#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 0.13 1.20 0.11 -1.95 -1.24 114.38 112.63 2vav h ARG 8 Ca 0.00 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.07 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 0.13 -0.06 0.74 0.10 0.00 0.00 179.97 180.88 2vav h PHE 9 N 0.00 -0.16 -0.75 4.08 -1.00 -1.96 -3.07 116.94 114.08 2vav h PHE 9 Ca -0.00 -0.00 0.10 0.00 2.81 0.00 0.00 57.97 60.87 2vav h PHE 9 Cb 0.44 0.05 -0.07 0.00 3.61 0.00 0.00 35.95 39.98 2vav h PHE 9 CO 0.00 0.32 0.40 1.49 -1.61 0.00 0.00 178.31 178.91 2vav h GLU 10 N -0.84 0.65 -0.09 1.51 4.81 -1.55 -2.77 114.58 116.29 2vav h GLU 10 Ca -0.02 -0.04 0.03 0.00 -0.13 0.00 0.00 59.36 59.20 2vav h GLU 10 Cb 0.55 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 29.78 2vav h GLU 10 CO 0.03 0.43 0.11 0.00 -0.73 0.00 0.00 179.01 178.85 2vav h ALA 11 N 1.44 1.66 -0.00 2.92 0.00 -1.26 -2.41 119.26 121.61 2vav h ALA 11 Ca 0.37 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.28 2vav h ALA 11 Cb 0.38 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2vav h ALA 11 CO -0.26 -0.16 -0.09 -1.13 0.00 0.00 0.00 179.25 177.61 2vav n SER 12 N -3.80 0.39 -4.89 0.00 3.41 -1.05 -4.90 113.62 102.78 2vav n SER 12 Ca -0.01 -0.51 -0.29 0.00 -0.26 0.00 0.00 58.87 57.80 2vav n SER 12 Cb 0.21 -0.10 0.02 0.00 -0.26 0.00 0.00 64.21 64.08 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 -2.48 3.23 0.00 1.04 1.43 -0.91 -5.09 118.68 115.89 2vav s LEU 13 Ca 0.29 1.11 -0.21 0.00 -1.03 0.00 0.00 54.13 54.29 2vav s LEU 13 Cb 0.20 -4.04 0.32 0.00 0.03 0.00 0.00 46.19 42.71 2vav s LEU 13 CO 0.47 -0.97 1.02 0.47 0.23 0.00 0.00 176.35 177.58 2vav n ASP 14 N -2.68 -2.65 -4.78 2.29 8.00 -1.26 -4.98 116.55 110.49 2vav n ASP 14 Ca 0.05 -1.08 -0.36 0.00 0.71 0.00 0.00 54.79 54.10 2vav n ASP 14 Cb 0.56 -0.99 -0.02 0.00 -0.02 0.00 0.00 41.12 40.65 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 -2.78 2.93 0.24 2.24 0.00 -1.26 -5.03 121.76 118.10 2vav s ALA 15 Ca 0.69 0.83 -0.20 0.00 0.00 0.00 0.00 51.96 53.28 2vav s ALA 15 Cb -0.08 -3.34 0.03 0.00 0.00 0.00 0.00 23.12 19.73 2vav s ALA 15 CO 0.54 -0.55 0.64 1.14 0.00 0.00 0.00 175.76 177.54 2vav s GLN 16 N -2.84 1.60 0.17 0.00 -2.07 -1.26 -5.01 119.66 110.26 2vav s GLN 16 Ca 0.65 -0.90 0.02 0.00 -1.82 0.00 0.00 55.36 53.31 2vav s GLN 16 Cb -0.25 0.58 -0.04 0.00 -1.09 0.00 0.00 33.01 32.22 2vav s GLN 16 CO 0.30 -0.72 0.31 -0.51 -1.32 0.00 0.00 175.29 173.36 2vav s ASP 17 N -2.89 6.34 -0.09 12.60 1.01 -0.57 -4.95 116.67 128.12 2vav s ASP 17 Ca 0.10 0.19 0.02 0.00 0.71 0.00 0.00 52.55 53.57 2vav s ASP 17 Cb -0.04 -1.92 0.01 0.00 1.01 0.00 0.00 42.92 41.99 2vav s ASP 17 CO 0.02 0.02 -0.15 -0.63 0.21 0.00 0.00 175.17 174.64 2vav s ILE 18 N -1.80 1.38 -0.03 0.77 -1.09 -1.26 -1.77 121.20 117.40 2vav s ILE 18 Ca 0.35 -0.60 -0.03 0.00 -2.23 0.00 0.00 60.65 58.15 2vav s ILE 18 Cb -0.11 -1.25 -0.04 0.00 -1.58 0.00 0.00 42.46 39.48 2vav s ILE 18 CO 0.29 0.41 0.14 0.00 -1.23 0.00 0.00 174.94 174.55 2vav s ALA 19 N 0.79 3.81 -0.15 9.38 0.00 -0.76 -4.93 121.76 129.90 2vav s ALA 19 Ca -0.11 -0.78 0.01 0.00 0.00 0.00 0.00 51.96 51.08 2vav s ALA 19 Cb -0.16 -1.79 0.00 0.00 0.00 0.00 0.00 23.12 21.18 2vav s ALA 19 CO 0.02 0.70 -0.17 1.03 0.00 0.00 0.00 175.76 177.34 2vav s ARG 20 N -1.69 3.16 -0.32 0.00 0.52 -1.26 0.34 118.95 119.71 2vav s ARG 20 Ca 0.23 -0.78 -0.10 0.00 -0.52 0.00 0.00 55.73 54.57 2vav s ARG 20 Cb -0.12 -2.58 -0.01 0.00 0.52 0.00 0.00 34.95 32.75 2vav s ARG 20 CO 0.14 -0.01 0.17 0.42 0.02 0.00 0.00 175.30 176.04 2vav s ILE 21 N 0.86 4.71 0.05 1.52 -1.09 0.17 -4.85 121.20 122.57 2vav s ILE 21 Ca -0.05 -0.39 0.30 0.00 -2.23 0.00 0.00 60.65 58.28 2vav s ILE 21 Cb -0.15 -3.41 0.35 0.00 -1.58 0.00 0.00 42.46 37.67 2vav s ILE 21 CO -0.01 0.05 1.90 0.77 -1.23 0.00 0.00 174.94 176.42 2vav h SER 22 N 8.37 0.00 -3.22 3.58 4.64 -1.91 1.78 113.55 126.79 2vav h SER 22 Ca -0.32 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 60.88 2vav h SER 22 Cb 1.15 0.00 -0.27 0.00 -0.31 0.00 0.00 62.40 62.97 2vav h SER 22 CO 0.62 0.06 -0.32 -0.76 -0.87 0.00 0.00 176.83 175.56 2vav s LEU 23 N -6.34 -0.05 -0.07 5.97 1.43 -1.26 -0.01 118.68 118.35 2vav s LEU 23 Ca 0.02 0.86 -0.03 0.00 -1.03 0.00 0.00 54.13 53.94 2vav s LEU 23 Cb 0.09 1.29 0.04 0.00 0.03 0.00 0.00 46.19 47.64 2vav s LEU 23 CO 0.58 -0.19 0.15 0.12 0.23 0.00 0.00 176.35 177.24 2vav s PHE 24 N 1.41 -0.16 -0.39 0.29 2.19 0.98 -4.98 117.98 117.31 2vav s PHE 24 Ca -0.09 0.52 -0.14 0.00 0.33 0.00 0.00 56.93 57.54 2vav s PHE 24 Cb -0.09 -0.16 0.01 0.00 -1.31 0.00 0.00 43.02 41.48 2vav s PHE 24 CO -0.12 -0.20 0.28 0.99 1.83 0.00 0.00 175.22 178.00 2vav s THR 25 N 1.60 5.26 0.79 0.12 2.01 -1.26 -0.10 115.64 124.05 2vav s THR 25 Ca -0.05 -0.54 -0.10 0.00 0.31 0.00 0.00 61.69 61.31 2vav s THR 25 Cb -0.12 -3.87 0.07 0.00 0.01 0.00 0.00 72.50 68.59 2vav s THR 25 CO -0.06 -0.23 1.10 -0.76 -0.69 0.00 0.00 174.62 173.98 2vav s LEU 26 N 1.69 2.98 0.00 4.42 1.43 0.24 -4.83 118.68 124.61 2vav s LEU 26 Ca 0.05 1.84 0.22 0.00 -1.03 0.00 0.00 54.13 55.21 2vav s LEU 26 Cb -0.19 -4.50 1.06 0.00 0.03 0.00 0.00 46.19 42.60 2vav s LEU 26 CO 0.10 -2.15 1.73 -1.84 0.23 0.00 0.00 176.35 174.41 2vav n GLU 27 N -3.60 0.19 0.26 1.70 0.28 -1.26 -0.47 120.64 117.74 2vav n GLU 27 Ca 0.09 0.09 0.15 0.00 -0.16 0.00 0.00 57.16 57.34 2vav n GLU 27 Cb 0.53 -1.50 0.58 0.00 1.43 0.00 0.00 31.44 32.48 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 -1.89 -3.46 113.55 111.00 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 0.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 2vav h SER 28 CO 0.00 0.04 0.00 0.61 -0.87 0.00 0.00 176.83 176.61 2vav n GLY 29 N 0.20 0.29 3.77 -0.77 0.00 0.38 -5.08 105.19 103.98 2vav n GLY 29 Ca 0.01 0.00 -0.38 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 -2.00 2.93 -0.22 1.61 1.01 -1.26 -4.72 120.40 117.75 2vav s VAL 30 Ca 0.00 0.77 -0.04 0.00 0.00 0.00 0.00 61.98 62.71 2vav s VAL 30 Cb 0.00 -3.43 -0.01 0.00 0.00 0.00 0.00 36.38 32.95 2vav s VAL 30 CO 0.00 0.06 -0.05 -0.63 0.00 0.00 0.00 175.10 174.48 2vav s ILE 31 N -1.40 3.33 0.08 2.22 1.01 -1.26 0.81 121.20 126.00 2vav s ILE 31 Ca 0.59 -0.51 -0.07 0.00 0.00 0.00 0.00 60.65 60.67 2vav s ILE 31 Cb -0.33 -2.51 -0.05 0.00 0.01 0.00 0.00 42.46 39.58 2vav s ILE 31 CO 0.41 0.43 0.35 -0.76 0.00 0.00 0.00 174.94 175.37 2vav s LEU 32 N 1.43 4.32 0.01 2.97 1.43 0.85 -4.93 118.68 124.77 2vav s LEU 32 Ca 0.05 0.63 0.05 0.00 -1.03 0.00 0.00 54.13 53.83 2vav s LEU 32 Cb -0.14 -3.03 -0.02 0.00 0.03 0.00 0.00 46.19 43.03 2vav s LEU 32 CO -0.03 0.15 -0.16 -0.60 0.23 0.00 0.00 176.35 175.94 2vav s ARG 33 N -2.19 1.15 -1.21 1.70 3.52 -1.26 -0.02 118.95 120.64 2vav s ARG 33 Ca 0.35 -0.68 -0.09 0.00 -0.13 0.00 0.00 55.73 55.18 2vav s ARG 33 Cb -0.13 -1.15 -0.01 0.00 -1.56 0.00 0.00 34.95 32.10 2vav s ARG 33 CO 0.20 0.30 0.74 -3.47 -0.81 0.00 0.00 175.30 172.27 2vav n ASP 34 N 2.29 -3.52 -4.62 -2.12 2.03 0.99 -4.76 116.55 106.85 2vav n ASP 34 Ca -0.16 -0.90 -0.43 0.00 0.52 0.00 0.00 54.79 53.82 2vav n ASP 34 Cb 0.55 -3.85 -0.03 0.00 -0.72 0.00 0.00 41.12 37.07 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 -3.58 4.55 0.30 5.18 1.01 0.60 -4.79 120.40 123.68 2vav s VAL 35 Ca 0.26 1.38 -0.28 0.00 0.00 0.00 0.00 61.98 63.34 2vav s VAL 35 Cb -0.08 -4.36 -0.09 0.00 0.00 0.00 0.00 36.38 31.85 2vav s VAL 35 CO 0.83 -0.52 1.05 -2.16 0.00 0.00 0.00 175.10 174.29 2vav s PRO 36 N 3.56 4.57 -0.26 2.72 0.04 -1.26 0.45 135.00 144.81 2vav s PRO 36 Ca 0.41 1.65 -0.00 0.00 0.04 0.00 0.00 61.00 63.09 2vav s PRO 36 Cb -0.12 -3.04 0.08 0.00 0.04 0.00 0.00 34.50 31.46 2vav s PRO 36 CO 0.18 0.20 0.03 0.08 0.04 0.00 0.00 177.00 177.52 2vav s VAL 37 N -1.31 1.22 0.43 -0.36 1.01 0.15 -1.84 120.40 119.71 2vav s VAL 37 Ca 0.47 -1.29 -0.17 0.00 0.00 0.00 0.00 61.98 60.99 2vav s VAL 37 Cb -0.28 -1.72 -0.09 0.00 0.00 0.00 0.00 36.38 34.30 2vav s VAL 37 CO 0.35 -0.37 0.90 0.00 0.00 0.00 0.00 175.10 175.98 2vav s ALA 38 N 1.50 3.14 0.22 5.51 0.00 -1.26 -1.82 121.76 129.05 2vav s ALA 38 Ca 0.02 0.18 -0.23 0.00 0.00 0.00 0.00 51.96 51.94 2vav s ALA 38 Cb -0.18 -3.01 0.04 0.00 0.00 0.00 0.00 23.12 19.97 2vav s ALA 38 CO -0.13 0.03 0.83 1.52 0.00 0.00 0.00 175.76 178.02 2vav s TYR 39 N -2.31 -0.16 -0.15 0.00 1.13 -0.73 -0.29 117.35 114.85 2vav s TYR 39 Ca 0.58 -0.24 -0.11 0.00 -1.41 0.00 0.00 57.07 55.89 2vav s TYR 39 Cb -0.10 0.68 0.05 0.00 -1.10 0.00 0.00 41.96 41.49 2vav s TYR 39 CO 0.22 -1.06 0.39 0.21 -2.51 0.00 0.00 175.55 172.80 2vav s LYS 40 N -3.60 0.42 0.10 -3.49 2.47 -0.21 -1.51 119.74 113.91 2vav s LYS 40 Ca 0.12 0.65 0.04 0.00 -1.56 0.00 0.00 55.97 55.21 2vav s LYS 40 Cb -0.04 0.10 -0.04 0.00 -1.46 0.00 0.00 37.83 36.39 2vav s LYS 40 CO 0.05 -0.10 -0.10 -1.54 0.16 0.00 0.00 175.35 173.82 2vav s SER 41 N 0.77 1.44 -0.01 1.43 1.04 -1.26 -0.47 113.70 116.64 2vav s SER 41 Ca -0.05 -0.84 0.03 0.00 0.48 0.00 0.00 55.95 55.57 2vav s SER 41 Cb -0.06 0.01 -0.00 0.00 0.10 0.00 0.00 66.02 66.08 2vav s SER 41 CO -0.06 -0.28 -0.09 0.26 0.98 0.00 0.00 173.24 174.05 2vav s TRP 42 N -2.59 0.82 0.00 5.02 0.51 0.89 -4.98 118.94 118.61 2vav s TRP 42 Ca 0.06 -0.17 0.00 0.00 -2.12 0.00 0.00 56.10 53.88 2vav s TRP 42 Cb -0.02 -0.55 0.00 0.00 -0.81 0.00 0.00 33.47 32.09 2vav s TRP 42 CO -0.00 -0.04 0.00 0.41 -0.51 0.00 0.00 176.95 176.81 2vav n GLY 43 N 3.01 -2.16 3.11 0.98 0.00 -1.26 -0.36 105.19 108.51 2vav n GLY 43 Ca -0.15 -1.70 -0.20 0.00 0.00 0.00 0.00 46.02 43.97 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 -0.19 0.97 0.37 1.61 0.52 -1.25 -4.80 118.95 116.18 2vav s ARG 44 Ca 0.00 -0.60 -0.27 0.00 -0.52 0.00 0.00 55.73 54.34 2vav s ARG 44 Cb 0.00 -0.95 -0.09 0.00 0.52 0.00 0.00 34.95 34.43 2vav s ARG 44 CO 0.00 0.25 1.22 -1.64 0.02 0.00 0.00 175.30 175.15 2vav s MET 45 N -0.72 4.19 0.97 3.54 -1.94 -1.26 -3.91 119.30 120.17 2vav s MET 45 Ca 0.03 1.99 -0.15 0.00 -1.71 0.00 0.00 55.69 55.85 2vav s MET 45 Cb -0.06 -2.86 0.18 0.00 2.01 0.00 0.00 34.83 34.10 2vav s MET 45 CO 0.00 -0.25 1.20 0.54 -0.01 0.00 0.00 175.02 176.51 2vav s ASN 46 N -0.86 2.99 0.34 3.03 4.22 -1.26 -4.90 114.94 118.49 2vav s ASN 46 Ca 0.53 0.64 0.04 0.00 -2.14 0.00 0.00 52.86 51.92 2vav s ASN 46 Cb -0.35 -0.95 0.60 0.00 1.28 0.00 0.00 41.25 41.83 2vav s ASN 46 CO 0.45 -2.84 1.90 0.58 -2.04 0.00 0.00 177.10 175.14 2vav h VAL 47 N -1.71 1.19 0.00 3.54 2.07 -2.03 0.34 116.25 119.65 2vav h VAL 47 Ca -0.47 -0.69 0.00 0.00 0.82 0.00 0.00 66.70 66.37 2vav h VAL 47 Cb 1.29 0.80 0.00 0.00 -1.52 0.00 0.00 31.29 31.86 2vav h VAL 47 CO 0.49 0.25 0.00 -0.24 0.02 0.00 0.00 177.57 178.08 2vav n SER 48 N -4.31 0.00 -3.28 0.57 2.88 -1.26 -4.91 113.62 103.31 2vav n SER 48 Ca 0.02 0.50 -0.23 0.00 -1.33 0.00 0.00 58.87 57.83 2vav n SER 48 Cb 0.21 -0.50 0.01 0.00 -0.75 0.00 0.00 64.21 63.17 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 -1.50 -3.78 -0.10 -1.46 1.74 0.11 -4.72 116.66 106.96 2vav n ARG 49 Ca 0.05 0.58 0.04 0.00 -0.77 0.00 0.00 57.85 57.75 2vav n ARG 49 Cb 0.23 -5.33 0.06 0.00 -1.02 0.00 0.00 32.46 26.41 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 -2.35 1.70 -1.55 0.55 5.68 -1.26 -0.72 116.55 118.60 2vav n ASP 50 Ca -0.04 -2.39 -0.11 0.00 -0.50 0.00 0.00 54.79 51.75 2vav n ASP 50 Cb 0.56 -0.22 0.20 0.00 -1.14 0.00 0.00 41.12 40.52 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 -0.81 3.00 -4.72 -1.12 6.94 -1.26 -3.89 115.26 113.39 2vav n ASN 51 Ca 0.07 -3.70 -0.41 0.00 -0.02 0.00 0.00 54.58 50.53 2vav n ASN 51 Cb 0.51 -0.71 -0.04 0.00 -2.36 0.00 0.00 39.78 37.18 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 0.51 2.19 -0.18 0.00 1.01 0.16 0.16 120.40 124.25 2vav s VAL 53 Ca 0.45 -0.91 -0.14 0.00 0.00 0.00 0.00 61.98 61.38 2vav s VAL 53 Cb -0.21 -1.92 -0.04 0.00 0.00 0.00 0.00 36.38 34.21 2vav s VAL 53 CO 0.25 0.53 0.31 -0.63 0.00 0.00 0.00 175.10 175.56 2vav s ILE 54 N 1.17 5.28 -0.20 2.22 1.01 0.14 -0.70 121.20 130.13 2vav s ILE 54 Ca 0.02 0.54 -0.04 0.00 0.00 0.00 0.00 60.65 61.17 2vav s ILE 54 Cb -0.14 -3.64 -0.02 0.00 0.01 0.00 0.00 42.46 38.67 2vav s ILE 54 CO -0.09 0.34 -0.02 -0.69 0.00 0.00 0.00 174.94 174.47 2vav s VAL 55 N 0.81 3.71 -0.14 2.92 1.01 -0.56 0.00 120.40 128.16 2vav s VAL 55 Ca 0.16 -0.39 -0.14 0.00 0.00 0.00 0.00 61.98 61.61 2vav s VAL 55 Cb -0.14 -2.67 -0.05 0.00 0.00 0.00 0.00 36.38 33.53 2vav s VAL 55 CO 0.05 0.44 0.32 0.00 0.00 0.00 0.00 175.10 175.90 2vav n HIS 57 N 3.31 -3.20 -3.14 0.00 1.44 -1.26 -4.01 115.22 108.36 2vav n HIS 57 Ca -0.12 -1.13 -0.19 0.00 -2.01 0.00 0.00 57.72 54.27 2vav n HIS 57 Cb 0.52 -0.51 0.03 0.00 0.12 0.00 0.00 29.99 30.15 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 -2.11 2.46 0.18 0.61 -4.23 -1.26 -2.23 115.64 109.06 2vav s THR 58 Ca 0.45 -1.07 -0.21 0.00 -1.18 0.00 0.00 61.69 59.68 2vav s THR 58 Cb -0.02 -2.53 0.12 0.00 1.34 0.00 0.00 72.50 71.40 2vav s THR 58 CO 0.30 0.00 1.59 0.25 -0.54 0.00 0.00 174.62 176.22 2vav h LEU 59 N 0.47 -1.17 -2.98 4.79 5.85 -1.96 -3.03 115.31 117.28 2vav h LEU 59 Ca -0.35 0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.60 2vav h LEU 59 Cb 1.28 0.57 0.00 0.00 0.37 0.00 0.00 40.66 42.89 2vav h LEU 59 CO 0.45 -0.31 0.00 0.35 -0.34 0.00 0.00 178.44 178.59 2vav n THR 60 N -5.43 1.30 -2.79 1.05 -2.24 -1.26 -5.00 114.28 99.92 2vav n THR 60 Ca 0.04 -1.21 -0.22 0.00 -2.27 0.00 0.00 64.05 60.39 2vav n THR 60 Cb 0.35 0.32 0.03 0.00 -2.10 0.00 0.00 70.33 68.93 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 -1.23 5.51 0.69 3.42 0.15 -1.15 -5.07 113.70 116.03 2vav s SER 61 Ca 0.27 0.10 0.03 0.00 0.70 0.00 0.00 55.95 57.05 2vav s SER 61 Cb 0.17 -1.14 0.13 0.00 -1.71 0.00 0.00 66.02 63.47 2vav s SER 61 CO 0.13 -0.96 0.95 -0.94 1.20 0.00 0.00 173.24 173.63 2vav s SER 62 N -4.34 4.48 0.08 5.45 1.04 -1.26 -4.79 113.70 114.36 2vav s SER 62 Ca 0.54 -0.63 0.09 0.00 0.48 0.00 0.00 55.95 56.43 2vav s SER 62 Cb -0.10 0.28 0.44 0.00 0.10 0.00 0.00 66.02 66.74 2vav s SER 62 CO 0.38 -1.79 1.29 0.00 0.98 0.00 0.00 173.24 174.11 2vav n ALA 63 N -2.69 1.24 -2.44 5.32 0.00 -1.26 -4.41 120.51 116.27 2vav n ALA 63 Ca 0.17 0.03 -0.43 0.00 0.00 0.00 0.00 53.44 53.21 2vav n ALA 63 Cb 0.61 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.91 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 -1.69 4.32 0.29 0.00 8.25 -1.26 -4.66 115.22 120.46 2vav n HIS 64 Ca 0.01 -2.97 0.15 0.00 -0.26 0.00 0.00 57.72 54.65 2vav n HIS 64 Cb 0.07 -2.47 0.88 0.00 1.12 0.00 0.00 29.99 29.59 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 4.87 0.50 0.00 1.59 2.07 -1.97 -0.99 116.25 122.32 2vav h VAL 65 Ca 0.45 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.82 2vav h VAL 65 Cb 0.80 1.10 0.00 0.00 -1.52 0.00 0.00 31.29 31.66 2vav h VAL 65 CO 1.53 0.03 0.00 0.71 0.02 0.00 0.00 177.57 179.86 2vav h THR 66 N 0.00 0.00 0.00 2.57 1.35 -1.86 0.21 112.91 115.18 2vav h THR 66 Ca -0.00 -0.19 -0.02 0.00 -0.55 0.00 0.00 66.41 65.65 2vav h THR 66 Cb 0.09 1.05 -0.00 0.00 -1.73 0.00 0.00 68.15 67.56 2vav h THR 66 CO 0.00 0.00 -0.37 0.77 -0.25 0.00 0.00 175.52 175.68 2vav h SER 67 N 0.00 0.00 0.00 5.36 4.64 -1.59 -3.01 113.55 118.96 2vav h SER 67 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2vav h SER 67 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 2vav h SER 67 CO 0.00 0.06 -0.73 -2.67 -0.87 0.00 0.00 176.83 172.62 2vav n TRP 68 N -2.99 0.00 -1.98 4.77 4.27 -1.01 -4.76 117.44 115.74 2vav n TRP 68 Ca 0.02 0.00 -0.28 0.00 -3.89 0.00 0.00 57.50 53.36 2vav n TRP 68 Cb 0.56 0.00 0.03 0.00 -1.36 0.00 0.00 31.31 30.54 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 2.99 0.22 -2.67 8.01 0.71 -4.90 117.44 120.50 2vav n TRP 69 Ca 0.00 -2.56 0.06 0.00 -1.31 0.00 0.00 57.50 53.70 2vav n TRP 69 Cb 0.00 -0.55 0.50 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 2.29 0.00 -0.03 -0.99 0.13 -1.70 -1.00 132.00 130.70 2vav h PRO 70 Ca 0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.54 2vav h PRO 70 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2vav h PRO 70 CO 0.98 0.25 0.00 0.25 -0.23 0.00 0.00 178.00 179.24 2vav n THR 71 N -3.97 0.03 1.08 1.56 -2.24 -1.26 -2.77 114.28 106.70 2vav n THR 71 Ca -0.02 -0.14 0.14 0.00 -2.27 0.00 0.00 64.05 61.76 2vav n THR 71 Cb 0.32 0.01 0.53 0.00 -2.10 0.00 0.00 70.33 69.09 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 -0.37 0.18 -4.77 3.22 4.32 -0.38 -4.81 117.00 114.39 2vav n LEU 72 Ca 0.20 0.30 -0.36 0.00 -0.02 0.00 0.00 56.01 56.13 2vav n LEU 72 Cb 0.22 -0.39 -0.08 0.00 -1.62 0.00 0.00 43.42 41.56 2vav n LEU 72 CO 0.16 0.04 -0.25 -0.36 -1.22 0.00 0.00 177.39 175.76 2vav s PHE 73 N -2.91 3.35 0.00 -1.77 0.40 -1.11 -0.24 117.98 115.71 2vav s PHE 73 Ca 0.16 0.34 0.00 0.00 -0.60 0.00 0.00 56.93 56.83 2vav s PHE 73 Cb 0.19 -1.86 0.00 0.00 0.51 0.00 0.00 43.02 41.86 2vav s PHE 73 CO 0.56 0.59 0.00 0.41 0.70 0.00 0.00 175.22 177.48 2vav n GLY 74 N 2.07 2.84 3.61 4.36 0.00 -0.87 -4.83 105.19 112.37 2vav n GLY 74 Ca -0.19 -2.05 -0.53 0.00 0.00 0.00 0.00 46.02 43.25 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 -1.12 1.19 0.00 1.61 0.00 -1.26 -0.13 117.38 117.66 2vav n GLN 75 Ca 0.00 0.43 0.00 0.00 -0.00 0.00 0.00 57.00 57.43 2vav n GLN 75 Cb 0.00 -2.09 0.00 0.00 0.00 0.00 0.00 30.24 28.15 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 2.86 2.11 1.19 1.69 0.00 -1.26 -5.01 105.19 106.76 2vav n GLY 76 Ca 0.20 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.15 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 -0.00 1.61 5.12 0.81 -5.04 116.66 117.55 2vav n ARG 77 Ca 0.00 -0.83 -0.12 0.00 -1.93 0.00 0.00 57.85 54.96 2vav n ARG 77 Cb 0.00 -0.20 -0.10 0.00 -1.16 0.00 0.00 32.46 31.00 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 -0.50 -0.08 -1.65 7.54 0.00 -1.67 -3.29 119.26 119.62 2vav h ALA 78 Ca -0.10 -0.29 -0.76 0.00 0.00 0.00 0.00 54.91 53.76 2vav h ALA 78 Cb 0.37 0.03 -0.19 0.00 0.00 0.00 0.00 17.79 18.00 2vav h ALA 78 CO 0.11 -0.21 1.34 1.19 0.00 0.00 0.00 179.25 181.68 2vav n PHE 79 N -4.82 4.38 -2.69 0.00 3.72 0.67 -4.79 117.46 113.93 2vav n PHE 79 Ca -0.08 -3.26 -0.42 0.00 -0.05 0.00 0.00 57.45 53.63 2vav n PHE 79 Cb 0.30 -2.00 -0.03 0.00 -0.94 0.00 0.00 39.48 36.81 2vav n PHE 79 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 2vav s ASP 80 N 1.84 6.25 0.00 4.37 -1.08 -1.24 -2.06 116.67 124.76 2vav s ASP 80 Ca 0.40 -0.46 0.13 0.00 -0.52 0.00 0.00 52.55 52.10 2vav s ASP 80 Cb -0.01 -2.50 0.70 0.00 -1.46 0.00 0.00 42.92 39.65 2vav s ASP 80 CO -0.00 -1.55 1.32 0.35 0.52 0.00 0.00 175.17 175.81 2vav n THR 81 N 6.28 0.52 0.10 1.71 -2.24 -1.26 -0.87 114.28 118.53 2vav n THR 81 Ca 0.02 0.13 0.01 0.00 -2.27 0.00 0.00 64.05 61.94 2vav n THR 81 Cb 0.48 -0.91 -0.02 0.00 -2.10 0.00 0.00 70.33 67.78 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 -0.16 0.00 -0.84 0.00 0.00 61.79 60.79 2vav h SER 82 Cb 0.10 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.61 2vav h SER 82 CO 0.00 0.58 -1.66 0.54 -1.14 0.00 0.00 176.83 175.15 2vav n ARG 83 N -3.16 2.15 -4.30 3.45 1.74 -0.05 -5.04 116.66 111.46 2vav n ARG 83 Ca -0.01 -0.02 -0.18 0.00 -0.77 0.00 0.00 57.85 56.87 2vav n ARG 83 Cb 0.79 -1.25 -0.11 0.00 -1.02 0.00 0.00 32.46 30.87 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 -2.29 1.58 -0.47 -1.55 1.51 -0.61 -4.90 117.35 110.61 2vav s TYR 84 Ca -0.05 -0.57 -0.14 0.00 -1.01 0.00 0.00 57.07 55.30 2vav s TYR 84 Cb 0.03 -0.78 0.09 0.00 -0.11 0.00 0.00 41.96 41.20 2vav s TYR 84 CO 0.41 0.25 0.38 0.12 -1.11 0.00 0.00 175.55 175.61 2vav s PHE 85 N -2.59 3.28 -0.08 2.71 5.36 -0.09 -3.85 117.98 122.71 2vav s PHE 85 Ca 0.16 -1.23 -0.15 0.00 -0.96 0.00 0.00 56.93 54.76 2vav s PHE 85 Cb -0.02 -3.29 -0.05 0.00 -0.34 0.00 0.00 43.02 39.32 2vav s PHE 85 CO 0.05 -0.87 0.36 0.42 -1.46 0.00 0.00 175.22 173.72 2vav s ILE 86 N 1.56 5.19 -0.00 3.12 -1.09 0.51 -0.66 121.20 129.82 2vav s ILE 86 Ca 0.04 0.72 -0.01 0.00 -2.23 0.00 0.00 60.65 59.17 2vav s ILE 86 Cb -0.25 -3.68 -0.00 0.00 -1.58 0.00 0.00 42.46 36.94 2vav s ILE 86 CO 0.04 0.47 0.02 -0.51 -1.23 0.00 0.00 174.94 173.73 2vav s ILE 87 N -0.24 0.03 -0.08 2.92 2.07 0.12 -0.08 121.20 125.93 2vav s ILE 87 Ca 0.21 -0.22 0.01 0.00 -1.41 0.00 0.00 60.65 59.23 2vav s ILE 87 Cb -0.15 -0.11 0.02 0.00 0.13 0.00 0.00 42.46 42.35 2vav s ILE 87 CO 0.09 -0.12 -0.08 0.00 -1.91 0.00 0.00 174.94 172.92 2vav s LEU 89 N 1.27 3.45 0.14 0.00 1.02 -1.26 -1.05 118.68 122.25 2vav s LEU 89 Ca -0.04 -0.01 -0.19 0.00 0.02 0.00 0.00 54.13 53.90 2vav s LEU 89 Cb -0.14 -1.95 -0.07 0.00 0.02 0.00 0.00 46.19 44.05 2vav s LEU 89 CO -0.03 0.30 0.63 0.21 0.02 0.00 0.00 176.35 177.48 2vav s ASN 90 N -1.42 7.07 0.46 2.29 3.04 0.61 -4.77 114.94 122.22 2vav s ASN 90 Ca 0.18 1.32 -0.21 0.00 0.04 0.00 0.00 52.86 54.20 2vav s ASN 90 Cb -0.11 -2.38 -0.10 0.00 -1.54 0.00 0.00 41.25 37.12 2vav s ASN 90 CO 0.08 0.18 1.00 -0.31 -3.04 0.00 0.00 177.10 175.01 2vav s TYR 91 N -1.28 3.13 0.59 0.43 4.12 -1.26 -4.61 117.35 118.47 2vav s TYR 91 Ca 0.35 1.59 -0.20 0.00 0.02 0.00 0.00 57.07 58.83 2vav s TYR 91 Cb -0.19 -2.97 -0.03 0.00 -1.52 0.00 0.00 41.96 37.25 2vav s TYR 91 CO 0.21 -0.52 1.33 -0.51 0.02 0.00 0.00 175.55 176.08 2vav s LEU 92 N -3.35 3.74 0.00 -1.29 1.43 -1.26 -2.38 118.68 115.57 2vav s LEU 92 Ca 0.65 2.71 0.00 0.00 -1.03 0.00 0.00 54.13 56.46 2vav s LEU 92 Cb -0.13 -4.41 0.00 0.00 0.03 0.00 0.00 46.19 41.68 2vav s LEU 92 CO 0.17 -1.74 0.00 0.61 0.23 0.00 0.00 176.35 175.62 2vav n GLY 93 N 0.79 3.06 3.85 -3.19 0.00 0.94 -4.85 105.19 105.79 2vav n GLY 93 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.07 6.49 0.00 1.61 0.15 -1.00 -4.36 113.70 116.52 2vav s SER 94 Ca 0.00 1.54 0.31 0.00 0.70 0.00 0.00 55.95 58.51 2vav s SER 94 Cb 0.00 -2.50 1.71 0.00 -1.71 0.00 0.00 66.02 63.52 2vav s SER 94 CO 0.00 -0.68 2.13 -0.81 1.20 0.00 0.00 173.24 175.07 2vav n PRO 95 N -1.89 0.92 -0.81 5.44 -0.04 -1.26 -4.37 135.00 132.99 2vav n PRO 95 Ca 0.07 -0.10 0.03 0.00 -0.04 0.00 0.00 63.50 63.46 2vav n PRO 95 Cb 0.54 -1.50 0.33 0.00 -0.04 0.00 0.00 33.50 32.83 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 1.85 0.00 0.54 3.72 -1.26 -3.37 117.46 117.98 2vav n PHE 96 Ca 0.21 -0.95 0.00 0.00 -0.05 0.00 0.00 57.45 56.66 2vav n PHE 96 Cb 0.17 -0.51 0.00 0.00 -0.94 0.00 0.00 39.48 38.20 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 0.02 3.38 3.79 1.37 0.00 -1.26 -4.76 105.19 107.74 2vav n GLY 97 Ca 0.30 -0.46 -0.29 0.00 0.00 0.00 0.00 46.02 45.57 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 3.37 0.15 1.61 0.01 -1.26 -4.30 113.70 113.28 2vav s SER 98 Ca 0.00 0.87 -0.32 0.00 1.31 0.00 0.00 55.95 57.80 2vav s SER 98 Cb 0.00 -1.37 -0.12 0.00 0.21 0.00 0.00 66.02 64.74 2vav s SER 98 CO 0.00 -2.63 1.72 0.00 0.41 0.00 0.00 173.24 172.75 2vav n ALA 99 N -3.80 2.11 -3.51 1.44 0.00 -0.77 -4.69 120.51 111.29 2vav n ALA 99 Ca 0.08 0.38 0.02 0.00 0.00 0.00 0.00 53.44 53.92 2vav n ALA 99 Cb 0.59 -2.49 0.02 0.00 0.00 0.00 0.00 19.45 17.57 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 3.91 1.17 0.31 0.00 0.00 -1.26 -0.04 105.19 109.28 2vav n GLY 100 Ca 0.17 -1.12 0.11 0.00 0.00 0.00 0.00 46.02 45.17 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 -0.02 1.61 0.11 -1.78 -2.09 132.00 129.84 2vav h PRO 101 Ca -0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.92 2vav h PRO 101 Cb 0.75 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.86 2vav h PRO 101 CO 0.25 0.00 -0.38 0.00 -0.21 0.00 0.00 178.00 177.66 2vav s SER 103 N -2.31 6.08 0.28 0.00 1.04 -0.79 -4.70 113.70 113.30 2vav s SER 103 Ca 0.19 0.21 -0.29 0.00 0.48 0.00 0.00 55.95 56.54 2vav s SER 103 Cb 0.18 -1.82 -0.14 0.00 0.10 0.00 0.00 66.02 64.34 2vav s SER 103 CO 0.50 0.21 1.20 -2.65 0.98 0.00 0.00 173.24 173.48 2vav n PRO 104 N 0.61 1.71 -3.08 4.02 -0.02 -1.26 -1.49 135.00 135.48 2vav n PRO 104 Ca -0.08 0.60 -0.41 0.00 -2.02 0.00 0.00 63.50 61.59 2vav n PRO 104 Cb 0.52 -2.11 -0.06 0.00 -0.02 0.00 0.00 33.50 31.82 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 -0.22 6.53 0.06 2.55 -1.08 -1.26 -4.65 116.67 118.60 2vav s ASP 105 Ca 0.62 0.49 0.03 0.00 -0.52 0.00 0.00 52.55 53.16 2vav s ASP 105 Cb -0.67 -2.35 0.16 0.00 -1.46 0.00 0.00 42.92 38.60 2vav s ASP 105 CO 0.57 -0.50 0.95 -0.81 0.52 0.00 0.00 175.17 175.90 2vav n PRO 106 N 5.93 0.02 -0.14 4.34 -0.04 -1.26 -1.45 135.00 142.40 2vav n PRO 106 Ca -0.00 0.39 0.11 0.00 -0.04 0.00 0.00 63.50 63.97 2vav n PRO 106 Cb 0.49 -1.73 0.26 0.00 -0.04 0.00 0.00 33.50 32.48 2vav n PRO 106 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2vav n ASP 107 N -1.49 2.82 0.00 3.54 9.92 -1.26 -5.15 116.55 124.94 2vav n ASP 107 Ca -0.00 -1.90 0.00 0.00 -0.53 0.00 0.00 54.79 52.36 2vav n ASP 107 Cb 0.17 -0.19 0.00 0.00 -0.64 0.00 0.00 41.12 40.46 2vav n ASP 107 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2vav n ALA 108 N 1.09 0.82 -1.57 2.24 0.00 -0.53 -5.24 120.51 117.32 2vav n ALA 108 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.29 2vav n ALA 108 Cb 0.51 0.00 0.04 0.00 0.00 0.00 0.00 19.45 20.00 2vav n ALA 108 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2vav s PRO 113 N 0.00 2.94 0.47 0.00 0.02 -1.26 -4.88 135.00 132.29 2vav s PRO 113 Ca 0.00 1.39 0.21 0.00 0.02 0.00 0.00 61.00 62.63 2vav s PRO 113 Cb 0.00 -1.97 1.23 0.00 0.02 0.00 0.00 34.50 33.78 2vav s PRO 113 CO 0.00 -1.14 1.92 1.88 -0.33 0.00 0.00 177.00 179.33 2vav h TYR 114 N 0.23 0.27 0.00 6.54 -1.99 -1.33 -3.42 116.97 117.28 2vav h TYR 114 Ca -0.47 0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.27 2vav h TYR 114 Cb 1.24 -0.09 0.00 0.00 2.00 0.00 0.00 36.73 39.89 2vav h TYR 114 CO 0.55 0.09 0.00 0.41 -0.00 0.00 0.00 178.16 179.21 2vav n GLY 115 N -1.59 2.61 0.00 3.88 0.00 -0.24 -1.24 105.19 108.61 2vav n GLY 115 Ca 0.15 -0.12 0.13 0.00 0.00 0.00 0.00 46.02 46.18 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 8.08 2.37 0.66 4.61 0.00 -1.26 -2.97 120.51 132.00 2vav n ALA 116 Ca 0.00 -0.14 0.12 0.00 0.00 0.00 0.00 53.44 53.42 2vav n ALA 116 Cb 0.00 -1.42 0.23 0.00 0.00 0.00 0.00 19.45 18.26 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 -1.14 2.32 -1.71 0.00 4.76 -0.37 -4.94 118.16 117.08 2vav n LYS 117 Ca 0.16 -1.97 -0.42 0.00 -2.87 0.00 0.00 58.31 53.21 2vav n LYS 117 Cb 0.14 -1.48 -0.03 0.00 -1.84 0.00 0.00 35.03 31.82 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 -1.68 2.39 0.91 2.13 2.19 -1.16 -4.93 117.98 117.83 2vav s PHE 118 Ca 0.35 0.08 -0.11 0.00 0.33 0.00 0.00 56.93 57.59 2vav s PHE 118 Cb 0.21 -4.18 0.13 0.00 -1.31 0.00 0.00 43.02 37.88 2vav s PHE 118 CO 0.31 -4.74 1.11 -2.30 1.83 0.00 0.00 175.22 171.42 2vav n PRO 119 N 5.11 -0.38 -2.49 10.12 -0.02 -1.26 -4.93 135.00 141.15 2vav n PRO 119 Ca 0.17 -0.04 -0.43 0.00 -2.02 0.00 0.00 63.50 61.18 2vav n PRO 119 Cb 0.37 -2.35 -0.02 0.00 -0.02 0.00 0.00 33.50 31.47 2vav n PRO 119 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2vav s ARG 120 N -4.51 4.32 0.25 -0.52 0.52 -1.26 -5.01 118.95 112.73 2vav s ARG 120 Ca 0.67 1.62 0.08 0.00 -0.52 0.00 0.00 55.73 57.58 2vav s ARG 120 Cb -0.24 -3.62 -0.04 0.00 0.52 0.00 0.00 34.95 31.57 2vav s ARG 120 CO 0.58 -0.52 0.11 0.95 0.02 0.00 0.00 175.30 176.43 2vav s THR 121 N 2.63 4.03 0.41 0.02 -4.23 -1.26 -4.82 115.64 112.42 2vav s THR 121 Ca 0.54 -1.57 0.07 0.00 -1.18 0.00 0.00 61.69 59.55 2vav s THR 121 Cb -0.23 -3.16 -0.07 0.00 1.34 0.00 0.00 72.50 70.39 2vav s THR 121 CO 0.18 -0.33 0.04 0.42 -0.54 0.00 0.00 174.62 174.40 2vav s THR 122 N -2.15 2.06 0.16 3.99 -4.23 -1.26 -4.55 115.64 109.65 2vav s THR 122 Ca 0.32 -1.94 -0.19 0.00 -1.18 0.00 0.00 61.69 58.70 2vav s THR 122 Cb -0.08 -2.99 0.06 0.00 1.34 0.00 0.00 72.50 70.83 2vav s THR 122 CO 0.23 0.00 1.65 0.40 -0.54 0.00 0.00 174.62 176.36 2vav h ILE 123 N 1.70 0.52 -0.77 2.99 1.08 -1.87 -1.70 117.51 119.46 2vav h ILE 123 Ca -0.44 0.00 0.05 0.00 -0.39 0.00 0.00 64.86 64.09 2vav h ILE 123 Cb 1.24 0.52 -0.05 0.00 -3.07 0.00 0.00 36.82 35.46 2vav h ILE 123 CO 0.79 0.00 0.51 0.03 -0.69 0.00 0.00 178.15 178.78 2vav h ARG 124 N -0.11 0.85 -0.46 2.37 3.08 -1.96 0.98 114.38 119.13 2vav h ARG 124 Ca 0.17 -0.05 0.05 0.00 0.07 0.00 0.00 59.98 60.21 2vav h ARG 124 Cb 0.36 -0.19 -0.04 0.00 0.08 0.00 0.00 29.97 30.17 2vav h ARG 124 CO -0.40 0.56 0.21 -0.44 -1.07 0.00 0.00 179.97 178.83 2vav h ASP 125 N 0.87 0.27 -0.39 7.04 3.32 -1.72 0.09 116.42 125.92 2vav h ASP 125 Ca 0.32 0.04 -0.04 0.00 0.02 0.00 0.00 57.03 57.37 2vav h ASP 125 Cb 0.17 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.69 2vav h ASP 125 CO -0.11 0.19 0.10 0.44 -1.72 0.00 0.00 179.24 178.15 2vav h ASP 126 N 0.41 0.58 -0.75 6.45 3.32 -0.37 0.29 116.42 126.35 2vav h ASP 126 Ca 0.21 -0.22 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 2vav h ASP 126 Cb 0.15 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 39.52 2vav h ASP 126 CO -0.17 0.65 0.43 0.58 -1.72 0.00 0.00 179.24 179.01 2vav h VAL 127 N 0.48 1.22 0.08 -1.35 2.07 -1.12 0.96 116.25 118.59 2vav h VAL 127 Ca 0.12 -0.51 -0.00 0.00 0.82 0.00 0.00 66.70 67.12 2vav h VAL 127 Cb 0.29 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 30.27 2vav h VAL 127 CO -0.00 0.24 -0.04 0.03 0.02 0.00 0.00 177.57 177.81 2vav h ARG 128 N 1.03 -0.11 -0.14 1.57 3.08 -0.56 0.24 114.38 119.48 2vav h ARG 128 Ca 0.27 0.01 -0.10 0.00 0.07 0.00 0.00 59.98 60.23 2vav h ARG 128 Cb -0.00 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 2vav h ARG 128 CO -0.05 0.26 -0.33 0.97 -1.07 0.00 0.00 179.97 179.75 2vav h ILE 129 N -0.50 1.28 -0.35 2.04 2.10 -0.91 -2.58 117.51 118.59 2vav h ILE 129 Ca -0.01 -1.35 -0.03 0.00 1.08 0.00 0.00 64.86 64.55 2vav h ILE 129 Cb 0.42 1.54 -0.01 0.00 -1.09 0.00 0.00 36.82 37.68 2vav h ILE 129 CO 0.02 0.41 0.10 0.45 -1.08 0.00 0.00 178.15 178.05 2vav h HIS 130 N 0.25 0.57 -0.86 2.19 3.86 -0.40 -1.68 115.15 119.07 2vav h HIS 130 Ca 0.03 -0.06 0.02 0.00 -1.16 0.00 0.00 60.37 59.20 2vav h HIS 130 Cb 0.72 -0.16 -0.05 0.00 1.06 0.00 0.00 27.41 28.98 2vav h HIS 130 CO 0.01 0.56 0.57 -0.09 0.86 0.00 0.00 177.93 179.84 2vav h ARG 131 N 0.41 1.09 -0.29 2.45 2.43 -0.32 0.10 114.38 120.26 2vav h ARG 131 Ca 0.11 -0.07 0.05 0.00 -0.81 0.00 0.00 59.98 59.26 2vav h ARG 131 Cb 0.26 -0.25 -0.04 0.00 -0.42 0.00 0.00 29.97 29.52 2vav h ARG 131 CO -0.00 0.72 0.03 1.96 -1.51 0.00 0.00 179.97 181.17 2vav h GLN 132 N 1.12 0.12 -0.92 0.20 4.20 -1.05 0.39 115.11 119.17 2vav h GLN 132 Ca 0.33 -0.01 0.01 0.00 0.06 0.00 0.00 58.65 59.04 2vav h GLN 132 Cb -0.05 -0.03 -0.05 0.00 0.30 0.00 0.00 27.48 27.66 2vav h GLN 132 CO -0.09 0.08 0.61 0.28 -0.67 0.00 0.00 178.83 179.04 2vav h VAL 133 N 0.12 1.23 -0.10 -0.54 2.07 -0.20 -1.30 116.25 117.53 2vav h VAL 133 Ca 0.14 -0.43 -0.11 0.00 0.82 0.00 0.00 66.70 67.12 2vav h VAL 133 Cb 0.16 -0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 29.80 2vav h VAL 133 CO -0.20 0.23 -0.41 -0.07 0.02 0.00 0.00 177.57 177.13 2vav h LEU 134 N 1.24 0.24 -0.96 2.57 3.38 0.74 -0.62 115.31 121.90 2vav h LEU 134 Ca 0.34 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 58.16 2vav h LEU 134 Cb -0.14 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 2vav h LEU 134 CO -0.08 0.63 0.22 0.44 0.09 0.00 0.00 178.44 179.74 2vav h ASP 135 N 0.19 0.90 0.09 -0.43 5.19 0.31 -1.65 116.42 121.02 2vav h ASP 135 Ca 0.02 -0.15 -0.13 0.00 -0.62 0.00 0.00 57.03 56.15 2vav h ASP 135 Cb 0.81 -0.23 -0.01 0.00 0.18 0.00 0.00 39.33 40.08 2vav h ASP 135 CO 0.06 0.83 -0.44 0.03 -3.12 0.00 0.00 179.24 176.61 2vav h ARG 136 N 0.94 0.43 0.00 3.56 3.08 -0.12 -2.49 114.38 119.78 2vav h ARG 136 Ca 0.21 -0.22 0.00 0.00 0.07 0.00 0.00 59.98 60.04 2vav h ARG 136 Cb 0.25 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.30 2vav h ARG 136 CO -0.01 0.78 0.00 1.28 -1.07 0.00 0.00 179.97 180.95 2vav n LEU 137 N -4.01 0.00 0.00 3.04 4.77 -0.35 -4.88 117.00 115.57 2vav n LEU 137 Ca -0.02 0.41 0.00 0.00 -0.03 0.00 0.00 56.01 56.38 2vav n LEU 137 Cb 0.52 -0.41 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 2vav n LEU 137 CO 0.44 -0.17 0.00 0.61 -1.33 0.00 0.00 177.39 176.94 2vav n GLY 138 N 0.28 0.44 3.70 -0.72 0.00 -0.90 -5.03 105.19 102.96 2vav n GLY 138 Ca 0.06 -0.96 -0.42 0.00 0.00 0.00 0.00 46.02 44.70 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 3.04 -0.09 1.61 1.01 -0.67 -4.87 120.40 118.43 2vav s VAL 139 Ca 0.00 0.64 0.20 0.00 0.00 0.00 0.00 61.98 62.82 2vav s VAL 139 Cb 0.00 -3.41 -0.30 0.00 0.00 0.00 0.00 36.38 32.67 2vav s VAL 139 CO 0.00 0.02 0.35 -1.14 0.00 0.00 0.00 175.10 174.33 2vav n ARG 140 N 4.75 0.67 -3.55 2.72 0.63 0.10 -4.69 116.66 117.29 2vav n ARG 140 Ca 0.14 -0.12 -0.12 0.00 -0.92 0.00 0.00 57.85 56.84 2vav n ARG 140 Cb 0.41 -1.53 -0.05 0.00 0.45 0.00 0.00 32.46 31.74 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 -3.14 0.72 -0.22 -0.14 0.74 -1.04 -4.93 119.66 111.66 2vav s GLN 141 Ca -0.08 0.09 -0.02 0.00 0.05 0.00 0.00 55.36 55.39 2vav s GLN 141 Cb 0.11 0.34 0.01 0.00 1.10 0.00 0.00 33.01 34.57 2vav s GLN 141 CO 0.88 -0.24 -0.09 0.42 -0.55 0.00 0.00 175.29 175.70 2vav s ILE 142 N -1.48 2.89 0.25 -2.34 1.01 0.39 -3.94 121.20 117.99 2vav s ILE 142 Ca -0.02 -0.74 -0.01 0.00 0.00 0.00 0.00 60.65 59.88 2vav s ILE 142 Cb -0.00 -2.33 0.06 0.00 0.01 0.00 0.00 42.46 40.19 2vav s ILE 142 CO 0.01 0.40 1.69 0.00 0.00 0.00 0.00 174.94 177.05 2vav h ALA 143 N 8.04 1.01 -1.58 9.38 0.00 0.15 -0.95 119.26 135.31 2vav h ALA 143 Ca -0.41 -0.35 0.07 0.00 0.00 0.00 0.00 54.91 54.22 2vav h ALA 143 Cb 1.14 -0.14 -0.25 0.00 0.00 0.00 0.00 17.79 18.54 2vav h ALA 143 CO 0.61 0.59 0.49 0.00 0.00 0.00 0.00 179.25 180.94 2vav s ALA 144 N -4.60 -1.96 -0.13 0.00 0.00 -1.15 -3.52 121.76 110.40 2vav s ALA 144 Ca -0.08 1.77 -0.01 0.00 0.00 0.00 0.00 51.96 53.64 2vav s ALA 144 Cb 0.14 -1.18 -0.02 0.00 0.00 0.00 0.00 23.12 22.05 2vav s ALA 144 CO 0.81 -0.26 -0.10 0.54 0.00 0.00 0.00 175.76 176.75 2vav s VAL 145 N -0.24 3.32 -0.07 0.00 0.11 -0.67 -0.68 120.40 122.17 2vav s VAL 145 Ca 0.01 -0.58 0.04 0.00 -2.93 0.00 0.00 61.98 58.53 2vav s VAL 145 Cb -0.03 -2.40 0.00 0.00 -1.53 0.00 0.00 36.38 32.42 2vav s VAL 145 CO -0.04 0.53 -0.18 -0.69 -3.33 0.00 0.00 175.10 171.39 2vav s VAL 146 N 0.18 1.57 -0.24 2.04 1.01 0.10 0.21 120.40 125.26 2vav s VAL 146 Ca -0.06 -0.76 -0.26 0.00 0.00 0.00 0.00 61.98 60.90 2vav s VAL 146 Cb -0.15 -1.36 0.11 0.00 0.00 0.00 0.00 36.38 34.98 2vav s VAL 146 CO 0.04 0.45 0.96 -0.83 0.00 0.00 0.00 175.10 175.72 2vav s GLY 147 N 0.28 -0.25 -0.47 4.51 0.00 -0.82 -0.39 107.32 110.19 2vav s GLY 147 Ca -0.11 2.39 0.04 0.00 0.00 0.00 0.00 44.72 47.04 2vav s GLY 147 CO 0.05 1.62 1.38 0.00 0.00 0.00 0.00 173.10 176.15 2vav n ALA 148 N 1.93 5.41 0.00 3.20 0.00 -1.26 -0.78 120.51 129.02 2vav n ALA 148 Ca -0.13 -4.00 0.00 0.00 0.00 0.00 0.00 53.44 49.31 2vav n ALA 148 Cb 0.56 -0.81 0.00 0.00 0.00 0.00 0.00 19.45 19.20 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 -0.62 0.00 -0.11 0.00 0.00 -1.26 -3.49 117.12 111.63 2vav n MET 150 Ca 0.46 0.00 0.27 0.00 -0.00 0.00 0.00 57.70 58.42 2vav n MET 150 Cb 0.71 0.00 0.72 0.00 0.00 0.00 0.00 33.22 34.65 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 1.83 -5.12 0.00 -1.66 0.30 103.07 98.41 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 -0.14 -1.33 0.00 0.00 0.00 176.54 175.07 2vav h GLY 152 N 0.00 0.00 0.27 4.60 0.00 -1.57 -0.79 103.07 105.57 2vav h GLY 152 Ca 0.37 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.70 2vav h GLY 152 CO -0.00 0.00 -0.02 -0.33 0.00 0.00 0.00 176.54 176.18 2vav h MET 153 N 0.00 -0.06 -0.82 4.80 2.86 -1.20 -1.78 114.93 118.74 2vav h MET 153 Ca 0.00 0.00 0.15 0.00 -2.06 0.00 0.00 59.70 57.79 2vav h MET 153 Cb 0.83 0.01 -0.09 0.00 0.06 0.00 0.00 31.60 32.41 2vav h MET 153 CO 0.00 0.58 0.40 0.45 1.06 0.00 0.00 176.91 179.39 2vav h HIS 154 N -0.79 0.69 0.14 -0.22 -0.00 -1.46 -1.77 115.15 111.74 2vav h HIS 154 Ca -0.01 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.40 2vav h HIS 154 Cb 0.66 -0.18 -0.01 0.00 -0.00 0.00 0.00 27.41 27.88 2vav h HIS 154 CO 0.15 0.15 -0.13 1.15 -0.00 0.00 0.00 177.93 179.25 2vav h THR 155 N 0.57 0.72 -0.79 2.45 2.02 -1.07 0.29 112.91 117.10 2vav h THR 155 Ca 0.45 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.76 2vav h THR 155 Cb 0.65 0.72 -0.06 0.00 -1.74 0.00 0.00 68.15 67.72 2vav h THR 155 CO -0.37 0.00 0.52 -0.07 0.37 0.00 0.00 175.52 175.97 2vav h LEU 156 N -0.29 0.55 0.01 2.58 3.38 -0.91 -1.99 115.31 118.64 2vav h LEU 156 Ca -0.00 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 2vav h LEU 156 Cb 0.27 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2vav h LEU 156 CO -0.02 0.30 -0.00 -0.33 0.09 0.00 0.00 178.44 178.47 2vav h GLU 157 N 0.59 -0.01 -0.96 1.13 4.39 0.07 -3.12 114.58 116.67 2vav h GLU 157 Ca 0.38 0.00 0.25 0.00 0.34 0.00 0.00 59.36 60.33 2vav h GLU 157 Cb 0.66 0.00 -0.18 0.00 -0.10 0.00 0.00 28.75 29.14 2vav h GLU 157 CO -0.15 0.51 -0.00 -1.49 -1.16 0.00 0.00 179.01 176.72 2vav h TRP 158 N -0.54 -0.10 -0.26 4.33 4.06 0.18 0.27 115.95 123.89 2vav h TRP 158 Ca -0.00 0.07 0.08 0.00 2.06 0.00 0.00 58.89 61.10 2vav h TRP 158 Cb 0.53 0.20 -0.01 0.00 -1.00 0.00 0.00 29.16 28.88 2vav h TRP 158 CO 0.11 -0.41 0.63 0.00 -3.56 0.00 0.00 178.44 175.22 2vav h ALA 159 N 1.95 1.92 -0.01 1.49 0.00 -1.38 -0.81 119.26 122.42 2vav h ALA 159 Ca 0.56 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.46 2vav h ALA 159 Cb 1.11 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2vav h ALA 159 CO -0.90 -0.77 -0.00 1.19 0.00 0.00 0.00 179.25 178.77 2vav n PHE 160 N -3.07 0.00 0.28 0.00 3.01 0.96 -2.16 117.46 116.47 2vav n PHE 160 Ca 0.05 0.00 0.16 0.00 1.01 0.00 0.00 57.45 58.67 2vav n PHE 160 Cb 0.74 -0.00 0.59 0.00 -0.01 0.00 0.00 39.48 40.80 2vav n PHE 160 CO 0.00 0.00 0.00 0.74 1.01 0.00 0.00 176.76 178.51 2vav h PHE 161 N 1.19 0.00 0.00 1.38 0.05 -1.30 -3.50 116.94 114.76 2vav h PHE 161 Ca 0.00 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.79 2vav h PHE 161 Cb 0.26 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.21 2vav h PHE 161 CO 0.00 0.00 0.00 0.41 -0.18 0.00 0.00 178.31 178.54 2vav n GLY 162 N 0.22 2.56 0.00 -1.45 0.00 -0.92 -4.58 105.19 101.02 2vav n GLY 162 Ca 0.01 -1.93 0.10 0.00 0.00 0.00 0.00 46.02 44.19 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 0.94 0.14 0.08 1.61 -0.04 -1.26 -0.93 135.00 135.54 2vav n PRO 163 Ca 0.00 0.13 -0.21 0.00 -0.04 0.00 0.00 63.50 63.38 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 0.47 0.12 0.54 4.81 -1.96 -3.39 114.58 115.17 2vav h GLU 164 Ca 0.00 -0.69 -0.33 0.00 -0.13 0.00 0.00 59.36 58.21 2vav h GLU 164 Cb 0.26 0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.87 2vav h GLU 164 CO 0.00 1.31 -1.78 -0.92 -0.73 0.00 0.00 179.01 176.89 2vav h TYR 165 N -0.03 0.46 -3.61 0.92 3.20 -1.75 -3.44 116.97 112.72 2vav h TYR 165 Ca -0.17 -0.34 -0.69 0.00 3.14 0.00 0.00 58.73 60.67 2vav h TYR 165 Cb 1.79 -0.02 -0.33 0.00 1.54 0.00 0.00 36.73 39.71 2vav h TYR 165 CO 0.15 1.70 -0.61 0.08 -1.64 0.00 0.00 178.16 177.85 2vav s VAL 166 N -2.53 3.31 0.10 1.81 1.01 -0.11 -0.46 120.40 123.53 2vav s VAL 166 Ca -0.22 -1.64 -0.11 0.00 0.00 0.00 0.00 61.98 60.02 2vav s VAL 166 Cb 0.06 -3.07 -0.19 0.00 0.00 0.00 0.00 36.38 33.19 2vav s VAL 166 CO 0.76 -0.40 1.27 0.03 0.00 0.00 0.00 175.10 176.77 2vav h ARG 167 N 8.08 0.66 -3.46 2.72 3.08 -1.36 -3.35 114.38 120.75 2vav h ARG 167 Ca -0.18 -0.63 -0.13 0.00 0.07 0.00 0.00 59.98 59.11 2vav h ARG 167 Cb 1.06 0.16 -0.20 0.00 0.08 0.00 0.00 29.97 31.07 2vav h ARG 167 CO 0.63 1.23 -0.44 0.15 -1.07 0.00 0.00 179.97 180.47 2vav s LYS 168 N -3.49 0.55 0.06 0.04 1.02 -1.23 -3.85 119.74 112.84 2vav s LYS 168 Ca -0.09 -0.43 0.08 0.00 0.02 0.00 0.00 55.97 55.55 2vav s LYS 168 Cb 0.08 0.23 -0.03 0.00 -0.52 0.00 0.00 37.83 37.60 2vav s LYS 168 CO 0.90 -0.14 -0.22 0.96 -0.92 0.00 0.00 175.35 175.92 2vav s ILE 169 N -1.65 1.81 -0.61 2.17 -4.36 -0.57 -1.67 121.20 116.33 2vav s ILE 169 Ca -0.12 -1.31 0.04 0.00 -0.26 0.00 0.00 60.65 59.00 2vav s ILE 169 Cb -0.06 -1.57 0.16 0.00 1.25 0.00 0.00 42.46 42.24 2vav s ILE 169 CO 0.01 0.20 0.40 -0.69 0.24 0.00 0.00 174.94 175.11 2vav s VAL 170 N -0.85 2.39 0.05 8.37 1.01 0.13 -0.98 120.40 130.52 2vav s VAL 170 Ca 0.09 -3.73 -0.30 0.00 0.00 0.00 0.00 61.98 58.04 2vav s VAL 170 Cb -0.09 -2.60 -0.05 0.00 0.00 0.00 0.00 36.38 33.64 2vav s VAL 170 CO 0.02 -0.98 1.05 -2.16 0.00 0.00 0.00 175.10 173.03 2vav s PRO 171 N -0.87 4.55 -0.09 2.72 0.04 -1.13 -1.94 135.00 138.28 2vav s PRO 171 Ca 0.23 1.55 0.02 0.00 0.04 0.00 0.00 61.00 62.84 2vav s PRO 171 Cb -0.10 -3.40 0.01 0.00 0.04 0.00 0.00 34.50 31.05 2vav s PRO 171 CO -0.12 -0.06 -0.15 0.42 0.04 0.00 0.00 177.00 177.13 2vav s ILE 172 N 0.77 1.45 -0.57 0.56 1.01 0.04 -1.60 121.20 122.87 2vav s ILE 172 Ca 0.53 -0.64 -0.22 0.00 0.00 0.00 0.00 60.65 60.32 2vav s ILE 172 Cb -0.24 -1.31 0.03 0.00 0.01 0.00 0.00 42.46 40.95 2vav s ILE 172 CO 0.29 0.43 0.64 0.00 0.00 0.00 0.00 174.94 176.30 2vav n ALA 173 N 3.96 -2.57 -3.84 9.38 0.00 0.55 -4.04 120.51 123.95 2vav n ALA 173 Ca -0.20 0.30 -0.06 0.00 0.00 0.00 0.00 53.44 53.48 2vav n ALA 173 Cb 0.52 -2.06 0.02 0.00 0.00 0.00 0.00 19.45 17.92 2vav n ALA 173 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2vav s THR 174 N -2.18 0.00 0.16 0.00 -1.32 -1.26 -4.68 115.64 106.36 2vav s THR 174 Ca 0.23 -0.82 0.05 0.00 -1.21 0.00 0.00 61.69 59.94 2vav s THR 174 Cb -0.03 -2.87 -0.04 0.00 -1.51 0.00 0.00 72.50 68.04 2vav s THR 174 CO 0.85 0.00 -0.10 -0.94 -2.21 0.00 0.00 174.62 172.22 2vav s SER 175 N -3.21 1.89 0.49 8.08 1.04 -1.26 -4.78 113.70 115.95 2vav s SER 175 Ca 0.18 -1.02 0.29 0.00 0.48 0.00 0.00 55.95 55.88 2vav s SER 175 Cb -0.04 -0.02 1.01 0.00 0.10 0.00 0.00 66.02 67.06 2vav s SER 175 CO 0.09 -0.32 1.85 0.00 0.98 0.00 0.00 173.24 175.84 2vav s ARG 177 N -3.55 1.11 0.45 0.00 3.52 -1.26 -1.42 118.95 117.80 2vav s ARG 177 Ca 0.02 -0.23 -0.25 0.00 -0.13 0.00 0.00 55.73 55.14 2vav s ARG 177 Cb 0.08 0.51 -0.09 0.00 -1.56 0.00 0.00 34.95 33.90 2vav s ARG 177 CO 0.60 -0.42 1.41 0.94 -0.81 0.00 0.00 175.30 177.02 2vav n GLN 178 N 0.26 2.21 -4.33 5.12 -0.06 -1.04 -4.98 117.38 114.56 2vav n GLN 178 Ca -0.18 0.79 -0.23 0.00 -2.00 0.00 0.00 57.00 55.37 2vav n GLN 178 Cb 0.61 -2.59 -0.08 0.00 -4.06 0.00 0.00 30.24 24.12 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 -0.47 4.33 0.20 1.69 1.04 -1.26 -5.04 113.70 114.19 2vav s SER 179 Ca 0.61 -0.76 -0.10 0.00 0.48 0.00 0.00 55.95 56.19 2vav s SER 179 Cb -0.46 -0.71 0.14 0.00 0.10 0.00 0.00 66.02 65.10 2vav s SER 179 CO 0.58 -0.02 1.82 1.23 0.98 0.00 0.00 173.24 177.83 2vav h GLY 180 N 1.94 1.10 0.02 7.32 0.00 -1.99 -1.20 103.07 110.26 2vav h GLY 180 Ca -0.43 -0.49 0.01 0.00 0.00 0.00 0.00 47.33 46.42 2vav h GLY 180 CO 0.61 0.47 -0.32 -0.25 0.00 0.00 0.00 176.54 177.06 2vav h TRP 181 N 1.02 -0.92 -0.73 5.60 -0.00 -1.97 -0.53 115.95 118.42 2vav h TRP 181 Ca 0.26 0.03 -0.04 0.00 -0.00 0.00 0.00 58.89 59.14 2vav h TRP 181 Cb 0.02 0.40 -0.03 0.00 -0.00 0.00 0.00 29.16 29.55 2vav h TRP 181 CO -0.00 -0.34 0.29 0.00 -0.00 0.00 0.00 178.44 178.39 2vav h ALA 183 N 1.26 0.72 -0.57 0.00 0.00 -1.02 0.12 119.26 119.77 2vav h ALA 183 Ca 0.25 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 2vav h ALA 183 Cb 0.20 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 2vav h ALA 183 CO -0.02 -0.14 0.32 0.00 0.00 0.00 0.00 179.25 179.40 2vav h ALA 184 N 1.35 0.73 -0.63 0.00 0.00 -0.01 0.46 119.26 121.17 2vav h ALA 184 Ca 0.27 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 55.00 2vav h ALA 184 Cb 0.27 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2vav h ALA 184 CO -0.24 0.24 0.04 -1.49 0.00 0.00 0.00 179.25 177.80 2vav h TRP 185 N 0.76 1.16 0.13 0.00 4.06 -0.32 0.30 115.95 122.05 2vav h TRP 185 Ca 0.20 -0.18 -0.29 0.00 2.06 0.00 0.00 58.89 60.67 2vav h TRP 185 Cb 0.04 -0.31 0.00 0.00 -1.00 0.00 0.00 29.16 27.89 2vav h TRP 185 CO -0.01 1.00 -1.37 0.74 -3.56 0.00 0.00 178.44 175.24 2vav h PHE 186 N 0.99 0.51 -0.00 0.49 -1.00 -0.56 -2.30 116.94 115.06 2vav h PHE 186 Ca 0.18 -0.37 0.01 0.00 2.81 0.00 0.00 57.97 60.61 2vav h PHE 186 Cb 0.52 -0.02 -0.01 0.00 3.61 0.00 0.00 35.95 40.04 2vav h PHE 186 CO 0.04 1.34 -0.06 1.49 -1.61 0.00 0.00 178.31 179.50 2vav h GLU 187 N 0.08 -0.10 -0.70 1.51 4.57 0.01 0.12 114.58 120.06 2vav h GLU 187 Ca -0.18 0.01 0.14 0.00 -1.18 0.00 0.00 59.36 58.14 2vav h GLU 187 Cb 2.00 0.02 -0.13 0.00 -0.16 0.00 0.00 28.75 30.48 2vav h GLU 187 CO 0.19 -0.07 -0.21 1.15 -1.18 0.00 0.00 179.01 178.90 2vav h THR 188 N -0.11 0.26 -0.55 0.32 2.02 -0.43 0.24 112.91 114.66 2vav h THR 188 Ca 0.03 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.24 2vav h THR 188 Cb 0.14 0.26 -0.04 0.00 -1.74 0.00 0.00 68.15 66.77 2vav h THR 188 CO -0.07 0.00 0.31 1.56 0.37 0.00 0.00 175.52 177.69 2vav h GLN 189 N -0.03 0.59 -0.32 6.66 4.20 -0.90 -2.52 115.11 122.79 2vav h GLN 189 Ca 0.33 -0.04 -0.04 0.00 0.06 0.00 0.00 58.65 58.97 2vav h GLN 189 Cb 0.53 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.17 2vav h GLN 189 CO -0.73 0.39 0.05 0.00 -0.67 0.00 0.00 178.83 177.86 2vav h ARG 190 N 0.60 0.53 -0.87 1.46 3.08 0.70 -2.48 114.38 117.40 2vav h ARG 190 Ca 0.23 -0.14 0.24 0.00 0.07 0.00 0.00 59.98 60.38 2vav h ARG 190 Cb 0.08 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.03 2vav h ARG 190 CO -0.13 0.62 0.61 1.96 -1.07 0.00 0.00 179.97 181.96 2vav h GLN 191 N 0.36 0.09 0.00 0.04 4.20 -0.36 0.48 115.11 119.92 2vav h GLN 191 Ca 0.10 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.78 2vav h GLN 191 Cb 0.35 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.10 2vav h GLN 191 CO 0.01 0.06 -0.09 0.00 -0.67 0.00 0.00 178.83 178.14 2vav h ILE 193 N 0.00 1.22 -0.81 0.00 2.04 -0.15 -3.19 117.51 116.61 2vav h ILE 193 Ca -0.00 -2.40 0.16 0.00 1.00 0.00 0.00 64.86 63.62 2vav h ILE 193 Cb 0.17 2.85 -0.06 0.00 -0.74 0.00 0.00 36.82 39.04 2vav h ILE 193 CO 0.01 0.65 0.54 1.88 0.00 0.00 0.00 178.15 181.23 2vav h TYR 194 N -0.47 0.55 -0.01 1.37 0.05 -0.87 -1.19 116.97 116.40 2vav h TYR 194 Ca -0.24 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.56 2vav h TYR 194 Cb 1.60 -0.17 0.00 0.00 1.01 0.00 0.00 36.73 39.17 2vav h TYR 194 CO 0.16 0.19 -0.19 -0.25 -1.05 0.00 0.00 178.16 177.02 2vav n ASP 195 N -4.50 1.10 -4.67 3.88 8.00 -0.36 -4.81 116.55 115.20 2vav n ASP 195 Ca 0.16 -1.01 -0.43 0.00 0.71 0.00 0.00 54.79 54.23 2vav n ASP 195 Cb 0.56 0.09 -0.02 0.00 -0.02 0.00 0.00 41.12 41.73 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 -2.39 7.00 0.51 -2.24 -1.08 -0.45 -4.87 116.67 113.15 2vav s ASP 196 Ca 0.28 1.67 0.31 0.00 -0.52 0.00 0.00 52.55 54.29 2vav s ASP 196 Cb 0.20 -2.54 1.70 0.00 -1.46 0.00 0.00 42.92 40.81 2vav s ASP 196 CO 0.48 -0.70 1.95 1.55 0.52 0.00 0.00 175.17 178.97 2vav h PRO 197 N 7.89 0.00 0.00 4.34 0.13 -1.87 -0.68 132.00 141.81 2vav h PRO 197 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 2vav h PRO 197 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2vav h PRO 197 CO 0.95 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 180.35 2vav n LYS 198 N -2.66 0.49 -0.06 0.86 5.02 -1.26 -4.16 118.16 116.40 2vav n LYS 198 Ca -0.02 0.01 -0.14 0.00 -2.02 0.00 0.00 58.31 56.14 2vav n LYS 198 Cb 0.13 -1.50 -0.12 0.00 -0.02 0.00 0.00 35.03 33.51 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 -0.00 -1.75 2.13 5.03 -1.39 -3.39 116.97 117.60 2vav h TYR 199 Ca 0.00 -0.00 -0.17 0.00 2.58 0.00 0.00 58.73 61.14 2vav h TYR 199 Cb 0.24 0.00 0.01 0.00 1.55 0.00 0.00 36.73 38.53 2vav h TYR 199 CO 0.00 0.93 -0.23 1.28 -1.32 0.00 0.00 178.16 178.81 2vav n LEU 200 N -4.64 -1.75 -0.23 2.82 7.99 -1.26 -1.31 117.00 118.62 2vav n LEU 200 Ca -0.10 -0.07 -0.03 0.00 -0.01 0.00 0.00 56.01 55.80 2vav n LEU 200 Cb 0.45 -1.50 -0.01 0.00 -0.11 0.00 0.00 43.42 42.24 2vav n LEU 200 CO 0.33 0.02 -0.03 0.47 -1.51 0.00 0.00 177.39 176.68 2vav n ASP 201 N 0.16 -5.33 0.00 -1.43 10.43 -1.26 -2.76 116.55 116.37 2vav n ASP 201 Ca -0.07 0.07 0.00 0.00 2.57 0.00 0.00 54.79 57.37 2vav n ASP 201 Cb 0.56 -3.09 0.00 0.00 1.84 0.00 0.00 41.12 40.43 2vav n ASP 201 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2vav n GLY 202 N -0.01 0.96 1.09 0.44 0.00 -0.43 -4.89 105.19 102.36 2vav n GLY 202 Ca -0.03 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.08 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 -1.13 2.47 -0.83 1.61 -0.58 -1.09 -4.32 120.64 116.76 2vav n GLU 203 Ca 0.00 -2.06 -0.33 0.00 -0.42 0.00 0.00 57.16 54.36 2vav n GLU 203 Cb 0.00 -1.50 0.14 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 1.07 -0.15 -2.58 -0.32 0.18 -1.15 -4.96 117.16 109.25 2vav n TYR 204 Ca 0.19 0.33 -0.39 0.00 1.88 0.00 0.00 57.90 59.91 2vav n TYR 204 Cb 0.52 -1.92 -0.05 0.00 -0.38 0.00 0.00 39.34 37.51 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 -2.22 7.24 0.58 9.48 2.15 -1.26 -4.95 116.67 127.69 2vav s ASP 205 Ca 0.64 2.10 0.31 0.00 0.43 0.00 0.00 52.55 56.03 2vav s ASP 205 Cb -0.24 -2.61 1.79 0.00 -0.30 0.00 0.00 42.92 41.56 2vav s ASP 205 CO 0.61 -0.15 2.22 1.62 -0.17 0.00 0.00 175.17 179.29 2vav h VAL 206 N 2.85 0.47 -0.46 1.11 3.04 -1.99 0.27 116.25 121.52 2vav h VAL 206 Ca -0.47 -0.16 0.00 0.00 -1.01 0.00 0.00 66.70 65.07 2vav h VAL 206 Cb 1.21 1.10 0.00 0.00 -2.01 0.00 0.00 31.29 31.59 2vav h VAL 206 CO 0.66 0.03 0.00 0.47 -1.01 0.00 0.00 177.57 177.72 2vav n ASP 207 N -3.69 3.98 -3.22 3.17 8.00 -1.26 -4.40 116.55 119.12 2vav n ASP 207 Ca -0.03 -2.44 -0.24 0.00 0.71 0.00 0.00 54.79 52.79 2vav n ASP 207 Cb 0.13 -0.46 -0.06 0.00 -0.02 0.00 0.00 41.12 40.70 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 0.55 1.73 -4.76 -2.24 2.03 0.08 -5.13 116.55 108.80 2vav n ASP 208 Ca 0.20 -3.06 -0.33 0.00 0.52 0.00 0.00 54.79 52.12 2vav n ASP 208 Cb 0.75 -0.63 0.06 0.00 -0.72 0.00 0.00 41.12 40.57 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 -2.02 2.60 -1.16 -0.67 -1.52 -1.24 -4.28 119.66 111.37 2vav s GLN 209 Ca 0.39 1.38 -0.21 0.00 -1.95 0.00 0.00 55.36 54.96 2vav s GLN 209 Cb 0.21 -1.93 -0.07 0.00 -0.22 0.00 0.00 33.01 31.01 2vav s GLN 209 CO -0.08 -1.40 1.91 -0.35 -0.25 0.00 0.00 175.29 175.11 2vav n PRO 210 N -2.71 1.93 0.03 2.91 -0.04 -1.26 -4.76 135.00 131.10 2vav n PRO 210 Ca 0.10 -2.53 -0.02 0.00 -0.04 0.00 0.00 63.50 61.01 2vav n PRO 210 Cb 0.52 -3.55 0.24 0.00 -0.04 0.00 0.00 33.50 30.67 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 5.72 1.25 0.02 0.52 2.07 -1.91 -2.04 116.25 121.88 2vav h VAL 211 Ca 0.30 -1.16 -0.24 0.00 0.82 0.00 0.00 66.70 66.42 2vav h VAL 211 Cb 0.87 1.31 0.01 0.00 -1.52 0.00 0.00 31.29 31.96 2vav h VAL 211 CO 1.40 0.37 -1.00 0.03 0.02 0.00 0.00 177.57 178.39 2vav h ARG 212 N 0.39 0.42 -0.19 1.57 3.08 -1.97 -1.35 114.38 116.34 2vav h ARG 212 Ca 0.06 -0.49 -0.00 0.00 0.07 0.00 0.00 59.98 59.63 2vav h ARG 212 Cb 0.60 0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.78 2vav h ARG 212 CO 0.04 1.15 0.11 0.78 -1.07 0.00 0.00 179.97 180.98 2vav h GLY 213 N 1.18 0.27 0.97 0.04 0.00 -1.71 -2.39 103.07 101.43 2vav h GLY 213 Ca -0.10 -0.11 -0.01 0.00 0.00 0.00 0.00 47.33 47.11 2vav h GLY 213 CO 0.17 0.11 -0.13 1.41 0.00 0.00 0.00 176.54 178.10 2vav h LEU 214 N 0.23 -0.32 -0.43 3.11 3.38 -1.35 -0.62 115.31 119.31 2vav h LEU 214 Ca 0.07 0.02 0.09 0.00 0.09 0.00 0.00 57.88 58.14 2vav h LEU 214 Cb 0.02 0.09 -0.09 0.00 0.09 0.00 0.00 40.66 40.77 2vav h LEU 214 CO -0.01 -0.22 -0.18 -0.33 0.09 0.00 0.00 178.44 177.79 2vav h GLU 215 N -0.35 -0.08 -0.43 1.13 5.08 -1.30 0.16 114.58 118.79 2vav h GLU 215 Ca -0.03 0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 2vav h GLU 215 Cb 0.28 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 2vav h GLU 215 CO 0.04 -0.06 0.19 1.15 -1.00 0.00 0.00 179.01 179.34 2vav h THR 216 N -0.09 1.19 -0.69 1.13 2.02 -1.27 0.33 112.91 115.53 2vav h THR 216 Ca 0.21 -0.55 0.07 0.00 0.77 0.00 0.00 66.41 66.91 2vav h THR 216 Cb 0.41 0.76 -0.06 0.00 -1.74 0.00 0.00 68.15 67.52 2vav h THR 216 CO -0.49 0.21 0.37 0.00 0.37 0.00 0.00 175.52 175.98 2vav h ALA 217 N 1.04 0.93 -0.17 6.16 0.00 -0.65 -2.05 119.26 124.51 2vav h ALA 217 Ca 0.14 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 2vav h ALA 217 Cb 0.15 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2vav h ALA 217 CO -0.02 0.03 0.00 -0.09 0.00 0.00 0.00 179.25 179.17 2vav h ARG 218 N 0.67 0.30 -0.42 0.00 9.65 -0.28 -2.06 114.38 122.24 2vav h ARG 218 Ca 0.32 -0.10 0.09 0.00 -1.10 0.00 0.00 59.98 59.19 2vav h ARG 218 Cb 0.24 -0.03 -0.08 0.00 -1.39 0.00 0.00 29.97 28.71 2vav h ARG 218 CO -0.21 0.51 -0.13 0.87 2.80 0.00 0.00 179.97 183.82 2vav h LYS 219 N 0.06 -0.03 0.21 0.20 1.57 0.06 0.39 116.57 119.02 2vav h LYS 219 Ca 0.05 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 2vav h LYS 219 Cb 0.38 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.70 2vav h LYS 219 CO 0.01 -0.02 -0.10 0.82 -0.57 0.00 0.00 179.45 179.59 2vav h ILE 220 N -0.04 0.80 -0.29 1.86 2.04 -1.39 -1.88 117.51 118.61 2vav h ILE 220 Ca 0.20 -0.02 0.06 0.00 1.00 0.00 0.00 64.86 66.11 2vav h ILE 220 Cb 0.35 0.81 -0.06 0.00 -0.74 0.00 0.00 36.82 37.18 2vav h ILE 220 CO -0.45 0.00 -0.10 0.00 0.00 0.00 0.00 178.15 177.60 2vav h ALA 221 N 0.51 0.15 -0.85 1.87 0.00 -0.63 -1.30 119.26 119.01 2vav h ALA 221 Ca -0.03 0.11 0.06 0.00 0.00 0.00 0.00 54.91 55.05 2vav h ALA 221 Cb 0.22 0.27 -0.05 0.00 0.00 0.00 0.00 17.79 18.22 2vav h ALA 221 CO 0.05 -0.49 0.56 -0.91 0.00 0.00 0.00 179.25 178.45 2vav h ASN 222 N -0.04 0.86 0.04 0.00 2.35 0.04 -1.30 115.58 117.53 2vav h ASN 222 Ca 0.15 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.75 2vav h ASN 222 Cb 0.26 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.44 2vav h ASN 222 CO -0.32 0.56 -0.52 -0.07 -1.65 0.00 0.00 177.43 175.43 2vav h LEU 223 N 0.98 0.58 -2.01 1.61 3.38 -0.60 -2.69 115.31 116.56 2vav h LEU 223 Ca 0.36 -0.30 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 2vav h LEU 223 Cb 0.16 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 2vav h LEU 223 CO -0.12 0.99 -0.08 0.71 0.09 0.00 0.00 178.44 180.03 2vav h THR 224 N 0.41 0.40 -0.00 0.22 1.35 -0.19 -1.44 112.91 113.66 2vav h THR 224 Ca 0.01 -0.44 0.00 0.00 -0.55 0.00 0.00 66.41 65.43 2vav h THR 224 Cb 1.04 1.31 0.00 0.00 -1.73 0.00 0.00 68.15 68.78 2vav h THR 224 CO 0.10 0.08 -0.06 -1.22 -0.25 0.00 0.00 175.52 174.17 2vav n TYR 225 N -3.48 0.00 -3.18 4.73 4.01 -0.64 -4.46 117.16 114.13 2vav n TYR 225 Ca -0.02 0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.53 2vav n TYR 225 Cb 0.22 -0.21 0.03 0.00 -0.31 0.00 0.00 39.34 39.07 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 -2.47 2.48 0.30 -0.72 -0.14 -0.54 -0.52 119.74 118.12 2vav s LYS 226 Ca 0.30 -1.55 0.06 0.00 -1.36 0.00 0.00 55.97 53.42 2vav s LYS 226 Cb 0.20 -2.59 -0.06 0.00 -1.68 0.00 0.00 37.83 33.70 2vav s LYS 226 CO 0.46 -0.59 -0.03 -1.54 -0.76 0.00 0.00 175.35 172.89 2vav s SER 227 N -4.47 2.84 0.04 2.83 1.04 -1.26 -4.47 113.70 110.24 2vav s SER 227 Ca 0.55 -1.24 -0.24 0.00 0.48 0.00 0.00 55.95 55.50 2vav s SER 227 Cb -0.06 -0.18 -0.17 0.00 0.10 0.00 0.00 66.02 65.70 2vav s SER 227 CO 0.34 -0.39 1.51 0.50 0.98 0.00 0.00 173.24 176.18 2vav h LYS 228 N 2.19 -0.02 -0.61 4.02 3.64 -1.91 -1.82 116.57 122.06 2vav h LYS 228 Ca -0.41 0.00 0.07 0.00 -1.27 0.00 0.00 60.65 59.05 2vav h LYS 228 Cb 1.24 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 33.00 2vav h LYS 228 CO 0.69 0.21 0.29 -1.35 -2.27 0.00 0.00 179.45 177.02 2vav h PRO 229 N -0.25 0.50 -0.31 1.90 0.11 -1.98 0.91 132.00 132.89 2vav h PRO 229 Ca -0.00 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.07 2vav h PRO 229 Cb 0.24 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.22 2vav h PRO 229 CO 0.00 0.33 0.18 0.00 -0.21 0.00 0.00 178.00 178.31 2vav h ALA 230 N 1.37 0.40 -0.01 -0.75 0.00 -1.69 -1.34 119.26 117.23 2vav h ALA 230 Ca 0.29 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 55.04 2vav h ALA 230 Cb 0.28 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2vav h ALA 230 CO -0.24 -0.09 -0.50 0.52 0.00 0.00 0.00 179.25 178.94 2vav h MET 231 N 0.39 0.03 -0.12 0.00 2.86 -1.00 -2.42 114.93 114.67 2vav h MET 231 Ca 0.11 -0.02 -0.12 0.00 -2.06 0.00 0.00 59.70 57.61 2vav h MET 231 Cb 0.03 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.68 2vav h MET 231 CO -0.02 0.52 -0.46 -0.44 1.06 0.00 0.00 176.91 177.57 2vav h ASP 232 N 0.02 0.32 -0.11 1.22 5.19 -0.48 -1.47 116.42 121.11 2vav h ASP 232 Ca -0.00 -0.15 -0.19 0.00 -0.62 0.00 0.00 57.03 56.07 2vav h ASP 232 Cb 0.89 -0.09 0.00 0.00 0.18 0.00 0.00 39.33 40.31 2vav h ASP 232 CO 0.07 0.74 -0.65 -0.33 -3.12 0.00 0.00 179.24 175.94 2vav h GLU 233 N 0.24 0.73 -0.25 3.56 5.08 -1.14 -3.32 114.58 119.47 2vav h GLU 233 Ca 0.02 -0.52 -0.17 0.00 -1.00 0.00 0.00 59.36 57.69 2vav h GLU 233 Cb 0.91 0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.25 2vav h GLU 233 CO 0.07 1.14 -0.50 -0.09 -1.00 0.00 0.00 179.01 178.63 2vav h ARG 234 N 0.53 0.79 -4.40 2.33 2.43 -1.26 -3.37 114.38 111.43 2vav h ARG 234 Ca -0.02 -0.51 -0.56 0.00 -0.81 0.00 0.00 59.98 58.09 2vav h ARG 234 Cb 1.25 0.06 -0.36 0.00 -0.42 0.00 0.00 29.97 30.50 2vav h ARG 234 CO 0.13 1.14 -0.81 -0.06 -1.51 0.00 0.00 179.97 178.85 2vav s PHE 235 N -4.09 1.75 0.27 2.20 0.40 -0.57 0.05 117.98 118.00 2vav s PHE 235 Ca -0.11 -0.93 0.01 0.00 -0.60 0.00 0.00 56.93 55.29 2vav s PHE 235 Cb 0.09 -1.38 -0.03 0.00 0.51 0.00 0.00 43.02 42.22 2vav s PHE 235 CO 0.87 -0.58 0.26 -3.38 0.70 0.00 0.00 175.22 173.09 2vav s HIS 236 N 1.62 1.28 -0.17 0.36 -3.43 -0.71 -4.44 115.29 109.80 2vav s HIS 236 Ca 0.05 -1.41 0.00 0.00 -0.80 0.00 0.00 55.06 52.90 2vav s HIS 236 Cb -0.13 -0.48 0.16 0.00 -1.43 0.00 0.00 32.58 30.70 2vav s HIS 236 CO -0.09 -0.82 1.69 -1.33 -2.00 0.00 0.00 174.74 172.19 2vav n MET 237 N -0.44 1.44 -1.75 -0.38 2.81 -1.26 -2.92 117.12 114.62 2vav n MET 237 Ca 0.03 -0.94 -0.01 0.00 -1.81 0.00 0.00 57.70 54.97 2vav n MET 237 Cb 0.64 -1.37 -0.01 0.00 -0.71 0.00 0.00 33.22 31.77 2vav n MET 237 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2vav n GLY 268 N 0.45 -3.45 3.96 3.03 0.00 -1.26 -5.05 105.19 102.87 2vav n GLY 268 Ca 0.18 0.10 -0.22 0.00 0.00 0.00 0.00 46.02 46.08 2vav n GLY 268 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2vav s GLN 269 N -0.87 3.15 0.66 1.61 -0.21 0.11 -4.97 119.66 119.13 2vav s GLN 269 Ca -0.06 -0.60 -0.13 0.00 0.02 0.00 0.00 55.36 54.58 2vav s GLN 269 Cb 0.00 -2.65 -0.00 0.00 1.00 0.00 0.00 33.01 31.36 2vav s GLN 269 CO 0.18 -0.11 1.07 -1.25 -2.12 0.00 0.00 175.29 173.06 2vav s PRO 270 N -4.41 2.98 0.45 2.91 0.04 -1.26 -1.73 135.00 133.97 2vav s PRO 270 Ca 0.46 1.15 0.19 0.00 0.04 0.00 0.00 61.00 62.83 2vav s PRO 270 Cb -0.10 -1.99 1.14 0.00 0.04 0.00 0.00 34.50 33.59 2vav s PRO 270 CO 0.36 -1.08 1.91 0.82 0.04 0.00 0.00 177.00 179.04 2vav h ILE 271 N -0.20 0.74 -0.84 0.56 2.04 -1.86 -1.65 117.51 116.29 2vav h ILE 271 Ca -0.45 -0.11 0.23 0.00 1.00 0.00 0.00 64.86 65.53 2vav h ILE 271 Cb 1.22 0.37 -0.04 0.00 -0.74 0.00 0.00 36.82 37.64 2vav h ILE 271 CO 0.56 0.06 0.60 -0.33 0.00 0.00 0.00 178.15 179.04 2vav h GLU 272 N 0.33 0.06 0.00 2.37 3.07 -1.92 -2.28 114.58 116.21 2vav h GLU 272 Ca 0.39 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.25 2vav h GLU 272 Cb 1.03 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.92 2vav h GLU 272 CO -0.11 0.04 0.00 0.00 -1.40 0.00 0.00 179.01 177.54 2vav h ALA 273 N 1.59 1.00 -0.75 3.43 0.00 -1.67 -3.27 119.26 119.59 2vav h ALA 273 Ca 0.41 0.00 0.10 0.00 0.00 0.00 0.00 54.91 55.42 2vav h ALA 273 Cb 1.52 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 19.23 2vav h ALA 273 CO -0.03 0.00 0.38 0.28 0.00 0.00 0.00 179.25 179.88 2vav h VAL 274 N 0.00 0.83 -0.46 0.00 2.07 -1.57 -2.55 116.25 114.57 2vav h VAL 274 Ca 0.00 -0.21 0.09 0.00 0.82 0.00 0.00 66.70 67.39 2vav h VAL 274 Cb 0.68 0.15 -0.10 0.00 -1.52 0.00 0.00 31.29 30.50 2vav h VAL 274 CO 0.00 0.11 -0.33 -1.28 0.02 0.00 0.00 177.57 176.09 2vav h SER 275 N 0.62 -1.13 1.22 0.57 0.87 -1.79 -1.27 113.55 112.65 2vav h SER 275 Ca 0.37 0.20 -0.06 0.00 -1.23 0.00 0.00 61.79 61.08 2vav h SER 275 Cb 0.42 0.54 -0.01 0.00 -0.44 0.00 0.00 62.40 62.90 2vav h SER 275 CO -0.28 -0.32 -0.81 0.77 -0.53 0.00 0.00 176.83 175.66 2vav h SER 276 N -0.23 0.00 -0.35 6.23 4.64 -1.77 -2.77 113.55 119.31 2vav h SER 276 Ca 0.19 0.00 0.06 0.00 -0.47 0.00 0.00 61.79 61.56 2vav h SER 276 Cb 0.54 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.58 2vav h SER 276 CO -0.58 0.24 0.05 0.22 -0.87 0.00 0.00 176.83 175.88 2vav h TYR 277 N 0.00 0.08 -0.45 4.77 5.03 -1.01 -0.26 116.97 125.13 2vav h TYR 277 Ca -0.04 0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.28 2vav h TYR 277 Cb 1.22 0.02 -0.02 0.00 1.55 0.00 0.00 36.73 39.50 2vav h TYR 277 CO 0.00 -0.01 0.25 -0.07 -1.32 0.00 0.00 178.16 177.02 2vav h LEU 278 N 0.16 0.55 -0.18 2.82 3.38 -1.13 -3.20 115.31 117.72 2vav h LEU 278 Ca 0.17 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 2vav h LEU 278 Cb 0.20 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2vav h LEU 278 CO -0.24 0.48 -0.03 0.03 0.09 0.00 0.00 178.44 178.77 2vav h ARG 279 N 0.59 0.33 0.21 1.13 2.47 -1.28 -3.31 114.38 114.53 2vav h ARG 279 Ca 0.16 -0.12 -0.00 0.00 -1.26 0.00 0.00 59.98 58.76 2vav h ARG 279 Cb 0.04 -0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 28.31 2vav h ARG 279 CO -0.03 0.58 -0.35 -0.92 0.56 0.00 0.00 179.97 179.81 2vav h TYR 280 N 0.06 -1.00 -0.02 3.04 5.03 -1.03 0.91 116.97 123.94 2vav h TYR 280 Ca 0.05 0.02 -0.11 0.00 2.58 0.00 0.00 58.73 61.27 2vav h TYR 280 Cb 0.45 0.41 -0.01 0.00 1.55 0.00 0.00 36.73 39.13 2vav h TYR 280 CO 0.05 -0.43 -0.50 -0.56 -1.32 0.00 0.00 178.16 175.40 2vav h GLN 281 N -0.60 0.06 -0.47 1.82 3.07 -1.75 -2.34 115.11 114.89 2vav h GLN 281 Ca -0.02 -0.03 -0.09 0.00 0.09 0.00 0.00 58.65 58.60 2vav h GLN 281 Cb 0.56 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.10 2vav h GLN 281 CO -0.12 0.54 -0.06 0.00 0.09 0.00 0.00 178.83 179.28 2vav h ALA 282 N 1.45 1.01 -0.32 0.06 0.00 -1.60 -1.94 119.26 117.91 2vav h ALA 282 Ca -0.00 -0.30 -0.17 0.00 0.00 0.00 0.00 54.91 54.44 2vav h ALA 282 Cb 0.90 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 2vav h ALA 282 CO 0.07 0.60 -0.46 1.96 0.00 0.00 0.00 179.25 181.42 2vav h GLN 283 N 0.75 0.88 -0.48 0.00 4.20 -0.45 -1.64 115.11 118.38 2vav h GLN 283 Ca 0.13 -0.51 0.02 0.00 0.06 0.00 0.00 58.65 58.35 2vav h GLN 283 Cb 0.54 0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.34 2vav h GLN 283 CO 0.03 1.16 0.29 0.87 -0.67 0.00 0.00 178.83 180.50 2vav h LYS 284 N 0.67 0.56 0.06 1.46 1.57 -1.39 -1.92 116.57 117.59 2vav h LYS 284 Ca 0.03 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2vav h LYS 284 Cb 1.06 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.24 2vav h LYS 284 CO 0.11 0.37 -0.03 0.35 -0.57 0.00 0.00 179.45 179.68 2vav h PHE 285 N 0.58 -0.08 -0.13 -1.35 3.04 -1.20 -2.62 116.94 115.18 2vav h PHE 285 Ca 0.19 -0.00 0.04 0.00 3.98 0.00 0.00 57.97 62.18 2vav h PHE 285 Cb 0.01 0.03 -0.01 0.00 2.56 0.00 0.00 35.95 38.54 2vav h PHE 285 CO -0.07 0.10 0.10 0.00 -2.02 0.00 0.00 178.31 176.42 2vav h ALA 286 N 0.68 2.09 0.00 2.41 0.00 -1.28 0.96 119.26 124.12 2vav h ALA 286 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2vav h ALA 286 Cb 0.21 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2vav h ALA 286 CO 0.01 -0.16 0.00 0.00 0.00 0.00 0.00 179.25 179.10 2vav h ALA 287 N 1.93 1.00 -0.30 0.00 0.00 -0.97 -3.35 119.26 117.56 2vav h ALA 287 Ca 0.06 0.00 -0.22 0.00 0.00 0.00 0.00 54.91 54.75 2vav h ALA 287 Cb 0.26 0.00 -0.39 0.00 0.00 0.00 0.00 17.79 17.65 2vav h ALA 287 CO -0.00 0.00 -1.08 -1.13 0.00 0.00 0.00 179.25 177.04 2vav n SER 288 N -3.02 1.35 -3.98 0.00 3.41 0.23 -5.06 113.62 106.55 2vav n SER 288 Ca 0.01 -2.02 -0.10 0.00 -0.26 0.00 0.00 58.87 56.51 2vav n SER 288 Cb 0.31 -0.41 -0.06 0.00 -0.26 0.00 0.00 64.21 63.79 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 -2.66 0.40 -0.09 7.33 2.19 -0.62 -4.96 117.98 119.57 2vav s PHE 289 Ca 0.28 -0.75 0.01 0.00 0.33 0.00 0.00 56.93 56.80 2vav s PHE 289 Cb 0.34 0.07 -0.03 0.00 -1.31 0.00 0.00 43.02 42.09 2vav s PHE 289 CO -0.08 -0.88 -0.09 0.34 1.83 0.00 0.00 175.22 176.34 2vav s ASP 290 N -3.00 4.42 0.12 6.13 2.15 -1.26 -4.90 116.67 120.33 2vav s ASP 290 Ca 0.21 -0.13 -0.17 0.00 0.43 0.00 0.00 52.55 52.90 2vav s ASP 290 Cb 0.01 -1.25 -0.03 0.00 -0.30 0.00 0.00 42.92 41.35 2vav s ASP 290 CO 0.06 0.30 1.65 0.00 -0.17 0.00 0.00 175.17 177.01 2vav h ALA 291 N 5.70 0.45 -0.11 3.66 0.00 -1.96 -0.79 119.26 126.21 2vav h ALA 291 Ca -0.42 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.24 2vav h ALA 291 Cb 1.18 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 2vav h ALA 291 CO 0.54 0.07 -0.38 -0.91 0.00 0.00 0.00 179.25 178.58 2vav h ASN 292 N 0.41 0.24 -0.52 0.00 2.35 -1.95 -2.26 115.58 113.86 2vav h ASN 292 Ca 0.11 -0.09 -0.12 0.00 -0.55 0.00 0.00 56.30 55.65 2vav h ASN 292 Cb 0.22 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 38.51 2vav h ASN 292 CO -0.01 0.61 -0.14 0.00 -1.65 0.00 0.00 177.43 176.24 2vav h TYR 294 N 0.90 0.42 0.33 0.00 5.03 -0.66 0.64 116.97 123.62 2vav h TYR 294 Ca 0.13 0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.45 2vav h TYR 294 Cb 0.72 -0.12 -0.01 0.00 1.55 0.00 0.00 36.73 38.87 2vav h TYR 294 CO 0.05 0.21 -0.21 0.82 -1.32 0.00 0.00 178.16 177.71 2vav h ILE 295 N 0.45 0.56 0.22 1.81 2.04 -1.39 -0.89 117.51 120.32 2vav h ILE 295 Ca 0.20 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.07 2vav h ILE 295 Cb 0.11 0.56 -0.03 0.00 -0.74 0.00 0.00 36.82 36.72 2vav h ILE 295 CO -0.14 0.00 -0.29 0.00 0.00 0.00 0.00 178.15 177.72 2vav h ALA 296 N 0.13 -0.56 -0.23 1.87 0.00 -0.69 -0.54 119.26 119.23 2vav h ALA 296 Ca -0.03 -0.07 0.06 0.00 0.00 0.00 0.00 54.91 54.86 2vav h ALA 296 Cb 0.43 0.44 -0.07 0.00 0.00 0.00 0.00 17.79 18.59 2vav h ALA 296 CO 0.03 -0.86 -0.21 0.52 0.00 0.00 0.00 179.25 178.73 2vav h MET 297 N -0.57 -0.21 -0.15 0.00 2.86 0.26 -2.29 114.93 114.83 2vav h MET 297 Ca 0.00 0.01 -0.10 0.00 -2.06 0.00 0.00 59.70 57.56 2vav h MET 297 Cb 0.55 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.25 2vav h MET 297 CO -0.10 -0.14 -0.36 1.79 1.06 0.00 0.00 176.91 179.16 2vav h THR 298 N -0.22 1.29 0.00 2.22 1.35 -1.05 -1.73 112.91 114.77 2vav h THR 298 Ca 0.13 -1.41 -0.04 0.00 -0.55 0.00 0.00 66.41 64.54 2vav h THR 298 Cb 0.42 1.57 -0.01 0.00 -1.73 0.00 0.00 68.15 68.41 2vav h THR 298 CO -0.36 0.43 -0.18 -0.07 -0.25 0.00 0.00 175.52 175.09 2vav h LEU 299 N 0.27 0.00 -0.97 3.87 3.38 -0.76 -0.46 115.31 120.65 2vav h LEU 299 Ca 0.03 0.00 0.17 0.00 0.09 0.00 0.00 57.88 58.18 2vav h LEU 299 Cb 0.76 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.41 2vav h LEU 299 CO 0.06 0.18 0.57 0.50 0.09 0.00 0.00 178.44 179.83 2vav h LYS 300 N 0.00 0.72 -0.60 1.13 3.64 -0.75 -0.51 116.57 120.21 2vav h LYS 300 Ca -0.00 -0.04 0.13 0.00 -1.27 0.00 0.00 60.65 59.47 2vav h LYS 300 Cb 0.39 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 32.01 2vav h LYS 300 CO 0.02 0.48 0.41 0.74 -2.27 0.00 0.00 179.45 178.83 2vav h PHE 301 N 0.75 0.27 0.00 1.91 0.04 -1.14 -2.13 116.94 116.65 2vav h PHE 301 Ca 0.55 0.01 0.00 0.00 2.80 0.00 0.00 57.97 61.32 2vav h PHE 301 Cb 0.81 -0.09 0.00 0.00 2.20 0.00 0.00 35.95 38.87 2vav h PHE 301 CO -0.03 0.12 0.00 -0.44 -0.60 0.00 0.00 178.31 177.36 2vav h ASP 302 N 0.25 0.00 0.26 2.17 3.32 -1.19 -2.91 116.42 118.32 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 0.79 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.34 2vav h ASP 302 CO -0.06 0.00 -0.37 0.35 -1.72 0.00 0.00 179.24 177.44 2vav n THR 303 N -2.64 0.00 -2.33 0.35 -2.24 -0.80 -4.86 114.28 101.75 2vav n THR 303 Ca 0.03 -0.11 -0.42 0.00 -2.27 0.00 0.00 64.05 61.29 2vav n THR 303 Cb 0.38 0.47 -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 -2.63 3.28 -0.30 4.78 5.04 -1.10 -4.80 115.29 119.56 2vav s HIS 304 Ca 0.20 1.13 -0.08 0.00 -1.54 0.00 0.00 55.06 54.77 2vav s HIS 304 Cb 0.19 -3.52 0.18 0.00 0.04 0.00 0.00 32.58 29.47 2vav s HIS 304 CO 0.58 -1.74 0.88 0.34 -2.34 0.00 0.00 174.74 172.46 2vav s ASP 305 N 1.23 -0.83 0.52 9.88 -1.08 -1.26 -2.51 116.67 122.64 2vav s ASP 305 Ca 0.61 0.44 0.27 0.00 -0.52 0.00 0.00 52.55 53.35 2vav s ASP 305 Cb -0.31 1.66 1.46 0.00 -1.46 0.00 0.00 42.92 44.27 2vav s ASP 305 CO 0.28 -0.15 2.08 0.16 0.52 0.00 0.00 175.17 178.06 2vav h ILE 306 N 5.50 0.57 0.00 4.11 3.07 -1.61 -2.96 117.51 126.19 2vav h ILE 306 Ca -0.15 -0.51 -0.19 0.00 1.55 0.00 0.00 64.86 65.56 2vav h ILE 306 Cb 1.17 1.33 -0.03 0.00 -0.27 0.00 0.00 36.82 39.02 2vav h ILE 306 CO 0.03 0.11 -1.50 -1.54 -1.05 0.00 0.00 178.15 174.20 2vav n SER 307 N -3.66 0.83 -4.61 2.16 3.41 -1.26 -4.77 113.62 105.72 2vav n SER 307 Ca -0.02 0.37 -0.52 0.00 -0.26 0.00 0.00 58.87 58.44 2vav n SER 307 Cb 0.23 0.17 -0.06 0.00 -0.26 0.00 0.00 64.21 64.29 2vav n SER 307 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 2vav n ARG 308 N -2.90 1.22 -0.95 4.33 1.85 -1.12 0.90 116.66 119.99 2vav n ARG 308 Ca -0.11 0.44 0.00 0.00 -1.00 0.00 0.00 57.85 57.18 2vav n ARG 308 Cb 0.88 -2.10 0.00 0.00 -1.05 0.00 0.00 32.46 30.19 2vav n ARG 308 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2vav n GLY 309 N 2.72 0.86 0.00 2.89 0.00 -1.26 -4.74 105.19 105.66 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 -2.03 1.70 -3.85 1.61 1.74 0.26 -5.13 116.66 110.96 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 -0.78 -0.00 0.00 -1.02 0.00 0.00 32.46 30.66 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 -1.55 -0.93 -0.61 7.54 0.00 -0.45 -4.95 121.76 120.81 2vav s ALA 311 Ca 0.00 -0.55 0.24 0.00 0.00 0.00 0.00 51.96 51.65 2vav s ALA 311 Cb 0.00 0.79 0.33 0.00 0.00 0.00 0.00 23.12 24.24 2vav s ALA 311 CO 0.00 -1.00 1.31 0.78 0.00 0.00 0.00 175.76 176.85 2vav h GLY 312 N 2.01 0.00 -2.61 0.00 0.00 -1.96 -3.43 103.07 97.09 2vav h GLY 312 Ca -0.25 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.01 2vav h GLY 312 CO 0.31 0.00 -0.19 -1.35 0.00 0.00 0.00 176.54 175.32 2vav s SER 313 N -4.37 -0.07 0.07 0.19 1.04 -1.26 -5.05 113.70 104.25 2vav s SER 313 Ca 0.06 -0.78 -0.24 0.00 0.48 0.00 0.00 55.95 55.47 2vav s SER 313 Cb 0.13 0.50 -0.16 0.00 0.10 0.00 0.00 66.02 66.59 2vav s SER 313 CO 0.72 -0.99 1.66 0.40 0.98 0.00 0.00 173.24 176.01 2vav h ILE 314 N 2.39 0.97 -0.31 -1.02 1.08 -1.98 -1.99 117.51 116.65 2vav h ILE 314 Ca -0.30 -0.15 0.07 0.00 -0.39 0.00 0.00 64.86 64.09 2vav h ILE 314 Cb 1.24 1.07 -0.01 0.00 -3.07 0.00 0.00 36.82 36.04 2vav h ILE 314 CO 0.43 0.04 0.22 -0.65 -0.69 0.00 0.00 178.15 177.49 2vav h PRO 315 N -0.17 0.12 -0.25 2.37 0.11 -1.97 -0.12 132.00 132.08 2vav h PRO 315 Ca -0.01 -0.01 -0.19 0.00 0.11 0.00 0.00 66.00 65.90 2vav h PRO 315 Cb 0.14 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.23 2vav h PRO 315 CO 0.02 0.08 -0.60 0.93 -0.21 0.00 0.00 178.00 178.22 2vav h GLU 316 N 0.12 0.82 -0.49 1.05 5.08 -1.90 -2.53 114.58 116.73 2vav h GLU 316 Ca 0.14 -0.55 -0.12 0.00 -1.00 0.00 0.00 59.36 57.83 2vav h GLU 316 Cb 0.42 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 2vav h GLU 316 CO -0.02 1.18 -0.17 0.00 -1.00 0.00 0.00 179.01 179.00 2vav h ALA 317 N 0.70 0.77 0.00 3.43 0.00 -0.52 -2.80 119.26 120.84 2vav h ALA 317 Ca -0.00 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.50 2vav h ALA 317 Cb 1.20 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 2vav h ALA 317 CO 0.13 0.66 -0.18 -0.07 0.00 0.00 0.00 179.25 179.79 2vav h LEU 318 N 0.84 0.00 -0.29 0.00 3.38 -1.00 -1.70 115.31 116.54 2vav h LEU 318 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2vav h LEU 318 Cb 0.73 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.48 2vav h LEU 318 CO 0.06 0.18 0.00 0.00 0.09 0.00 0.00 178.44 178.77 2vav h ALA 319 N 1.82 1.00 -0.00 1.53 0.00 -1.18 -1.53 119.26 120.90 2vav h ALA 319 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2vav h ALA 319 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2vav h ALA 319 CO 0.02 0.00 -0.00 -1.33 0.00 0.00 0.00 179.25 177.94 2vav n MET 320 N -2.31 0.69 -2.99 0.00 2.81 -0.64 -4.71 117.12 109.97 2vav n MET 320 Ca 0.04 -0.01 -0.43 0.00 -1.81 0.00 0.00 57.70 55.49 2vav n MET 320 Cb 0.36 -1.50 -0.06 0.00 -0.71 0.00 0.00 33.22 31.31 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 -2.32 4.71 -0.12 2.02 1.01 -0.57 -4.91 121.20 121.01 2vav s ILE 321 Ca 0.37 0.47 0.20 0.00 0.00 0.00 0.00 60.65 61.69 2vav s ILE 321 Cb 0.21 -4.27 -0.28 0.00 0.01 0.00 0.00 42.46 38.14 2vav s ILE 321 CO 0.42 -0.62 0.31 0.41 0.00 0.00 0.00 174.94 175.46 2vav n THR 322 N 6.00 0.79 -1.72 2.92 -1.04 -1.26 -4.03 114.28 115.93 2vav n THR 322 Ca 0.02 -0.69 -0.38 0.00 -2.04 0.00 0.00 64.05 60.96 2vav n THR 322 Cb 0.48 -0.29 0.06 0.00 -1.82 0.00 0.00 70.33 68.76 2vav n THR 322 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2vav n GLN 323 N -2.55 1.25 -1.67 -2.82 3.00 -1.26 -4.69 117.38 108.63 2vav n GLN 323 Ca -0.19 0.48 -0.44 0.00 -0.01 0.00 0.00 57.00 56.84 2vav n GLN 323 Cb 0.88 -2.49 -0.02 0.00 0.00 0.00 0.00 30.24 28.61 2vav n GLN 323 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.06 174.76 2vav n PRO 324 N -1.52 2.00 -4.46 -1.09 -0.02 -1.25 -4.54 135.00 124.13 2vav n PRO 324 Ca 0.14 0.71 -0.21 0.00 -2.02 0.00 0.00 63.50 62.12 2vav n PRO 324 Cb 0.47 -2.30 -0.15 0.00 -0.02 0.00 0.00 33.50 31.50 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 -0.62 0.92 -0.25 3.55 0.00 0.08 -1.51 121.76 123.94 2vav s ALA 325 Ca 0.61 -0.42 -0.02 0.00 0.00 0.00 0.00 51.96 52.14 2vav s ALA 325 Cb -0.62 -0.29 0.02 0.00 0.00 0.00 0.00 23.12 22.23 2vav s ALA 325 CO 0.56 0.19 -0.06 -1.17 0.00 0.00 0.00 175.76 175.28 2vav s LEU 326 N -0.02 3.16 -0.28 0.00 2.96 -0.15 -0.91 118.68 123.45 2vav s LEU 326 Ca 0.00 -0.84 -0.15 0.00 -0.22 0.00 0.00 54.13 52.92 2vav s LEU 326 Cb -0.07 -1.67 -0.04 0.00 0.50 0.00 0.00 46.19 44.92 2vav s LEU 326 CO 0.00 -0.12 0.35 -0.63 -1.32 0.00 0.00 176.35 174.63 2vav s ILE 327 N 1.33 5.19 -0.14 6.68 1.01 -0.27 -2.84 121.20 132.16 2vav s ILE 327 Ca 0.01 0.47 -0.01 0.00 0.00 0.00 0.00 60.65 61.12 2vav s ILE 327 Cb -0.16 -3.69 -0.02 0.00 0.01 0.00 0.00 42.46 38.59 2vav s ILE 327 CO -0.04 0.14 -0.10 -0.63 0.00 0.00 0.00 174.94 174.31 2vav s ILE 328 N 2.04 3.35 0.30 2.92 1.01 -0.63 0.25 121.20 130.43 2vav s ILE 328 Ca 0.14 -0.56 -0.07 0.00 0.00 0.00 0.00 60.65 60.16 2vav s ILE 328 Cb -0.16 -2.43 0.00 0.00 0.01 0.00 0.00 42.46 39.88 2vav s ILE 328 CO 0.10 0.51 0.47 0.00 0.00 0.00 0.00 174.94 176.03 2vav s ALA 330 N -3.46 1.55 0.30 0.00 0.00 -1.26 -1.29 121.76 117.60 2vav s ALA 330 Ca 0.27 -0.78 0.05 0.00 0.00 0.00 0.00 51.96 51.50 2vav s ALA 330 Cb -0.00 -0.42 0.75 0.00 0.00 0.00 0.00 23.12 23.45 2vav s ALA 330 CO 0.15 0.36 1.71 0.00 0.00 0.00 0.00 175.76 177.97 2vav h ARG 331 N 5.81 0.45 -0.74 0.00 3.08 -1.86 -2.49 114.38 118.62 2vav h ARG 331 Ca -0.36 -0.03 -0.33 0.00 0.07 0.00 0.00 59.98 59.33 2vav h ARG 331 Cb 1.15 -0.10 -0.20 0.00 0.08 0.00 0.00 29.97 30.90 2vav h ARG 331 CO 0.48 0.29 0.34 -1.13 -1.07 0.00 0.00 179.97 178.89 2vav n SER 332 N -4.99 3.72 -4.65 7.04 3.41 -1.26 -4.52 113.62 112.36 2vav n SER 332 Ca 0.23 -3.52 -0.42 0.00 -0.26 0.00 0.00 58.87 54.89 2vav n SER 332 Cb 0.66 -0.75 -0.03 0.00 -0.26 0.00 0.00 64.21 63.83 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 -0.86 4.09 0.00 4.04 -0.08 -0.94 -4.27 116.55 118.53 2vav n ASP 333 Ca 0.47 0.83 0.12 0.00 -1.51 0.00 0.00 54.79 54.69 2vav n ASP 333 Cb 1.41 -1.53 0.27 0.00 2.34 0.00 0.00 41.12 43.60 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 4.69 -1.26 0.14 0.27 0.00 -1.26 -4.31 105.19 103.44 2vav n GLY 334 Ca 0.21 -0.34 -0.27 0.00 0.00 0.00 0.00 46.02 45.62 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 -1.51 2.13 -4.11 0.99 4.77 -1.26 -4.91 117.00 113.09 2vav n LEU 335 Ca 0.06 0.27 -0.33 0.00 -0.03 0.00 0.00 56.01 55.97 2vav n LEU 335 Cb 0.34 -0.85 -0.15 0.00 -2.33 0.00 0.00 43.42 40.42 2vav n LEU 335 CO 0.35 0.62 -0.46 -0.31 -1.33 0.00 0.00 177.39 176.26 2vav s TYR 336 N -2.50 3.14 0.44 -1.77 1.51 -1.26 -4.81 117.35 112.11 2vav s TYR 336 Ca -0.37 -2.02 -0.20 0.00 -1.01 0.00 0.00 57.07 53.46 2vav s TYR 336 Cb 0.13 -1.97 -0.10 0.00 -0.11 0.00 0.00 41.96 39.91 2vav s TYR 336 CO 0.52 -0.83 0.95 -1.54 -1.11 0.00 0.00 175.55 173.54 2vav s SER 337 N 1.19 6.88 0.23 2.29 1.04 -1.26 -4.64 113.70 119.42 2vav s SER 337 Ca -0.04 1.66 -0.10 0.00 0.48 0.00 0.00 55.95 57.95 2vav s SER 337 Cb -0.18 -2.53 0.34 0.00 0.10 0.00 0.00 66.02 63.75 2vav s SER 337 CO -0.06 -0.40 1.64 0.15 0.98 0.00 0.00 173.24 175.54 2vav h PHE 338 N 1.72 -0.15 -0.76 5.02 3.57 -1.79 -2.19 116.94 122.36 2vav h PHE 338 Ca -0.49 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.07 2vav h PHE 338 Cb 1.18 0.17 -0.04 0.00 2.79 0.00 0.00 35.95 40.06 2vav h PHE 338 CO 0.62 -0.24 0.49 -0.44 -2.23 0.00 0.00 178.31 176.52 2vav h ASP 339 N 0.07 0.88 1.04 0.41 3.32 -1.95 -0.89 116.42 119.30 2vav h ASP 339 Ca 0.36 -0.03 -0.07 0.00 0.02 0.00 0.00 57.03 57.31 2vav h ASP 339 Cb 0.59 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.91 2vav h ASP 339 CO -0.64 0.65 -0.33 1.05 -1.72 0.00 0.00 179.24 178.25 2vav h GLU 340 N 1.03 0.00 -0.02 3.56 4.11 -1.78 -1.27 114.58 120.21 2vav h GLU 340 Ca 0.28 0.00 -0.21 0.00 0.07 0.00 0.00 59.36 59.49 2vav h GLU 340 Cb -0.10 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.15 2vav h GLU 340 CO -0.06 0.33 -0.87 0.45 0.07 0.00 0.00 179.01 178.93 2vav h HIS 341 N 0.00 0.58 -0.63 2.06 3.86 -0.96 -2.20 115.15 117.86 2vav h HIS 341 Ca -0.00 -0.30 -0.03 0.00 -1.16 0.00 0.00 60.37 58.88 2vav h HIS 341 Cb 0.94 -0.07 -0.03 0.00 1.06 0.00 0.00 27.41 29.31 2vav h HIS 341 CO 0.00 1.10 0.29 0.28 0.86 0.00 0.00 177.93 180.46 2vav h VAL 342 N 0.24 1.22 -0.92 2.45 2.07 -0.89 -1.26 116.25 119.16 2vav h VAL 342 Ca -0.06 -0.64 0.06 0.00 0.82 0.00 0.00 66.70 66.87 2vav h VAL 342 Cb 1.49 0.48 -0.06 0.00 -1.52 0.00 0.00 31.29 31.68 2vav h VAL 342 CO 0.15 0.26 0.58 -0.08 0.02 0.00 0.00 177.57 178.50 2vav h GLU 343 N 0.87 1.03 0.33 1.57 4.81 -1.21 -0.25 114.58 121.74 2vav h GLU 343 Ca 0.21 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.38 2vav h GLU 343 Cb 0.14 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 29.27 2vav h GLU 343 CO -0.02 0.68 -0.29 0.52 -0.73 0.00 0.00 179.01 179.17 2vav h MET 344 N 1.06 -0.61 -0.33 1.92 2.86 -0.73 -1.94 114.93 117.16 2vav h MET 344 Ca 0.39 0.04 0.10 0.00 -2.06 0.00 0.00 59.70 58.17 2vav h MET 344 Cb 0.15 0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.94 2vav h MET 344 CO -0.17 -0.41 0.25 0.78 1.06 0.00 0.00 176.91 178.43 2vav h GLY 345 N -0.63 0.00 1.38 8.32 0.00 -0.86 0.13 103.07 111.40 2vav h GLY 345 Ca -0.02 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 47.04 2vav h GLY 345 CO -0.03 0.00 -1.13 -0.09 0.00 0.00 0.00 176.54 175.29 2vav h ARG 346 N 0.00 0.52 0.00 4.80 2.43 -0.58 -3.37 114.38 118.19 2vav h ARG 346 Ca 0.16 -0.66 -0.23 0.00 -0.81 0.00 0.00 59.98 58.44 2vav h ARG 346 Cb 0.66 0.21 -0.04 0.00 -0.42 0.00 0.00 29.97 30.37 2vav h ARG 346 CO -0.00 1.27 -2.06 0.43 -1.51 0.00 0.00 179.97 178.10 2vav n SER 347 N -3.75 0.21 -4.63 -3.80 7.64 -0.74 -4.79 113.62 103.77 2vav n SER 347 Ca -0.11 0.09 -0.43 0.00 1.01 0.00 0.00 58.87 59.44 2vav n SER 347 Cb 0.93 1.05 -0.02 0.00 -1.01 0.00 0.00 64.21 65.16 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 -2.86 3.88 0.16 0.44 1.01 0.38 -3.11 121.20 121.09 2vav s ILE 348 Ca -0.08 0.99 -0.16 0.00 0.00 0.00 0.00 60.65 61.40 2vav s ILE 348 Cb 0.09 -3.90 0.03 0.00 0.01 0.00 0.00 42.46 38.69 2vav s ILE 348 CO 0.85 -0.38 1.79 1.55 0.00 0.00 0.00 174.94 178.75 2vav h PRO 349 N 10.15 0.42 -2.59 2.79 0.13 -1.79 -3.24 132.00 137.87 2vav h PRO 349 Ca -0.30 -0.03 -0.74 0.00 -0.87 0.00 0.00 66.00 64.06 2vav h PRO 349 Cb 1.13 -0.09 -0.33 0.00 0.13 0.00 0.00 31.00 31.84 2vav h PRO 349 CO 1.02 0.28 0.35 0.09 -0.23 0.00 0.00 178.00 179.50 2vav n ASN 350 N -4.90 5.70 -4.18 1.44 3.02 -1.26 -5.02 115.26 110.06 2vav n ASN 350 Ca 0.01 -3.48 -0.24 0.00 -0.03 0.00 0.00 54.58 50.85 2vav n ASN 350 Cb 0.08 -1.05 -0.14 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 -2.05 2.05 -0.05 6.41 1.04 -1.23 -0.74 113.70 119.14 2vav s SER 351 Ca 0.36 -0.41 0.05 0.00 0.48 0.00 0.00 55.95 56.42 2vav s SER 351 Cb 0.11 -0.18 -0.02 0.00 0.10 0.00 0.00 66.02 66.02 2vav s SER 351 CO 0.03 0.15 -0.19 -0.60 0.98 0.00 0.00 173.24 173.61 2vav s ARG 352 N -0.85 2.47 -0.21 4.02 3.52 -0.09 -4.95 118.95 122.87 2vav s ARG 352 Ca 0.05 -0.79 -0.15 0.00 -0.13 0.00 0.00 55.73 54.71 2vav s ARG 352 Cb -0.08 -2.28 -0.04 0.00 -1.56 0.00 0.00 34.95 31.00 2vav s ARG 352 CO 0.01 0.54 0.37 -1.17 -0.81 0.00 0.00 175.30 174.24 2vav s LEU 353 N -0.53 4.15 -0.29 -0.88 2.96 -1.26 -1.11 118.68 121.71 2vav s LEU 353 Ca 0.07 0.46 -0.02 0.00 -0.22 0.00 0.00 54.13 54.42 2vav s LEU 353 Cb -0.11 -2.46 0.04 0.00 0.50 0.00 0.00 46.19 44.15 2vav s LEU 353 CO 0.01 -0.06 -0.00 0.00 -1.32 0.00 0.00 176.35 174.97 2vav s VAL 355 N 1.30 5.24 0.20 0.00 1.01 -1.26 -1.81 120.40 125.08 2vav s VAL 355 Ca -0.03 -0.61 -0.30 0.00 0.00 0.00 0.00 61.98 61.04 2vav s VAL 355 Cb -0.19 -3.93 -0.09 0.00 0.00 0.00 0.00 36.38 32.17 2vav s VAL 355 CO -0.01 -0.31 1.34 -0.69 0.00 0.00 0.00 175.10 175.43 2vav s VAL 356 N 1.73 3.12 -0.80 2.92 1.01 -0.41 -4.92 120.40 123.04 2vav s VAL 356 Ca 0.06 0.91 -0.26 0.00 0.00 0.00 0.00 61.98 62.69 2vav s VAL 356 Cb -0.19 -3.58 0.02 0.00 0.00 0.00 0.00 36.38 32.63 2vav s VAL 356 CO 0.10 0.13 1.47 -0.62 0.00 0.00 0.00 175.10 176.19 2vav s ASP 357 N 0.42 6.02 0.14 3.32 2.15 -1.26 -4.62 116.67 122.83 2vav s ASP 357 Ca 0.58 -0.60 -0.24 0.00 0.43 0.00 0.00 52.55 52.72 2vav s ASP 357 Cb -0.37 -2.56 0.07 0.00 -0.30 0.00 0.00 42.92 39.76 2vav s ASP 357 CO 0.38 -1.92 0.68 0.28 -0.17 0.00 0.00 175.17 174.43 2vav s THR 358 N 6.46 0.00 -1.25 1.71 -1.32 -1.26 -5.03 115.64 114.95 2vav s THR 358 Ca 0.46 -0.11 0.12 0.00 -1.21 0.00 0.00 61.69 60.95 2vav s THR 358 Cb -0.07 -1.12 0.24 0.00 -1.51 0.00 0.00 72.50 70.04 2vav s THR 358 CO 0.08 0.00 1.12 -0.46 -2.21 0.00 0.00 174.62 173.16 2vav n ASN 359 N -0.36 2.63 -4.78 8.08 6.94 -1.26 -4.79 115.26 121.72 2vav n ASN 359 Ca -0.14 -1.80 -0.33 0.00 -0.02 0.00 0.00 54.58 52.29 2vav n ASN 359 Cb 0.64 -0.15 0.03 0.00 -2.36 0.00 0.00 39.78 37.93 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 -1.02 3.02 0.00 -3.83 0.41 -1.26 -4.08 118.70 111.95 2vav s GLU 360 Ca 0.21 1.36 0.00 0.00 -0.41 0.00 0.00 54.97 56.13 2vav s GLU 360 Cb 0.12 -1.98 0.00 0.00 -1.78 0.00 0.00 34.13 30.49 2vav s GLU 360 CO 0.17 -1.07 0.00 0.41 -0.49 0.00 0.00 175.26 174.28 2vav n GLY 361 N -0.57 1.28 0.35 -1.39 0.00 -1.26 -4.40 105.19 99.20 2vav n GLY 361 Ca 0.10 -1.57 0.03 0.00 0.00 0.00 0.00 46.02 44.59 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 1.12 -0.65 1.61 -0.00 -1.62 0.32 115.15 115.94 2vav h HIS 362 Ca 0.00 0.03 0.19 0.00 -0.00 0.00 0.00 60.37 60.59 2vav h HIS 362 Cb 0.00 -0.36 -0.03 0.00 -0.00 0.00 0.00 27.41 27.02 2vav h HIS 362 CO 0.00 0.55 0.46 -0.25 -0.00 0.00 0.00 177.93 178.69 2vav n ASP 363 N -4.57 0.01 -0.13 3.26 8.00 0.32 -3.82 116.55 119.63 2vav n ASP 363 Ca 0.15 0.36 0.20 0.00 0.71 0.00 0.00 54.79 56.21 2vav n ASP 363 Cb 0.22 -0.18 0.60 0.00 -0.02 0.00 0.00 41.12 41.75 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 0.26 0.00 1.24 -5.15 -0.61 0.19 116.94 112.86 2vav h PHE 364 Ca 0.32 0.01 0.00 0.00 -0.20 0.00 0.00 57.97 58.10 2vav h PHE 364 Cb 1.25 -0.08 0.00 0.00 0.22 0.00 0.00 35.95 37.34 2vav h PHE 364 CO -0.00 0.09 0.00 1.97 -2.00 0.00 0.00 178.31 178.37 2vav n PHE 365 N -4.42 0.21 -0.09 6.09 1.16 -1.25 0.51 117.46 119.66 2vav n PHE 365 Ca 0.14 0.08 -0.13 0.00 -1.87 0.00 0.00 57.45 55.67 2vav n PHE 365 Cb 0.65 -0.63 -0.09 0.00 -1.61 0.00 0.00 39.48 37.80 2vav n PHE 365 CO 0.00 0.00 0.00 0.28 -1.87 0.00 0.00 176.76 175.17 2vav n VAL 366 N -1.69 1.08 0.14 1.97 0.31 0.55 -4.17 118.33 116.53 2vav n VAL 366 Ca 0.03 -0.41 0.00 0.00 -0.01 0.00 0.00 64.34 63.95 2vav n VAL 366 Cb 0.17 -1.20 0.28 0.00 -0.91 0.00 0.00 33.84 32.18 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 -0.03 0.09 -1.30 5.55 2.86 -0.47 -3.06 114.93 118.56 2vav h MET 367 Ca -0.43 -0.04 -0.60 0.00 -2.06 0.00 0.00 59.70 56.57 2vav h MET 367 Cb 1.64 -0.00 -0.40 0.00 0.06 0.00 0.00 31.60 32.90 2vav h MET 367 CO -0.08 0.50 -0.45 0.39 1.06 0.00 0.00 176.91 178.33 2vav n GLU 368 N -4.03 3.36 -0.05 1.72 -0.58 0.18 -4.87 120.64 116.39 2vav n GLU 368 Ca -0.02 -4.22 0.08 0.00 -0.42 0.00 0.00 57.16 52.59 2vav n GLU 368 Cb 0.46 -2.26 0.46 0.00 -0.57 0.00 0.00 31.44 29.53 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 1.85 -0.49 0.62 0.00 -1.70 -2.26 119.26 119.75 2vav h ALA 369 Ca 0.37 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 55.14 2vav h ALA 369 Cb 1.00 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 2vav h ALA 369 CO 0.94 0.07 -0.19 -0.44 0.00 0.00 0.00 179.25 179.63 2vav h ASP 370 N 0.49 1.01 -0.52 0.00 3.32 -1.89 0.16 116.42 118.98 2vav h ASP 370 Ca 0.22 -0.39 -0.07 0.00 0.02 0.00 0.00 57.03 56.81 2vav h ASP 370 Cb 0.23 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 2vav h ASP 370 CO -0.06 1.17 0.07 0.11 -1.72 0.00 0.00 179.24 178.81 2vav h LYS 371 N 0.84 0.93 -0.07 3.56 1.57 -1.84 -1.77 116.57 119.80 2vav h LYS 371 Ca 0.11 -0.24 -0.02 0.00 -1.87 0.00 0.00 60.65 58.64 2vav h LYS 371 Cb 0.77 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.96 2vav h LYS 371 CO 0.06 0.88 -0.03 0.28 -0.57 0.00 0.00 179.45 180.07 2vav h VAL 372 N 0.87 1.31 -0.49 0.50 2.07 -1.07 -1.82 116.25 117.63 2vav h VAL 372 Ca 0.17 -1.00 0.10 0.00 0.82 0.00 0.00 66.70 66.79 2vav h VAL 372 Cb 0.42 1.84 -0.10 0.00 -1.52 0.00 0.00 31.29 31.93 2vav h VAL 372 CO 0.01 0.28 -0.26 -1.13 0.02 0.00 0.00 177.57 176.49 2vav h ASN 373 N -0.22 -0.89 -0.79 0.57 -0.73 -0.64 0.22 115.58 113.10 2vav h ASN 373 Ca 0.02 0.19 0.01 0.00 1.87 0.00 0.00 56.30 58.38 2vav h ASN 373 Cb 0.45 0.46 -0.04 0.00 0.27 0.00 0.00 38.32 39.47 2vav h ASN 373 CO 0.01 -0.27 0.52 0.44 -0.37 0.00 0.00 177.43 177.75 2vav h ASP 374 N -0.15 0.91 -0.02 1.15 3.32 -1.24 0.86 116.42 121.26 2vav h ASP 374 Ca 0.22 -0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.24 2vav h ASP 374 Cb 0.50 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.82 2vav h ASP 374 CO -0.58 0.67 0.00 0.00 -1.72 0.00 0.00 179.24 177.61 2vav h ALA 375 N 1.28 0.02 0.02 3.45 0.00 -0.31 -0.61 119.26 123.11 2vav h ALA 375 Ca 0.29 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 2vav h ALA 375 Cb -0.11 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2vav h ALA 375 CO -0.06 -0.36 -0.01 0.28 0.00 0.00 0.00 179.25 179.10 2vav h VAL 376 N -0.20 1.04 -0.28 0.00 2.07 -0.32 -2.04 116.25 116.51 2vav h VAL 376 Ca 0.01 -0.18 0.02 0.00 0.82 0.00 0.00 66.70 67.37 2vav h VAL 376 Cb 0.23 1.16 -0.03 0.00 -1.52 0.00 0.00 31.29 31.13 2vav h VAL 376 CO 0.00 0.05 0.13 -0.09 0.02 0.00 0.00 177.57 177.67 2vav h ARG 377 N -0.10 0.27 -0.77 1.57 2.43 -0.84 0.28 114.38 117.21 2vav h ARG 377 Ca -0.00 -0.02 0.13 0.00 -0.81 0.00 0.00 59.98 59.29 2vav h ARG 377 Cb 0.10 -0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 29.53 2vav h ARG 377 CO 0.00 0.18 0.51 0.78 -1.51 0.00 0.00 179.97 179.93 2vav h GLY 378 N 0.28 0.85 1.04 2.80 0.00 -0.99 -0.77 103.07 106.28 2vav h GLY 378 Ca 0.12 -0.22 -0.23 0.00 0.00 0.00 0.00 47.33 47.00 2vav h GLY 378 CO -0.09 0.09 -0.90 -2.75 0.00 0.00 0.00 176.54 172.88 2vav h PHE 379 N 0.52 0.87 0.00 5.60 3.57 -0.63 -3.14 116.94 123.74 2vav h PHE 379 Ca 0.38 -0.49 -0.01 0.00 3.53 0.00 0.00 57.97 61.38 2vav h PHE 379 Cb 0.73 -0.09 -0.00 0.00 2.79 0.00 0.00 35.95 39.37 2vav h PHE 379 CO -0.00 1.32 -0.04 -0.07 -2.23 0.00 0.00 178.31 177.29 2vav h LEU 380 N 0.18 0.00 0.00 0.59 4.07 -0.17 -3.02 115.31 116.96 2vav h LEU 380 Ca -0.12 0.00 -0.20 0.00 0.08 0.00 0.00 57.88 57.65 2vav h LEU 380 Cb 1.58 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 43.29 2vav h LEU 380 CO 0.18 0.04 -1.05 0.44 -1.08 0.00 0.00 178.44 176.96 2vav h ASP 381 N 0.00 0.00 -3.88 -0.43 3.32 -1.12 -3.47 116.42 110.84 2vav h ASP 381 Ca -0.00 0.00 -0.55 0.00 0.02 0.00 0.00 57.03 56.50 2vav h ASP 381 Cb 0.33 0.00 0.13 0.00 0.22 0.00 0.00 39.33 40.01 2vav h ASP 381 CO 0.00 0.85 0.61 0.00 -1.72 0.00 0.00 179.24 178.98 2vav n GLN 382 N -3.23 1.97 -3.95 3.56 6.02 -1.14 -5.06 117.38 115.56 2vav n GLN 382 Ca -0.03 0.71 -0.21 0.00 -0.01 0.00 0.00 57.00 57.46 2vav n GLN 382 Cb 0.90 -2.55 -0.03 0.00 1.02 0.00 0.00 30.24 29.59 2vav n GLN 382 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 2vav s SER 383 N -0.64 5.96 0.00 1.08 0.01 -1.26 -5.06 113.70 113.79 2vav s SER 383 Ca 0.65 -0.10 0.00 0.00 1.31 0.00 0.00 55.95 57.81 2vav s SER 383 Cb -0.45 -1.58 0.00 0.00 0.21 0.00 0.00 66.02 64.20 2vav s SER 383 CO 0.55 -0.12 0.44 0.18 0.41 0.00 0.00 173.24 174.70