#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 0.03 1.20 0.11 -1.95 -1.22 114.38 112.55 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 0.13 -0.01 0.74 0.10 0.00 0.00 179.97 180.93 2vav h PHE 9 N 0.00 -0.04 -0.78 4.08 -1.00 -1.95 -2.96 116.94 114.29 2vav h PHE 9 Ca -0.00 -0.00 0.02 0.00 2.81 0.00 0.00 57.97 60.80 2vav h PHE 9 Cb 0.31 0.01 -0.04 0.00 3.61 0.00 0.00 35.95 39.84 2vav h PHE 9 CO 0.00 0.60 0.50 1.49 -1.61 0.00 0.00 178.31 179.29 2vav h GLU 10 N -0.72 0.98 -0.13 1.51 4.81 -1.45 -2.93 114.58 116.65 2vav h GLU 10 Ca -0.00 -0.06 0.04 0.00 -0.13 0.00 0.00 59.36 59.21 2vav h GLU 10 Cb 0.65 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.81 2vav h GLU 10 CO 0.01 0.65 0.14 0.00 -0.73 0.00 0.00 179.01 179.08 2vav h ALA 11 N 1.30 1.76 -0.01 2.92 0.00 -1.20 -2.45 119.26 121.58 2vav h ALA 11 Ca 0.30 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2vav h ALA 11 Cb -0.06 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2vav h ALA 11 CO -0.08 -0.21 0.00 -1.13 0.00 0.00 0.00 179.25 177.82 2vav n SER 12 N -3.86 0.47 -4.93 0.00 3.41 -1.10 -4.90 113.62 102.71 2vav n SER 12 Ca 0.00 -1.22 -0.25 0.00 -0.26 0.00 0.00 58.87 57.14 2vav n SER 12 Cb 0.26 -0.01 -0.00 0.00 -0.26 0.00 0.00 64.21 64.20 2vav n SER 12 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2vav s LEU 13 N -1.92 3.79 1.16 1.04 1.43 -0.92 -5.09 118.68 118.16 2vav s LEU 13 Ca 0.42 0.64 -0.17 0.00 -1.03 0.00 0.00 54.13 53.99 2vav s LEU 13 Cb 0.20 -3.54 0.26 0.00 0.03 0.00 0.00 46.19 43.15 2vav s LEU 13 CO 0.34 -0.48 1.09 -1.81 0.23 0.00 0.00 176.35 175.71 2vav s ASP 14 N -4.09 1.28 0.53 2.29 1.01 -1.26 -4.96 116.67 111.47 2vav s ASP 14 Ca 0.44 0.84 -0.22 0.00 0.71 0.00 0.00 52.55 54.32 2vav s ASP 14 Cb -0.10 -1.25 -0.05 0.00 1.01 0.00 0.00 42.92 42.53 2vav s ASP 14 CO 0.40 -3.92 1.36 0.00 0.21 0.00 0.00 175.17 173.22 2vav s ALA 15 N -2.93 2.88 0.17 5.23 0.00 -1.26 -5.03 121.76 120.84 2vav s ALA 15 Ca 0.69 1.34 -0.18 0.00 0.00 0.00 0.00 51.96 53.80 2vav s ALA 15 Cb -0.13 -3.56 0.04 0.00 0.00 0.00 0.00 23.12 19.46 2vav s ALA 15 CO 0.57 -1.32 0.51 1.14 0.00 0.00 0.00 175.76 176.66 2vav s GLN 16 N -2.84 1.30 0.33 0.00 -2.07 -1.26 -5.01 119.66 110.10 2vav s GLN 16 Ca 0.70 -0.76 -0.06 0.00 -1.82 0.00 0.00 55.36 53.42 2vav s GLN 16 Cb -0.40 0.52 -0.05 0.00 -1.09 0.00 0.00 33.01 31.99 2vav s GLN 16 CO 0.48 -0.55 0.61 -0.51 -1.32 0.00 0.00 175.29 174.01 2vav s ASP 17 N -2.84 6.45 -0.09 12.60 1.01 -0.75 -4.94 116.67 128.10 2vav s ASP 17 Ca 0.06 0.81 0.01 0.00 0.71 0.00 0.00 52.55 54.14 2vav s ASP 17 Cb -0.00 -2.18 0.02 0.00 1.01 0.00 0.00 42.92 41.76 2vav s ASP 17 CO -0.07 -0.26 -0.13 -0.63 0.21 0.00 0.00 175.17 174.29 2vav s ILE 18 N -2.19 1.28 -0.02 0.77 -1.09 -1.26 -1.16 121.20 117.53 2vav s ILE 18 Ca 0.46 -0.52 -0.04 0.00 -2.23 0.00 0.00 60.65 58.32 2vav s ILE 18 Cb -0.11 -1.19 -0.04 0.00 -1.58 0.00 0.00 42.46 39.54 2vav s ILE 18 CO 0.31 0.40 0.19 0.00 -1.23 0.00 0.00 174.94 174.61 2vav s ALA 19 N 1.02 3.93 -0.12 9.38 0.00 0.02 -4.93 121.76 131.06 2vav s ALA 19 Ca -0.07 -0.72 0.03 0.00 0.00 0.00 0.00 51.96 51.20 2vav s ALA 19 Cb -0.15 -1.93 0.00 0.00 0.00 0.00 0.00 23.12 21.05 2vav s ALA 19 CO -0.01 0.72 -0.22 1.03 0.00 0.00 0.00 175.76 177.27 2vav s ARG 20 N -1.79 3.06 -0.29 0.00 0.52 -1.26 -0.16 118.95 119.03 2vav s ARG 20 Ca 0.26 -0.85 -0.09 0.00 -0.52 0.00 0.00 55.73 54.53 2vav s ARG 20 Cb -0.13 -2.40 -0.01 0.00 0.52 0.00 0.00 34.95 32.94 2vav s ARG 20 CO 0.16 0.08 0.12 0.42 0.02 0.00 0.00 175.30 176.11 2vav s ILE 21 N 0.59 4.46 0.27 1.52 -1.09 0.47 -4.87 121.20 122.56 2vav s ILE 21 Ca -0.12 -0.37 0.05 0.00 -2.23 0.00 0.00 60.65 57.97 2vav s ILE 21 Cb -0.17 -3.22 0.01 0.00 -1.58 0.00 0.00 42.46 37.50 2vav s ILE 21 CO 0.03 0.15 1.64 0.77 -1.23 0.00 0.00 174.94 176.30 2vav h SER 22 N 8.31 0.31 -3.50 3.58 4.64 -1.92 0.25 113.55 125.22 2vav h SER 22 Ca -0.34 -0.14 -0.31 0.00 -0.47 0.00 0.00 61.79 60.53 2vav h SER 22 Cb 1.15 -0.09 -0.34 0.00 -0.31 0.00 0.00 62.40 62.81 2vav h SER 22 CO 0.60 0.74 -0.73 -0.76 -0.87 0.00 0.00 176.83 175.81 2vav s LEU 23 N -8.20 0.99 -0.05 5.97 1.43 -1.26 -0.64 118.68 116.92 2vav s LEU 23 Ca -0.05 0.04 -0.00 0.00 -1.03 0.00 0.00 54.13 53.09 2vav s LEU 23 Cb 0.13 -0.08 0.03 0.00 0.03 0.00 0.00 46.19 46.30 2vav s LEU 23 CO 0.79 -0.14 -0.00 0.12 0.23 0.00 0.00 176.35 177.35 2vav s PHE 24 N 1.18 0.51 -0.55 0.29 2.19 -0.12 -5.00 117.98 116.48 2vav s PHE 24 Ca -0.08 -0.08 -0.20 0.00 0.33 0.00 0.00 56.93 56.90 2vav s PHE 24 Cb -0.13 -0.62 0.07 0.00 -1.31 0.00 0.00 43.02 41.03 2vav s PHE 24 CO -0.03 -0.23 0.72 0.99 1.83 0.00 0.00 175.22 178.50 2vav s THR 25 N 1.50 4.74 0.70 0.12 2.01 -1.26 0.14 115.64 123.59 2vav s THR 25 Ca -0.03 -0.53 -0.16 0.00 0.31 0.00 0.00 61.69 61.28 2vav s THR 25 Cb -0.13 -4.42 0.01 0.00 0.01 0.00 0.00 72.50 67.96 2vav s THR 25 CO -0.03 -1.00 1.09 0.18 -0.69 0.00 0.00 174.62 174.16 2vav n LEU 26 N 6.53 4.34 0.09 4.42 4.77 -0.00 -4.86 117.00 132.29 2vav n LEU 26 Ca -0.06 0.71 0.09 0.00 -0.03 0.00 0.00 56.01 56.72 2vav n LEU 26 Cb 0.45 -1.46 0.42 0.00 -2.33 0.00 0.00 43.42 40.49 2vav n LEU 26 CO 0.57 -1.70 0.79 -1.84 -1.33 0.00 0.00 177.39 173.88 2vav n GLU 27 N -1.99 0.12 0.26 3.23 0.28 -1.26 -0.11 120.64 121.17 2vav n GLU 27 Ca 0.14 0.42 0.14 0.00 -0.16 0.00 0.00 57.16 57.70 2vav n GLU 27 Cb 0.49 -1.76 0.67 0.00 1.43 0.00 0.00 31.44 32.28 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 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 2vav h SER 28 CO 0.00 0.10 0.00 0.61 -0.87 0.00 0.00 176.83 176.67 2vav n GLY 29 N -0.20 0.23 3.74 -0.77 0.00 0.84 -5.07 105.19 103.96 2vav n GLY 29 Ca -0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 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 3.34 -0.26 1.61 1.01 -1.25 -4.79 120.40 118.06 2vav s VAL 30 Ca 0.00 1.15 -0.10 0.00 0.00 0.00 0.00 61.98 63.03 2vav s VAL 30 Cb 0.00 -3.74 -0.05 0.00 0.00 0.00 0.00 36.38 32.60 2vav s VAL 30 CO 0.00 0.20 0.15 -0.63 0.00 0.00 0.00 175.10 174.82 2vav s ILE 31 N -0.19 5.14 -0.01 2.22 1.01 -1.26 -0.82 121.20 127.28 2vav s ILE 31 Ca 0.53 0.11 -0.14 0.00 0.00 0.00 0.00 60.65 61.15 2vav s ILE 31 Cb -0.35 -3.42 -0.05 0.00 0.01 0.00 0.00 42.46 38.65 2vav s ILE 31 CO 0.39 0.31 0.39 -0.76 0.00 0.00 0.00 174.94 175.26 2vav s LEU 32 N 1.44 4.46 0.05 2.97 1.43 0.12 -4.95 118.68 124.20 2vav s LEU 32 Ca 0.07 0.92 0.08 0.00 -1.03 0.00 0.00 54.13 54.16 2vav s LEU 32 Cb -0.15 -2.54 -0.03 0.00 0.03 0.00 0.00 46.19 43.50 2vav s LEU 32 CO 0.07 0.32 -0.20 -0.13 0.23 0.00 0.00 176.35 176.65 2vav s ARG 33 N -1.01 2.01 -1.19 1.70 0.52 -1.26 -0.95 118.95 118.77 2vav s ARG 33 Ca 0.23 -1.02 -0.14 0.00 -0.52 0.00 0.00 55.73 54.28 2vav s ARG 33 Cb -0.16 -2.15 -0.01 0.00 0.52 0.00 0.00 34.95 33.15 2vav s ARG 33 CO 0.12 0.53 0.75 -3.47 0.02 0.00 0.00 175.30 173.25 2vav n ASP 34 N 1.55 -4.26 -4.59 0.23 2.03 0.19 -4.78 116.55 106.92 2vav n ASP 34 Ca -0.16 -0.96 -0.40 0.00 0.52 0.00 0.00 54.79 53.78 2vav n ASP 34 Cb 0.52 -3.60 -0.08 0.00 -0.72 0.00 0.00 41.12 37.24 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 -3.55 5.08 0.19 5.18 1.01 0.89 -4.82 120.40 124.38 2vav s VAL 35 Ca 0.35 0.60 -0.30 0.00 0.00 0.00 0.00 61.98 62.63 2vav s VAL 35 Cb -0.12 -3.84 -0.08 0.00 0.00 0.00 0.00 36.38 32.35 2vav s VAL 35 CO 0.85 -0.00 0.97 -2.16 0.00 0.00 0.00 175.10 174.75 2vav s PRO 36 N 2.27 4.77 -0.24 2.72 0.04 -1.26 -0.39 135.00 142.91 2vav s PRO 36 Ca 0.19 1.51 0.00 0.00 0.04 0.00 0.00 61.00 62.74 2vav s PRO 36 Cb -0.16 -3.31 0.06 0.00 0.04 0.00 0.00 34.50 31.14 2vav s PRO 36 CO 0.11 0.36 -0.03 0.08 0.04 0.00 0.00 177.00 177.56 2vav s VAL 37 N -0.70 1.44 0.28 -0.36 1.01 0.78 -0.83 120.40 122.02 2vav s VAL 37 Ca 0.44 -1.23 -0.22 0.00 0.00 0.00 0.00 61.98 60.96 2vav s VAL 37 Cb -0.26 -1.77 -0.09 0.00 0.00 0.00 0.00 36.38 34.27 2vav s VAL 37 CO 0.32 -0.18 0.84 0.00 0.00 0.00 0.00 175.10 176.08 2vav s ALA 38 N 1.42 3.30 0.26 5.51 0.00 -1.26 -0.80 121.76 130.19 2vav s ALA 38 Ca -0.04 0.33 -0.14 0.00 0.00 0.00 0.00 51.96 52.12 2vav s ALA 38 Cb -0.19 -3.00 0.00 0.00 0.00 0.00 0.00 23.12 19.94 2vav s ALA 38 CO -0.08 0.25 0.54 1.52 0.00 0.00 0.00 175.76 177.99 2vav s TYR 39 N -1.62 0.27 -0.08 0.00 1.13 -0.31 -0.11 117.35 116.63 2vav s TYR 39 Ca 0.48 -0.66 -0.06 0.00 -1.41 0.00 0.00 57.07 55.42 2vav s TYR 39 Cb -0.17 0.30 0.03 0.00 -1.10 0.00 0.00 41.96 41.02 2vav s TYR 39 CO 0.22 -1.07 0.21 0.21 -2.51 0.00 0.00 175.55 172.60 2vav s LYS 40 N -3.91 0.22 0.10 -3.49 2.47 -0.42 -1.81 119.74 112.90 2vav s LYS 40 Ca 0.20 0.33 0.03 0.00 -1.56 0.00 0.00 55.97 54.98 2vav s LYS 40 Cb -0.02 0.05 -0.04 0.00 -1.46 0.00 0.00 37.83 36.36 2vav s LYS 40 CO 0.09 -0.07 -0.09 -1.54 0.16 0.00 0.00 175.35 173.91 2vav s SER 41 N 0.41 1.35 -0.00 1.43 1.04 -1.26 -1.10 113.70 115.57 2vav s SER 41 Ca -0.03 -0.87 0.01 0.00 0.48 0.00 0.00 55.95 55.55 2vav s SER 41 Cb -0.04 0.03 -0.00 0.00 0.10 0.00 0.00 66.02 66.11 2vav s SER 41 CO -0.02 -0.32 -0.03 0.26 0.98 0.00 0.00 173.24 174.11 2vav s TRP 42 N -2.78 0.32 0.00 5.02 0.51 0.54 -4.98 118.94 117.58 2vav s TRP 42 Ca 0.07 -0.06 0.00 0.00 -2.12 0.00 0.00 56.10 53.99 2vav s TRP 42 Cb -0.01 -0.22 0.00 0.00 -0.81 0.00 0.00 33.47 32.44 2vav s TRP 42 CO -0.01 -0.01 0.00 0.41 -0.51 0.00 0.00 176.95 176.83 2vav n GLY 43 N 3.05 -1.89 3.04 0.98 0.00 -1.26 -0.59 105.19 108.51 2vav n GLY 43 Ca -0.13 -1.65 -0.17 0.00 0.00 0.00 0.00 46.02 44.07 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 0.64 0.32 1.61 0.52 -1.24 -4.82 118.95 115.97 2vav s ARG 44 Ca 0.00 -0.47 -0.28 0.00 -0.52 0.00 0.00 55.73 54.46 2vav s ARG 44 Cb 0.00 -0.58 -0.09 0.00 0.52 0.00 0.00 34.95 34.80 2vav s ARG 44 CO 0.00 0.15 1.10 -1.64 0.02 0.00 0.00 175.30 174.93 2vav s MET 45 N -0.68 4.48 0.96 3.54 -1.94 -1.26 -3.74 119.30 120.66 2vav s MET 45 Ca -0.00 1.77 -0.16 0.00 -1.71 0.00 0.00 55.69 55.58 2vav s MET 45 Cb -0.05 -3.01 0.23 0.00 2.01 0.00 0.00 34.83 34.01 2vav s MET 45 CO 0.00 0.08 1.02 0.27 -0.01 0.00 0.00 175.02 176.38 2vav n ASN 46 N 0.82 -1.08 -0.07 3.03 6.94 -1.26 -4.86 115.26 118.78 2vav n ASN 46 Ca 0.01 -1.22 -0.09 0.00 -0.02 0.00 0.00 54.58 53.26 2vav n ASN 46 Cb 0.46 -0.86 0.06 0.00 -2.36 0.00 0.00 39.78 37.07 2vav n ASN 46 CO 0.00 0.00 0.00 0.58 -1.03 0.00 0.00 177.26 176.81 2vav h VAL 47 N -2.17 1.28 0.00 3.53 2.07 -2.03 -1.44 116.25 117.48 2vav h VAL 47 Ca -0.36 -1.48 0.00 0.00 0.82 0.00 0.00 66.70 65.68 2vav h VAL 47 Cb 1.05 1.37 0.00 0.00 -1.52 0.00 0.00 31.29 32.19 2vav h VAL 47 CO 0.24 0.49 0.00 -0.24 0.02 0.00 0.00 177.57 178.08 2vav n SER 48 N -4.07 0.06 -3.41 0.57 2.88 -1.26 -4.91 113.62 103.48 2vav n SER 48 Ca -0.01 0.51 -0.25 0.00 -1.33 0.00 0.00 58.87 57.79 2vav n SER 48 Cb 0.50 -0.52 0.01 0.00 -0.75 0.00 0.00 64.21 63.44 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 -1.56 -4.06 -0.07 -1.46 1.74 -0.54 -4.71 116.66 105.99 2vav n ARG 49 Ca 0.04 0.58 0.05 0.00 -0.77 0.00 0.00 57.85 57.75 2vav n ARG 49 Cb 0.22 -5.36 0.07 0.00 -1.02 0.00 0.00 32.46 26.37 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 -2.44 1.92 -1.69 0.55 5.75 -1.26 -0.78 116.55 118.60 2vav n ASP 50 Ca -0.02 -2.48 -0.15 0.00 -0.01 0.00 0.00 54.79 52.12 2vav n ASP 50 Cb 0.55 -0.23 0.17 0.00 -1.03 0.00 0.00 41.12 40.58 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 -0.90 3.64 -4.74 -1.12 6.94 -1.26 -3.98 115.26 113.83 2vav n ASN 51 Ca 0.08 -3.74 -0.40 0.00 -0.02 0.00 0.00 54.58 50.50 2vav n ASN 51 Cb 0.49 -0.71 -0.05 0.00 -2.36 0.00 0.00 39.78 37.15 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 0.03 1.93 -0.19 0.00 1.01 0.67 0.27 120.40 124.13 2vav s VAL 53 Ca 0.41 -0.89 -0.15 0.00 0.00 0.00 0.00 61.98 61.35 2vav s VAL 53 Cb -0.21 -1.73 -0.04 0.00 0.00 0.00 0.00 36.38 34.40 2vav s VAL 53 CO 0.24 0.52 0.36 -0.63 0.00 0.00 0.00 175.10 175.59 2vav s ILE 54 N 1.01 5.24 -0.16 2.22 1.01 -0.46 -0.84 121.20 129.22 2vav s ILE 54 Ca -0.03 0.64 -0.03 0.00 0.00 0.00 0.00 60.65 61.23 2vav s ILE 54 Cb -0.15 -3.69 -0.02 0.00 0.01 0.00 0.00 42.46 38.61 2vav s ILE 54 CO -0.05 0.30 -0.05 -0.69 0.00 0.00 0.00 174.94 174.45 2vav s VAL 55 N 1.01 3.69 -0.20 2.92 1.01 -0.23 -0.83 120.40 127.77 2vav s VAL 55 Ca 0.18 -0.42 -0.10 0.00 0.00 0.00 0.00 61.98 61.64 2vav s VAL 55 Cb -0.14 -2.62 -0.05 0.00 0.00 0.00 0.00 36.38 33.57 2vav s VAL 55 CO 0.07 0.49 0.13 0.00 0.00 0.00 0.00 175.10 175.78 2vav n HIS 57 N 3.60 -3.50 -2.86 0.00 1.44 -1.26 -4.02 115.22 108.62 2vav n HIS 57 Ca -0.16 -1.38 -0.19 0.00 -2.01 0.00 0.00 57.72 53.98 2vav n HIS 57 Cb 0.52 -0.84 0.03 0.00 0.12 0.00 0.00 29.99 29.82 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 -3.36 2.76 0.20 0.61 -4.23 -1.26 -2.71 115.64 107.65 2vav s THR 58 Ca 0.67 -0.86 -0.20 0.00 -1.18 0.00 0.00 61.69 60.13 2vav s THR 58 Cb -0.03 -2.90 0.16 0.00 1.34 0.00 0.00 72.50 71.07 2vav s THR 58 CO 0.46 0.00 1.58 0.25 -0.54 0.00 0.00 174.62 176.37 2vav h LEU 59 N 0.34 -1.22 -2.97 4.79 5.85 -1.96 -2.81 115.31 117.33 2vav h LEU 59 Ca -0.40 0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.57 2vav h LEU 59 Cb 1.29 0.62 0.00 0.00 0.37 0.00 0.00 40.66 42.94 2vav h LEU 59 CO 0.47 -0.30 0.00 0.35 -0.34 0.00 0.00 178.44 178.62 2vav n THR 60 N -5.45 1.32 -2.80 1.05 -2.24 -1.26 -4.99 114.28 99.91 2vav n THR 60 Ca 0.06 -1.20 -0.23 0.00 -2.27 0.00 0.00 64.05 60.41 2vav n THR 60 Cb 0.37 0.32 0.02 0.00 -2.10 0.00 0.00 70.33 68.94 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 -1.20 5.63 0.34 3.42 1.04 -1.06 -5.09 113.70 116.79 2vav s SER 61 Ca 0.29 0.26 0.02 0.00 0.48 0.00 0.00 55.95 57.00 2vav s SER 61 Cb 0.18 -1.37 0.04 0.00 0.10 0.00 0.00 66.02 64.98 2vav s SER 61 CO 0.15 -0.88 0.32 -1.54 0.98 0.00 0.00 173.24 172.27 2vav n SER 62 N -2.23 0.64 0.00 7.02 3.41 -1.26 -4.82 113.62 116.38 2vav n SER 62 Ca 0.04 -1.49 0.08 0.00 -0.26 0.00 0.00 58.87 57.24 2vav n SER 62 Cb 0.58 -0.19 0.36 0.00 -0.26 0.00 0.00 64.21 64.70 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 -2.85 1.77 -2.40 7.33 0.00 -1.26 -4.48 120.51 118.62 2vav n ALA 63 Ca -0.05 -0.06 -0.43 0.00 0.00 0.00 0.00 53.44 52.90 2vav n ALA 63 Cb 0.21 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.39 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 -1.49 4.09 0.05 0.00 8.25 -1.26 -4.67 115.22 120.19 2vav n HIS 64 Ca 0.04 -2.99 0.10 0.00 -0.26 0.00 0.00 57.72 54.62 2vav n HIS 64 Cb 0.19 -2.37 0.56 0.00 1.12 0.00 0.00 29.99 29.50 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 4.57 0.94 0.00 1.59 2.07 -1.97 -1.14 116.25 122.31 2vav h VAL 65 Ca 0.44 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.87 2vav h VAL 65 Cb 0.76 0.68 0.00 0.00 -1.52 0.00 0.00 31.29 31.21 2vav h VAL 65 CO 1.55 0.04 0.22 0.71 0.02 0.00 0.00 177.57 180.11 2vav h THR 66 N 0.25 0.00 0.00 2.57 1.35 -1.86 0.35 112.91 115.56 2vav h THR 66 Ca 0.16 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.02 2vav h THR 66 Cb 0.33 0.54 0.00 0.00 -1.73 0.00 0.00 68.15 67.29 2vav h THR 66 CO -0.03 0.00 -0.64 0.77 -0.25 0.00 0.00 175.52 175.37 2vav h SER 67 N 0.00 0.00 0.00 5.36 4.64 -1.61 -3.09 113.55 118.85 2vav h SER 67 Ca 0.00 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 2vav h SER 67 Cb 0.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 2vav h SER 67 CO 0.00 0.02 -0.33 -2.67 -0.87 0.00 0.00 176.83 172.98 2vav n TRP 68 N -2.68 0.00 -2.17 4.77 4.27 -0.82 -4.73 117.44 116.08 2vav n TRP 68 Ca 0.02 0.00 -0.24 0.00 -3.89 0.00 0.00 57.50 53.38 2vav n TRP 68 Cb 0.52 0.00 0.01 0.00 -1.36 0.00 0.00 31.31 30.49 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 -1.05 2.91 0.21 -2.67 8.01 0.12 -4.90 117.44 120.07 2vav n TRP 69 Ca 0.00 -2.49 0.07 0.00 -1.31 0.00 0.00 57.50 53.77 2vav n TRP 69 Cb 0.00 -0.26 0.57 0.00 -2.01 0.00 0.00 31.31 29.61 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 2.31 0.08 -0.00 -0.99 0.13 -1.70 -0.95 132.00 130.88 2vav h PRO 70 Ca 0.34 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.46 2vav h PRO 70 Cb 1.35 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.47 2vav h PRO 70 CO 0.77 0.10 -0.02 0.25 -0.23 0.00 0.00 178.00 178.87 2vav n THR 71 N -4.48 0.00 1.05 1.56 -2.24 -1.26 -2.77 114.28 106.14 2vav n THR 71 Ca -0.02 -0.07 0.14 0.00 -2.27 0.00 0.00 64.05 61.83 2vav n THR 71 Cb 0.12 -0.21 0.55 0.00 -2.10 0.00 0.00 70.33 68.70 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 -0.75 0.13 -4.73 3.22 4.32 -0.36 -4.80 117.00 114.02 2vav n LEU 72 Ca 0.21 0.36 -0.35 0.00 -0.02 0.00 0.00 56.01 56.20 2vav n LEU 72 Cb 0.20 -0.42 -0.08 0.00 -1.62 0.00 0.00 43.42 41.50 2vav n LEU 72 CO 0.19 0.03 -0.25 -0.36 -1.22 0.00 0.00 177.39 175.78 2vav s PHE 73 N -2.95 3.32 0.00 -1.77 0.40 -1.11 -0.20 117.98 115.67 2vav s PHE 73 Ca 0.15 0.26 0.00 0.00 -0.60 0.00 0.00 56.93 56.74 2vav s PHE 73 Cb 0.19 -1.90 0.00 0.00 0.51 0.00 0.00 43.02 41.81 2vav s PHE 73 CO 0.56 0.47 0.00 0.41 0.70 0.00 0.00 175.22 177.36 2vav n GLY 74 N 2.43 2.22 3.66 4.36 0.00 -0.99 -4.84 105.19 112.03 2vav n GLY 74 Ca -0.19 -2.06 -0.48 0.00 0.00 0.00 0.00 46.02 43.30 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 -1.36 1.96 0.00 1.61 0.00 -1.26 -0.48 117.38 117.85 2vav n GLN 75 Ca 0.00 0.71 0.00 0.00 -0.00 0.00 0.00 57.00 57.71 2vav n GLN 75 Cb 0.00 -2.47 0.00 0.00 0.00 0.00 0.00 30.24 27.77 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 3.46 2.81 3.36 1.69 0.00 -1.26 -5.02 105.19 110.23 2vav n GLY 76 Ca 0.18 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.41 0.04 1.61 5.12 0.37 -5.02 116.66 116.37 2vav n ARG 77 Ca 0.00 -2.15 -0.13 0.00 -1.93 0.00 0.00 57.85 53.64 2vav n ARG 77 Cb 0.00 -0.79 -0.08 0.00 -1.16 0.00 0.00 32.46 30.42 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 -1.03 -0.07 -1.57 7.54 0.00 -1.71 -3.21 119.26 119.20 2vav h ALA 78 Ca -0.32 -0.12 -0.78 0.00 0.00 0.00 0.00 54.91 53.69 2vav h ALA 78 Cb 1.05 0.03 -0.22 0.00 0.00 0.00 0.00 17.79 18.64 2vav h ALA 78 CO 0.29 -0.43 1.27 1.19 0.00 0.00 0.00 179.25 181.57 2vav n PHE 79 N -5.02 3.00 -2.37 0.00 3.72 0.72 -4.80 117.46 112.72 2vav n PHE 79 Ca -0.08 -2.84 -0.40 0.00 -0.05 0.00 0.00 57.45 54.08 2vav n PHE 79 Cb 0.15 -1.63 -0.03 0.00 -0.94 0.00 0.00 39.48 37.02 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 -0.14 5.85 0.00 4.37 -1.08 -1.22 -2.36 116.67 122.10 2vav s ASP 80 Ca 0.35 -0.19 0.07 0.00 -0.52 0.00 0.00 52.55 52.26 2vav s ASP 80 Cb 0.05 -2.55 0.38 0.00 -1.46 0.00 0.00 42.92 39.34 2vav s ASP 80 CO 0.04 -2.03 1.03 0.35 0.52 0.00 0.00 175.17 175.08 2vav n THR 81 N 6.68 0.62 0.10 1.71 -2.24 -1.26 -0.80 114.28 119.09 2vav n THR 81 Ca 0.09 0.16 0.08 0.00 -2.27 0.00 0.00 64.05 62.11 2vav n THR 81 Cb 0.50 -1.04 0.00 0.00 -2.10 0.00 0.00 70.33 67.69 2vav n THR 81 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2vav h SER 82 N 0.00 0.00 0.00 3.42 0.02 -1.90 -3.40 113.55 111.69 2vav h SER 82 Ca 0.00 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 60.78 2vav h SER 82 Cb 0.05 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.56 2vav h SER 82 CO 0.00 0.17 -1.65 0.54 -1.14 0.00 0.00 176.83 174.75 2vav n ARG 83 N -2.82 2.30 -4.32 3.45 1.74 0.02 -5.04 116.66 111.99 2vav n ARG 83 Ca -0.02 -0.01 -0.19 0.00 -0.77 0.00 0.00 57.85 56.86 2vav n ARG 83 Cb 0.63 -1.25 -0.11 0.00 -1.02 0.00 0.00 32.46 30.72 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 -2.26 1.66 -0.41 -1.55 1.51 -0.72 -4.89 117.35 110.69 2vav s TYR 84 Ca -0.05 -0.54 -0.16 0.00 -1.01 0.00 0.00 57.07 55.31 2vav s TYR 84 Cb 0.03 -0.81 0.02 0.00 -0.11 0.00 0.00 41.96 41.09 2vav s TYR 84 CO 0.40 0.29 0.37 0.12 -1.11 0.00 0.00 175.55 175.62 2vav s PHE 85 N -2.53 3.20 -0.19 2.71 5.36 -0.21 -3.66 117.98 122.67 2vav s PHE 85 Ca 0.17 -0.46 -0.09 0.00 -0.96 0.00 0.00 56.93 55.59 2vav s PHE 85 Cb -0.03 -2.74 -0.05 0.00 -0.34 0.00 0.00 43.02 39.86 2vav s PHE 85 CO 0.06 -0.64 0.10 0.42 -1.46 0.00 0.00 175.22 173.70 2vav s ILE 86 N 1.92 5.15 -0.01 3.12 -1.09 0.25 -0.24 121.20 130.30 2vav s ILE 86 Ca 0.09 0.09 0.01 0.00 -2.23 0.00 0.00 60.65 58.62 2vav s ILE 86 Cb -0.18 -3.33 0.00 0.00 -1.58 0.00 0.00 42.46 37.37 2vav s ILE 86 CO 0.12 0.46 -0.04 -0.51 -1.23 0.00 0.00 174.94 173.74 2vav s ILE 87 N 0.27 0.35 -0.08 2.92 2.07 -0.02 -0.34 121.20 126.37 2vav s ILE 87 Ca 0.06 -0.17 0.02 0.00 -1.41 0.00 0.00 60.65 59.16 2vav s ILE 87 Cb -0.12 -0.31 0.01 0.00 0.13 0.00 0.00 42.46 42.17 2vav s ILE 87 CO -0.01 0.11 -0.15 0.00 -1.91 0.00 0.00 174.94 172.98 2vav s LEU 89 N 0.67 2.80 0.22 0.00 1.02 -1.26 -1.30 118.68 120.82 2vav s LEU 89 Ca -0.14 -0.19 -0.30 0.00 0.02 0.00 0.00 54.13 53.52 2vav s LEU 89 Cb -0.16 -1.58 -0.08 0.00 0.02 0.00 0.00 46.19 44.38 2vav s LEU 89 CO 0.04 0.32 1.03 0.21 0.02 0.00 0.00 176.35 177.97 2vav s ASN 90 N -0.56 7.42 0.47 2.29 3.04 0.85 -4.75 114.94 123.70 2vav s ASN 90 Ca 0.08 2.05 -0.21 0.00 0.04 0.00 0.00 52.86 54.82 2vav s ASN 90 Cb -0.12 -2.61 -0.08 0.00 -1.54 0.00 0.00 41.25 36.90 2vav s ASN 90 CO 0.01 -0.06 1.06 -0.31 -3.04 0.00 0.00 177.10 174.76 2vav s TYR 91 N -0.75 3.02 0.35 0.43 4.12 -1.26 -4.63 117.35 118.62 2vav s TYR 91 Ca 0.45 1.59 -0.29 0.00 0.02 0.00 0.00 57.07 58.84 2vav s TYR 91 Cb -0.28 -3.12 -0.11 0.00 -1.52 0.00 0.00 41.96 36.93 2vav s TYR 91 CO 0.35 -0.89 1.53 1.28 0.02 0.00 0.00 175.55 177.84 2vav n LEU 92 N -0.78 4.67 0.00 -1.29 4.77 -1.26 -2.47 117.00 120.63 2vav n LEU 92 Ca 0.08 1.20 0.00 0.00 -0.03 0.00 0.00 56.01 57.26 2vav n LEU 92 Cb 0.51 -1.62 0.00 0.00 -2.33 0.00 0.00 43.42 39.99 2vav n LEU 92 CO 0.41 0.17 0.00 0.61 -1.33 0.00 0.00 177.39 177.26 2vav n GLY 93 N 1.05 2.97 3.82 -0.72 0.00 0.93 -4.88 105.19 108.36 2vav n GLY 93 Ca 0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.30 6.47 0.00 1.61 0.15 -1.03 -4.47 113.70 115.13 2vav s SER 94 Ca 0.00 1.75 0.13 0.00 0.70 0.00 0.00 55.95 58.53 2vav s SER 94 Cb 0.00 -2.54 0.58 0.00 -1.71 0.00 0.00 66.02 62.35 2vav s SER 94 CO 0.00 -0.69 1.40 -0.81 1.20 0.00 0.00 173.24 174.34 2vav n PRO 95 N -1.24 1.38 -1.05 5.44 -0.04 -1.26 -4.43 135.00 133.79 2vav n PRO 95 Ca 0.08 -0.58 -0.13 0.00 -0.04 0.00 0.00 63.50 62.82 2vav n PRO 95 Cb 0.53 -1.25 0.17 0.00 -0.04 0.00 0.00 33.50 32.92 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 -0.12 1.87 0.00 0.54 3.72 -1.26 -2.94 117.46 119.26 2vav n PHE 96 Ca 0.11 -1.84 0.00 0.00 -0.05 0.00 0.00 57.45 55.67 2vav n PHE 96 Cb 0.17 -0.68 0.00 0.00 -0.94 0.00 0.00 39.48 38.04 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 -1.09 3.90 3.83 1.37 0.00 -1.26 -4.81 105.19 107.13 2vav n GLY 97 Ca 0.43 -0.97 -0.30 0.00 0.00 0.00 0.00 46.02 45.17 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 5.19 0.21 1.61 0.01 -1.26 -4.13 113.70 115.33 2vav s SER 98 Ca 0.00 1.40 -0.32 0.00 1.31 0.00 0.00 55.95 58.34 2vav s SER 98 Cb 0.00 -2.24 -0.14 0.00 0.21 0.00 0.00 66.02 63.85 2vav s SER 98 CO 0.00 -1.54 1.34 0.00 0.41 0.00 0.00 173.24 173.45 2vav n ALA 99 N -3.17 0.46 -3.59 1.44 0.00 -0.01 -4.65 120.51 110.99 2vav n ALA 99 Ca 0.07 0.43 0.08 0.00 0.00 0.00 0.00 53.44 54.03 2vav n ALA 99 Cb 0.55 -2.19 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 2.22 0.59 0.46 0.00 0.00 -1.26 -0.05 105.19 107.15 2vav n GLY 100 Ca 0.13 -1.01 0.27 0.00 0.00 0.00 0.00 46.02 45.41 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 -0.01 1.61 0.11 -1.78 -2.09 132.00 129.84 2vav h PRO 101 Ca -0.15 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.96 2vav h PRO 101 Cb 0.73 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.84 2vav h PRO 101 CO 0.21 0.00 -0.37 0.00 -0.21 0.00 0.00 178.00 177.63 2vav s SER 103 N -2.56 6.35 0.28 0.00 1.04 -0.79 -4.73 113.70 113.29 2vav s SER 103 Ca 0.21 0.23 -0.30 0.00 0.48 0.00 0.00 55.95 56.57 2vav s SER 103 Cb 0.19 -1.94 -0.13 0.00 0.10 0.00 0.00 66.02 64.24 2vav s SER 103 CO 0.57 0.05 1.42 -2.65 0.98 0.00 0.00 173.24 173.60 2vav n PRO 104 N -0.46 2.21 -2.92 4.02 -0.02 -1.26 -1.71 135.00 134.85 2vav n PRO 104 Ca -0.06 0.78 -0.43 0.00 -2.02 0.00 0.00 63.50 61.77 2vav n PRO 104 Cb 0.54 -2.45 -0.05 0.00 -0.02 0.00 0.00 33.50 31.52 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 0.17 6.44 0.61 2.55 -1.08 -1.26 -4.68 116.67 119.41 2vav s ASP 105 Ca 0.64 -0.04 0.39 0.00 -0.52 0.00 0.00 52.55 53.02 2vav s ASP 105 Cb -0.59 -2.40 1.97 0.00 -1.46 0.00 0.00 42.92 40.43 2vav s ASP 105 CO 0.53 -0.95 2.22 1.55 0.52 0.00 0.00 175.17 179.04 2vav h PRO 106 N 8.99 0.00 -0.20 4.34 0.13 -1.93 -1.89 132.00 141.45 2vav h PRO 106 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 2vav h PRO 106 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 2vav h PRO 106 CO 0.98 0.02 0.00 -0.25 -0.23 0.00 0.00 178.00 178.51 2vav n ASP 107 N -3.18 1.40 0.00 1.44 8.00 -1.26 -5.17 116.55 117.77 2vav n ASP 107 Ca -0.02 -1.80 0.00 0.00 0.71 0.00 0.00 54.79 53.68 2vav n ASP 107 Cb 0.16 -0.13 0.00 0.00 -0.02 0.00 0.00 41.12 41.13 2vav n ASP 107 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2vav n ALA 108 N 0.19 0.00 -1.21 2.24 0.00 -0.71 -5.25 120.51 115.76 2vav n ALA 108 Ca 0.13 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.22 2vav n ALA 108 Cb 0.26 0.00 0.11 0.00 0.00 0.00 0.00 19.45 19.82 2vav n ALA 108 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2vav n PRO 113 N 0.00 0.32 -0.33 0.00 -0.02 -1.26 -4.91 135.00 128.80 2vav n PRO 113 Ca 0.00 0.18 0.14 0.00 -2.02 0.00 0.00 63.50 61.80 2vav n PRO 113 Cb 0.00 -2.31 0.36 0.00 -0.02 0.00 0.00 33.50 31.53 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 -0.62 0.95 0.00 6.00 -1.99 -1.37 -3.42 116.97 116.53 2vav h TYR 114 Ca -0.47 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.29 2vav h TYR 114 Cb 1.31 -0.29 0.00 0.00 2.00 0.00 0.00 36.73 39.76 2vav h TYR 114 CO 0.43 0.22 0.00 0.41 -0.00 0.00 0.00 178.16 179.22 2vav n GLY 115 N -1.37 3.17 0.00 3.88 0.00 -0.25 -2.11 105.19 108.51 2vav n GLY 115 Ca 0.22 -0.17 0.09 0.00 0.00 0.00 0.00 46.02 46.17 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 10.12 1.97 0.61 4.61 0.00 -1.25 -3.24 120.51 133.34 2vav n ALA 116 Ca 0.00 -0.08 0.11 0.00 0.00 0.00 0.00 53.44 53.47 2vav n ALA 116 Cb 0.00 -1.31 0.27 0.00 0.00 0.00 0.00 19.45 18.41 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 -1.36 2.22 -1.88 0.00 4.76 -0.90 -4.94 118.16 116.06 2vav n LYS 117 Ca 0.08 -1.85 -0.42 0.00 -2.87 0.00 0.00 58.31 53.25 2vav n LYS 117 Cb 0.18 -1.46 -0.03 0.00 -1.84 0.00 0.00 35.03 31.88 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 -1.56 2.93 1.03 2.13 2.19 -1.20 -4.95 117.98 118.55 2vav s PHE 118 Ca 0.36 0.51 -0.12 0.00 0.33 0.00 0.00 56.93 58.00 2vav s PHE 118 Cb 0.20 -3.99 0.21 0.00 -1.31 0.00 0.00 43.02 38.13 2vav s PHE 118 CO 0.29 -3.73 1.08 -2.14 1.83 0.00 0.00 175.22 172.54 2vav s PRO 119 N 1.35 0.18 0.06 10.12 0.02 -1.26 -4.95 135.00 140.52 2vav s PRO 119 Ca 0.72 0.69 -0.30 0.00 0.02 0.00 0.00 61.00 62.13 2vav s PRO 119 Cb -0.45 -1.69 -0.05 0.00 0.02 0.00 0.00 34.50 32.33 2vav s PRO 119 CO 0.32 -2.95 0.99 1.03 -0.33 0.00 0.00 177.00 176.06 2vav s ARG 120 N -4.80 4.61 0.26 5.54 0.52 -1.26 -5.02 118.95 118.80 2vav s ARG 120 Ca 0.66 1.47 0.12 0.00 -0.52 0.00 0.00 55.73 57.46 2vav s ARG 120 Cb -0.20 -3.41 -0.05 0.00 0.52 0.00 0.00 34.95 31.81 2vav s ARG 120 CO 0.59 0.06 -0.20 0.95 0.02 0.00 0.00 175.30 176.72 2vav s THR 121 N 0.51 2.51 0.32 0.02 -4.23 -1.26 -4.87 115.64 108.64 2vav s THR 121 Ca 0.50 -2.31 0.09 0.00 -1.18 0.00 0.00 61.69 58.80 2vav s THR 121 Cb -0.23 -2.30 -0.06 0.00 1.34 0.00 0.00 72.50 71.25 2vav s THR 121 CO 0.29 -0.34 -0.11 0.42 -0.54 0.00 0.00 174.62 174.34 2vav s THR 122 N -2.34 2.15 0.22 3.99 -4.23 -1.26 -4.51 115.64 109.66 2vav s THR 122 Ca 0.28 -2.22 -0.10 0.00 -1.18 0.00 0.00 61.69 58.47 2vav s THR 122 Cb -0.06 -2.54 0.23 0.00 1.34 0.00 0.00 72.50 71.47 2vav s THR 122 CO 0.14 -0.26 1.65 0.40 -0.54 0.00 0.00 174.62 176.01 2vav h ILE 123 N 2.12 0.42 -0.20 2.99 1.08 -1.90 -1.43 117.51 120.60 2vav h ILE 123 Ca -0.41 -0.03 -0.00 0.00 -0.39 0.00 0.00 64.86 64.02 2vav h ILE 123 Cb 1.25 0.32 -0.01 0.00 -3.07 0.00 0.00 36.82 35.31 2vav h ILE 123 CO 0.68 0.02 0.10 0.03 -0.69 0.00 0.00 178.15 178.29 2vav h ARG 124 N 0.09 0.26 -0.48 2.37 3.08 -1.96 -2.20 114.38 115.55 2vav h ARG 124 Ca 0.35 -0.02 -0.04 0.00 0.07 0.00 0.00 59.98 60.34 2vav h ARG 124 Cb 0.57 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.55 2vav h ARG 124 CO -0.59 0.20 0.15 -0.44 -1.07 0.00 0.00 179.97 178.22 2vav h ASP 125 N 0.27 0.70 -0.10 7.04 3.32 -1.66 -1.16 116.42 124.82 2vav h ASP 125 Ca 0.07 -0.20 -0.01 0.00 0.02 0.00 0.00 57.03 56.91 2vav h ASP 125 Cb 0.02 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.38 2vav h ASP 125 CO -0.01 0.72 0.04 0.44 -1.72 0.00 0.00 179.24 178.70 2vav h ASP 126 N 0.65 0.15 -0.26 6.45 3.32 -1.09 -1.29 116.42 124.34 2vav h ASP 126 Ca 0.16 -0.19 0.03 0.00 0.02 0.00 0.00 57.03 57.05 2vav h ASP 126 Cb 0.27 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 39.75 2vav h ASP 126 CO -0.01 0.29 0.08 0.58 -1.72 0.00 0.00 179.24 178.47 2vav h VAL 127 N -0.01 0.92 -0.03 -1.35 2.07 -1.33 0.16 116.25 116.67 2vav h VAL 127 Ca 0.03 -0.07 0.03 0.00 0.82 0.00 0.00 66.70 67.52 2vav h VAL 127 Cb 0.20 0.71 -0.04 0.00 -1.52 0.00 0.00 31.29 30.63 2vav h VAL 127 CO -0.00 0.04 -0.21 0.03 0.02 0.00 0.00 177.57 177.45 2vav h ARG 128 N 0.19 -0.30 -0.18 1.57 3.08 -1.13 -0.26 114.38 117.34 2vav h ARG 128 Ca 0.12 0.02 -0.15 0.00 0.07 0.00 0.00 59.98 60.04 2vav h ARG 128 Cb 0.10 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 2vav h ARG 128 CO -0.13 -0.20 -0.52 0.97 -1.07 0.00 0.00 179.97 179.01 2vav h ILE 129 N -0.32 1.32 -0.67 2.04 2.10 -0.89 -2.26 117.51 118.84 2vav h ILE 129 Ca 0.07 -1.77 -0.04 0.00 1.08 0.00 0.00 64.86 64.21 2vav h ILE 129 Cb 0.41 1.75 -0.03 0.00 -1.09 0.00 0.00 36.82 37.86 2vav h ILE 129 CO -0.21 0.55 0.28 0.45 -1.08 0.00 0.00 178.15 178.13 2vav h HIS 130 N 0.40 1.01 0.00 2.19 3.86 -0.61 -1.98 115.15 120.02 2vav h HIS 130 Ca 0.01 -0.07 -0.04 0.00 -1.16 0.00 0.00 60.37 59.11 2vav h HIS 130 Cb 1.05 -0.30 -0.01 0.00 1.06 0.00 0.00 27.41 29.21 2vav h HIS 130 CO 0.04 0.78 -0.18 -0.09 0.86 0.00 0.00 177.93 179.34 2vav h ARG 131 N 0.94 0.00 -0.40 2.45 1.12 -0.81 -1.23 114.38 116.45 2vav h ARG 131 Ca 0.22 0.00 -0.06 0.00 -1.11 0.00 0.00 59.98 59.03 2vav h ARG 131 Cb 0.19 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 30.14 2vav h ARG 131 CO -0.02 0.18 0.02 1.96 -3.11 0.00 0.00 179.97 178.99 2vav h GLN 132 N 0.00 0.69 -0.24 0.20 4.20 -0.80 -1.44 115.11 117.71 2vav h GLN 132 Ca -0.00 -0.21 0.01 0.00 0.06 0.00 0.00 58.65 58.50 2vav h GLN 132 Cb 0.36 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.06 2vav h GLN 132 CO 0.02 0.77 0.15 0.28 -0.67 0.00 0.00 178.83 179.38 2vav h VAL 133 N 0.52 1.04 -0.83 -0.54 2.07 -0.93 -2.55 116.25 115.04 2vav h VAL 133 Ca 0.11 -0.11 0.05 0.00 0.82 0.00 0.00 66.70 67.57 2vav h VAL 133 Cb 0.45 0.71 -0.05 0.00 -1.52 0.00 0.00 31.29 30.88 2vav h VAL 133 CO 0.02 0.06 0.55 -0.07 0.02 0.00 0.00 177.57 178.14 2vav h LEU 134 N 0.31 0.86 -1.20 2.57 3.38 -1.09 -1.71 115.31 118.43 2vav h LEU 134 Ca 0.09 -0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.08 2vav h LEU 134 Cb -0.02 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.49 2vav h LEU 134 CO -0.03 0.57 0.55 0.44 0.09 0.00 0.00 178.44 180.06 2vav h ASP 135 N 0.99 0.92 -0.37 -0.43 3.32 -1.08 -0.77 116.42 119.00 2vav h ASP 135 Ca 0.34 -0.02 -0.13 0.00 0.02 0.00 0.00 57.03 57.24 2vav h ASP 135 Cb 0.11 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 2vav h ASP 135 CO -0.11 0.65 -0.25 0.03 -1.72 0.00 0.00 179.24 177.84 2vav h ARG 136 N 1.08 0.88 0.00 3.56 3.08 -0.92 -2.71 114.38 119.34 2vav h ARG 136 Ca 0.32 -0.38 0.00 0.00 0.07 0.00 0.00 59.98 59.98 2vav h ARG 136 Cb -0.06 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 29.97 2vav h ARG 136 CO -0.08 1.03 0.00 -0.07 -1.07 0.00 0.00 179.97 179.78 2vav h LEU 137 N 0.76 0.00 0.00 3.04 3.38 -0.82 -3.46 115.31 118.20 2vav h LEU 137 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2vav h LEU 137 Cb 0.80 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.55 2vav h LEU 137 CO 0.07 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.21 2vav n GLY 138 N 0.53 0.83 3.74 0.83 0.00 -0.39 -5.04 105.19 105.68 2vav n GLY 138 Ca 0.03 -0.34 -0.41 0.00 0.00 0.00 0.00 46.02 45.30 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 -0.05 1.61 1.01 -0.62 -4.89 120.40 118.57 2vav s VAL 139 Ca 0.00 0.91 0.06 0.00 0.00 0.00 0.00 61.98 62.96 2vav s VAL 139 Cb 0.00 -3.58 -0.09 0.00 0.00 0.00 0.00 36.38 32.71 2vav s VAL 139 CO 0.00 0.14 0.06 -1.14 0.00 0.00 0.00 175.10 174.15 2vav n ARG 140 N 2.63 2.23 -3.77 2.72 0.63 0.04 -4.69 116.66 116.45 2vav n ARG 140 Ca 0.06 -0.02 -0.13 0.00 -0.92 0.00 0.00 57.85 56.85 2vav n ARG 140 Cb 0.42 -1.17 -0.09 0.00 0.45 0.00 0.00 32.46 32.07 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 -2.25 0.67 -0.24 -0.14 0.74 -1.15 -4.91 119.66 112.38 2vav s GLN 141 Ca -0.03 -0.26 -0.06 0.00 0.05 0.00 0.00 55.36 55.06 2vav s GLN 141 Cb 0.03 0.29 -0.02 0.00 1.10 0.00 0.00 33.01 34.41 2vav s GLN 141 CO 0.28 -0.19 0.03 0.42 -0.55 0.00 0.00 175.29 175.29 2vav s ILE 142 N -1.51 3.96 0.29 -2.34 1.01 0.58 -3.98 121.20 119.22 2vav s ILE 142 Ca -0.13 -0.33 0.02 0.00 0.00 0.00 0.00 60.65 60.22 2vav s ILE 142 Cb -0.05 -2.85 0.09 0.00 0.01 0.00 0.00 42.46 39.66 2vav s ILE 142 CO 0.03 0.35 1.76 0.00 0.00 0.00 0.00 174.94 177.08 2vav h ALA 143 N 8.19 1.16 -1.49 9.38 0.00 -0.31 0.35 119.26 136.55 2vav h ALA 143 Ca -0.39 -0.30 0.10 0.00 0.00 0.00 0.00 54.91 54.32 2vav h ALA 143 Cb 1.17 -0.13 -0.24 0.00 0.00 0.00 0.00 17.79 18.58 2vav h ALA 143 CO 0.59 0.53 0.60 0.00 0.00 0.00 0.00 179.25 180.96 2vav s ALA 144 N -4.66 -1.97 -0.03 0.00 0.00 -1.22 -3.20 121.76 110.67 2vav s ALA 144 Ca -0.07 1.67 0.05 0.00 0.00 0.00 0.00 51.96 53.60 2vav s ALA 144 Cb 0.14 -0.96 -0.03 0.00 0.00 0.00 0.00 23.12 22.28 2vav s ALA 144 CO 0.79 -0.28 -0.17 0.54 0.00 0.00 0.00 175.76 176.64 2vav s VAL 145 N -0.86 2.87 -0.03 0.00 0.11 -0.79 -1.35 120.40 120.34 2vav s VAL 145 Ca 0.01 -0.84 0.01 0.00 -2.93 0.00 0.00 61.98 58.23 2vav s VAL 145 Cb -0.01 -2.11 0.02 0.00 -1.53 0.00 0.00 36.38 32.74 2vav s VAL 145 CO -0.01 0.56 -0.03 -0.69 -3.33 0.00 0.00 175.10 171.60 2vav s VAL 146 N -0.73 0.36 -0.15 2.04 1.01 -0.01 -0.18 120.40 122.73 2vav s VAL 146 Ca 0.12 -0.04 -0.29 0.00 0.00 0.00 0.00 61.98 61.76 2vav s VAL 146 Cb -0.10 -0.41 0.11 0.00 0.00 0.00 0.00 36.38 35.98 2vav s VAL 146 CO 0.01 0.18 0.90 -0.83 0.00 0.00 0.00 175.10 175.35 2vav s GLY 147 N 0.83 -0.35 -0.42 4.51 0.00 -0.99 -0.74 107.32 110.16 2vav s GLY 147 Ca -0.10 1.92 0.05 0.00 0.00 0.00 0.00 44.72 46.59 2vav s GLY 147 CO -0.01 1.16 1.20 0.00 0.00 0.00 0.00 173.10 175.46 2vav n ALA 148 N 1.10 5.15 0.00 3.20 0.00 -1.26 -1.43 120.51 127.27 2vav n ALA 148 Ca -0.13 -4.14 0.00 0.00 0.00 0.00 0.00 53.44 49.17 2vav n ALA 148 Cb 0.57 -0.57 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 -0.56 0.00 0.30 0.00 0.00 -1.26 -3.73 117.12 111.87 2vav n MET 150 Ca 0.42 0.00 0.17 0.00 -0.00 0.00 0.00 57.70 58.29 2vav n MET 150 Cb 0.73 0.00 0.97 0.00 0.00 0.00 0.00 33.22 34.92 2vav n MET 150 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 175.97 176.75 2vav h GLY 151 N 0.00 0.00 2.00 -5.12 0.00 -1.74 -1.64 103.07 96.57 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 0.00 -1.33 0.00 0.00 0.00 176.54 175.21 2vav h GLY 152 N 0.31 0.00 0.47 4.60 0.00 -1.61 -1.51 103.07 105.32 2vav h GLY 152 Ca -0.00 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.27 2vav h GLY 152 CO 0.00 0.00 -0.23 -0.33 0.00 0.00 0.00 176.54 175.98 2vav h MET 153 N 0.00 0.18 -0.63 4.80 2.86 -1.55 -1.88 114.93 118.71 2vav h MET 153 Ca 0.00 -0.18 0.04 0.00 -2.06 0.00 0.00 59.70 57.51 2vav h MET 153 Cb 0.83 0.05 -0.05 0.00 0.06 0.00 0.00 31.60 32.49 2vav h MET 153 CO 0.00 0.89 0.36 0.45 1.06 0.00 0.00 176.91 179.67 2vav h HIS 154 N -0.47 0.66 -0.20 -0.22 -0.00 -1.55 -2.19 115.15 111.19 2vav h HIS 154 Ca -0.03 0.02 0.05 0.00 -0.00 0.00 0.00 60.37 60.42 2vav h HIS 154 Cb 0.96 -0.21 -0.06 0.00 -0.00 0.00 0.00 27.41 28.11 2vav h HIS 154 CO 0.17 0.35 -0.16 1.15 -0.00 0.00 0.00 177.93 179.44 2vav h THR 155 N 0.69 0.56 -0.87 2.45 2.02 -1.27 0.31 112.91 116.79 2vav h THR 155 Ca 0.27 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.49 2vav h THR 155 Cb 0.11 0.56 -0.05 0.00 -1.74 0.00 0.00 68.15 67.03 2vav h THR 155 CO -0.15 0.00 0.57 -0.07 0.37 0.00 0.00 175.52 176.24 2vav h LEU 156 N -0.16 0.90 -0.50 2.58 3.38 -1.26 -2.59 115.31 117.67 2vav h LEU 156 Ca 0.12 -0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.93 2vav h LEU 156 Cb 0.34 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 2vav h LEU 156 CO -0.30 0.61 -0.42 -0.33 0.09 0.00 0.00 178.44 178.09 2vav h GLU 157 N 1.04 0.77 -0.86 1.13 4.39 -0.44 -2.86 114.58 117.76 2vav h GLU 157 Ca 0.36 -0.41 0.09 0.00 0.34 0.00 0.00 59.36 59.74 2vav h GLU 157 Cb 0.09 0.02 -0.06 0.00 -0.10 0.00 0.00 28.75 28.70 2vav h GLU 157 CO -0.12 1.04 0.55 -1.49 -1.16 0.00 0.00 179.01 177.84 2vav h TRP 158 N 0.63 0.90 -0.17 4.33 4.06 -0.09 -2.13 115.95 123.47 2vav h TRP 158 Ca 0.05 0.02 0.05 0.00 2.06 0.00 0.00 58.89 61.07 2vav h TRP 158 Cb 0.97 -0.29 -0.01 0.00 -1.00 0.00 0.00 29.16 28.84 2vav h TRP 158 CO 0.05 0.42 0.18 0.00 -3.56 0.00 0.00 178.44 175.54 2vav h ALA 159 N 1.57 1.81 0.00 1.49 0.00 -1.26 -1.47 119.26 121.40 2vav h ALA 159 Ca 0.39 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.30 2vav h ALA 159 Cb 0.40 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2vav h ALA 159 CO -0.16 -0.27 0.00 1.19 0.00 0.00 0.00 179.25 180.01 2vav n PHE 160 N -3.86 0.00 0.31 0.00 3.01 -0.80 -1.88 117.46 114.25 2vav n PHE 160 Ca 0.01 0.00 0.15 0.00 1.01 0.00 0.00 57.45 58.62 2vav n PHE 160 Cb 0.31 -0.33 0.68 0.00 -0.01 0.00 0.00 39.48 40.13 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 0.00 0.00 0.00 1.38 0.05 -1.45 -3.49 116.94 113.44 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 0.25 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.20 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 -0.42 2.14 0.13 -1.45 0.00 -0.79 -4.58 105.19 100.23 2vav n GLY 162 Ca 0.00 -1.93 0.12 0.00 0.00 0.00 0.00 46.02 44.21 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 1.74 0.21 0.08 1.61 -0.04 -1.26 -0.92 135.00 136.43 2vav n PRO 163 Ca 0.00 0.41 -0.11 0.00 -0.04 0.00 0.00 63.50 63.76 2vav n PRO 163 Cb 0.00 -1.88 -0.06 0.00 -0.04 0.00 0.00 33.50 31.52 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 0.25 0.06 0.54 4.81 -1.96 -3.37 114.58 114.91 2vav h GLU 164 Ca 0.00 -0.31 -0.38 0.00 -0.13 0.00 0.00 59.36 58.54 2vav h GLU 164 Cb 0.40 0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.84 2vav h GLU 164 CO 0.00 1.06 -2.21 0.98 -0.73 0.00 0.00 179.01 178.12 2vav n TYR 165 N -3.62 0.65 -3.90 0.92 9.36 -1.13 -4.83 117.16 114.61 2vav n TYR 165 Ca -0.05 0.14 -0.35 0.00 3.32 0.00 0.00 57.90 60.97 2vav n TYR 165 Cb 0.88 -1.08 -0.13 0.00 -0.63 0.00 0.00 39.34 38.37 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 -2.53 2.94 0.10 2.97 1.01 -0.10 -0.30 120.40 124.50 2vav s VAL 166 Ca -0.29 -1.61 -0.06 0.00 0.00 0.00 0.00 61.98 60.02 2vav s VAL 166 Cb 0.08 -2.80 -0.22 0.00 0.00 0.00 0.00 36.38 33.44 2vav s VAL 166 CO 0.68 -0.26 1.23 0.03 0.00 0.00 0.00 175.10 176.78 2vav h ARG 167 N 7.96 0.41 -3.46 2.72 3.08 -1.08 -3.34 114.38 120.66 2vav h ARG 167 Ca -0.18 -0.51 -0.10 0.00 0.07 0.00 0.00 59.98 59.26 2vav h ARG 167 Cb 1.05 0.16 -0.17 0.00 0.08 0.00 0.00 29.97 31.10 2vav h ARG 167 CO 0.56 1.18 -0.32 0.15 -1.07 0.00 0.00 179.97 180.47 2vav s LYS 168 N -3.07 0.77 0.01 0.04 1.02 -1.19 -3.98 119.74 113.33 2vav s LYS 168 Ca -0.06 -0.61 0.05 0.00 0.02 0.00 0.00 55.97 55.38 2vav s LYS 168 Cb 0.08 0.32 -0.02 0.00 -0.52 0.00 0.00 37.83 37.70 2vav s LYS 168 CO 0.88 -0.24 -0.16 0.96 -0.92 0.00 0.00 175.35 175.88 2vav s ILE 169 N -2.71 1.23 -0.68 2.17 -4.36 -0.44 -1.88 121.20 114.53 2vav s ILE 169 Ca -0.04 -0.79 0.05 0.00 -0.26 0.00 0.00 60.65 59.61 2vav s ILE 169 Cb -0.00 -1.05 0.17 0.00 1.25 0.00 0.00 42.46 42.82 2vav s ILE 169 CO -0.04 0.25 0.47 -0.69 0.24 0.00 0.00 174.94 175.16 2vav s VAL 170 N -0.52 2.83 0.07 8.37 1.01 0.75 -1.22 120.40 131.69 2vav s VAL 170 Ca 0.05 -4.17 -0.30 0.00 0.00 0.00 0.00 61.98 57.56 2vav s VAL 170 Cb -0.07 -2.87 -0.05 0.00 0.00 0.00 0.00 36.38 33.40 2vav s VAL 170 CO 0.00 -0.99 1.06 -2.16 0.00 0.00 0.00 175.10 173.02 2vav s PRO 171 N -1.33 4.55 -0.07 2.72 0.04 -1.17 -2.34 135.00 137.40 2vav s PRO 171 Ca 0.24 1.59 0.03 0.00 0.04 0.00 0.00 61.00 62.90 2vav s PRO 171 Cb -0.06 -3.38 0.01 0.00 0.04 0.00 0.00 34.50 31.11 2vav s PRO 171 CO -0.15 -0.04 -0.16 0.42 0.04 0.00 0.00 177.00 177.10 2vav s ILE 172 N 0.61 1.44 -0.72 0.56 1.01 -0.52 -1.82 121.20 121.76 2vav s ILE 172 Ca 0.53 -0.66 -0.08 0.00 0.00 0.00 0.00 60.65 60.43 2vav s ILE 172 Cb -0.26 -1.28 0.01 0.00 0.01 0.00 0.00 42.46 40.95 2vav s ILE 172 CO 0.30 0.42 0.63 0.00 0.00 0.00 0.00 174.94 176.29 2vav n ALA 173 N 3.65 -2.68 -3.30 9.38 0.00 0.37 -4.22 120.51 123.72 2vav n ALA 173 Ca -0.21 -0.04 -0.01 0.00 0.00 0.00 0.00 53.44 53.18 2vav n ALA 173 Cb 0.52 -1.27 0.01 0.00 0.00 0.00 0.00 19.45 18.71 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 -1.92 0.00 -4.15 0.00 5.66 -1.26 -4.71 114.28 107.90 2vav n THR 174 Ca -0.21 -0.40 -0.10 0.00 -3.05 0.00 0.00 64.05 60.29 2vav n THR 174 Cb 0.65 0.37 -0.10 0.00 -1.55 0.00 0.00 70.33 69.70 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 -1.76 0.55 0.34 1.09 1.04 -1.26 -4.76 113.70 108.94 2vav s SER 175 Ca 0.06 -1.14 0.24 0.00 0.48 0.00 0.00 55.95 55.60 2vav s SER 175 Cb -0.02 0.23 0.38 0.00 0.10 0.00 0.00 66.02 66.72 2vav s SER 175 CO 0.05 -0.65 1.55 0.00 0.98 0.00 0.00 173.24 175.16 2vav s ARG 177 N -3.21 0.99 0.33 0.00 3.52 -1.26 -0.96 118.95 118.36 2vav s ARG 177 Ca 0.07 0.18 -0.28 0.00 -0.13 0.00 0.00 55.73 55.56 2vav s ARG 177 Cb 0.08 0.46 -0.12 0.00 -1.56 0.00 0.00 34.95 33.81 2vav s ARG 177 CO 0.68 -0.32 1.28 0.94 -0.81 0.00 0.00 175.30 177.07 2vav n GLN 178 N 0.77 2.08 -4.23 5.12 -0.06 -0.61 -4.94 117.38 115.51 2vav n GLN 178 Ca -0.17 0.73 -0.26 0.00 -2.00 0.00 0.00 57.00 55.30 2vav n GLN 178 Cb 0.58 -2.30 -0.08 0.00 -4.06 0.00 0.00 30.24 24.38 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 -0.28 4.68 0.23 1.69 1.04 -1.26 -5.02 113.70 114.78 2vav s SER 179 Ca 0.56 -0.46 -0.07 0.00 0.48 0.00 0.00 55.95 56.46 2vav s SER 179 Cb -0.58 -0.96 0.36 0.00 0.10 0.00 0.00 66.02 64.94 2vav s SER 179 CO 0.61 0.07 1.74 1.23 0.98 0.00 0.00 173.24 177.88 2vav h GLY 180 N 2.54 1.00 0.31 7.32 0.00 -1.98 -0.78 103.07 111.48 2vav h GLY 180 Ca -0.47 -0.15 -0.00 0.00 0.00 0.00 0.00 47.33 46.72 2vav h GLY 180 CO 0.58 -0.04 -0.50 -0.25 0.00 0.00 0.00 176.54 176.33 2vav h TRP 181 N 0.45 -1.42 -0.28 5.60 -0.00 -1.97 -1.53 115.95 116.80 2vav h TRP 181 Ca 0.36 0.02 -0.11 0.00 -0.00 0.00 0.00 58.89 59.16 2vav h TRP 181 Cb 0.47 0.58 -0.01 0.00 -0.00 0.00 0.00 29.16 30.20 2vav h TRP 181 CO -0.16 -0.62 -0.28 0.00 -0.00 0.00 0.00 178.44 177.38 2vav h ALA 183 N 1.21 1.45 -0.35 0.00 0.00 -1.02 -0.31 119.26 120.23 2vav h ALA 183 Ca 0.06 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.85 2vav h ALA 183 Cb 0.74 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2vav h ALA 183 CO 0.06 0.37 -0.23 0.00 0.00 0.00 0.00 179.25 179.45 2vav h ALA 184 N 1.49 0.51 -0.53 0.00 0.00 -0.51 -0.48 119.26 119.73 2vav h ALA 184 Ca 0.45 -0.38 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 2vav h ALA 184 Cb 0.28 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2vav h ALA 184 CO -0.20 0.48 -0.00 -1.49 0.00 0.00 0.00 179.25 178.04 2vav h TRP 185 N 0.57 1.02 0.01 0.00 4.06 -0.91 -0.32 115.95 120.38 2vav h TRP 185 Ca 0.07 -0.18 -0.22 0.00 2.06 0.00 0.00 58.89 60.63 2vav h TRP 185 Cb 0.79 -0.27 -0.00 0.00 -1.00 0.00 0.00 29.16 28.68 2vav h TRP 185 CO 0.06 0.94 -0.93 0.74 -3.56 0.00 0.00 178.44 175.69 2vav h PHE 186 N 0.81 0.49 -0.50 0.49 -1.00 -1.03 -2.58 116.94 113.61 2vav h PHE 186 Ca 0.15 -0.27 -0.02 0.00 2.81 0.00 0.00 57.97 60.64 2vav h PHE 186 Cb 0.53 -0.05 -0.02 0.00 3.61 0.00 0.00 35.95 40.02 2vav h PHE 186 CO 0.04 1.09 0.25 1.49 -1.61 0.00 0.00 178.31 179.57 2vav h GLU 187 N 0.18 0.72 -0.40 1.51 4.57 -1.02 0.52 114.58 120.65 2vav h GLU 187 Ca -0.07 -0.10 0.08 0.00 -1.18 0.00 0.00 59.36 58.09 2vav h GLU 187 Cb 1.57 -0.13 -0.08 0.00 -0.16 0.00 0.00 28.75 29.95 2vav h GLU 187 CO 0.15 0.60 -0.14 1.15 -1.18 0.00 0.00 179.01 179.59 2vav h THR 188 N 0.67 0.52 -0.25 0.32 2.02 -1.02 0.93 112.91 116.11 2vav h THR 188 Ca 0.17 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.36 2vav h THR 188 Cb 0.11 0.52 -0.01 0.00 -1.74 0.00 0.00 68.15 67.02 2vav h THR 188 CO -0.02 0.00 0.15 1.56 0.37 0.00 0.00 175.52 177.58 2vav h GLN 189 N -0.05 0.31 -0.41 6.66 4.20 -1.12 -2.25 115.11 122.44 2vav h GLN 189 Ca 0.20 -0.02 0.01 0.00 0.06 0.00 0.00 58.65 58.90 2vav h GLN 189 Cb 0.35 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.04 2vav h GLN 189 CO -0.44 0.20 0.27 0.00 -0.67 0.00 0.00 178.83 178.19 2vav h ARG 190 N 0.32 0.53 -0.69 1.46 3.08 -0.31 -2.30 114.38 116.46 2vav h ARG 190 Ca 0.09 -0.03 0.16 0.00 0.07 0.00 0.00 59.98 60.27 2vav h ARG 190 Cb -0.02 -0.12 -0.04 0.00 0.08 0.00 0.00 29.97 29.87 2vav h ARG 190 CO -0.03 0.35 0.47 1.96 -1.07 0.00 0.00 179.97 181.65 2vav h GLN 191 N 0.55 0.24 -0.51 0.04 4.20 -0.51 0.24 115.11 119.37 2vav h GLN 191 Ca 0.15 -0.01 0.05 0.00 0.06 0.00 0.00 58.65 58.89 2vav h GLN 191 Cb -0.05 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 27.64 2vav h GLN 191 CO -0.04 0.16 0.34 0.00 -0.67 0.00 0.00 178.83 178.62 2vav h ILE 193 N 0.51 1.75 -0.98 0.00 2.04 -0.58 -3.17 117.51 117.08 2vav h ILE 193 Ca 0.21 -2.38 0.25 0.00 1.00 0.00 0.00 64.86 63.94 2vav h ILE 193 Cb 0.21 3.36 -0.07 0.00 -0.74 0.00 0.00 36.82 39.57 2vav h ILE 193 CO -0.06 0.62 0.65 1.88 0.00 0.00 0.00 178.15 181.25 2vav h TYR 194 N -0.91 0.48 -0.01 1.37 0.05 -1.01 -1.96 116.97 114.99 2vav h TYR 194 Ca -0.02 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.77 2vav h TYR 194 Cb 1.10 -0.14 0.00 0.00 1.01 0.00 0.00 36.73 38.69 2vav h TYR 194 CO 0.27 0.09 -0.13 -0.25 -1.05 0.00 0.00 178.16 177.08 2vav n ASP 195 N -4.50 1.27 -4.67 3.88 8.00 -0.44 -4.81 116.55 115.27 2vav n ASP 195 Ca 0.22 -1.20 -0.43 0.00 0.71 0.00 0.00 54.79 54.10 2vav n ASP 195 Cb 0.84 0.07 -0.02 0.00 -0.02 0.00 0.00 41.12 41.98 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 -2.25 7.12 0.27 -2.24 -1.08 -0.74 -4.90 116.67 112.85 2vav s ASP 196 Ca 0.31 1.56 0.20 0.00 -0.52 0.00 0.00 52.55 54.11 2vav s ASP 196 Cb 0.20 -2.55 1.01 0.00 -1.46 0.00 0.00 42.92 40.13 2vav s ASP 196 CO 0.43 -0.59 1.61 -0.81 0.52 0.00 0.00 175.17 176.33 2vav n PRO 197 N 5.71 0.14 0.00 4.34 -0.04 -1.26 -1.47 135.00 142.42 2vav n PRO 197 Ca 0.11 0.56 0.15 0.00 -0.04 0.00 0.00 63.50 64.28 2vav n PRO 197 Cb 0.47 -1.89 0.76 0.00 -0.04 0.00 0.00 33.50 32.80 2vav n PRO 197 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2vav n LYS 198 N -2.17 0.67 0.07 0.54 5.02 -1.26 -4.07 118.16 116.96 2vav n LYS 198 Ca -0.00 -0.08 -0.21 0.00 -2.02 0.00 0.00 58.31 55.99 2vav n LYS 198 Cb 0.09 -1.50 -0.13 0.00 -0.02 0.00 0.00 35.03 33.46 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 0.21 0.84 -5.95 2.13 5.03 -1.53 -3.38 116.97 114.31 2vav h TYR 199 Ca 0.00 -0.54 -0.40 0.00 2.58 0.00 0.00 58.73 60.37 2vav h TYR 199 Cb 0.24 -0.06 0.09 0.00 1.55 0.00 0.00 36.73 38.55 2vav h TYR 199 CO 0.00 1.39 -0.74 1.28 -1.32 0.00 0.00 178.16 178.76 2vav n LEU 200 N -3.94 -3.31 -1.95 2.82 4.77 -1.26 -1.35 117.00 112.78 2vav n LEU 200 Ca -0.13 -0.66 -0.19 0.00 -0.03 0.00 0.00 56.01 54.99 2vav n LEU 200 Cb 0.90 -2.89 -0.05 0.00 -2.33 0.00 0.00 43.42 39.05 2vav n LEU 200 CO 0.54 0.51 -0.21 0.47 -1.33 0.00 0.00 177.39 177.37 2vav n ASP 201 N -3.01 -5.32 0.00 -1.43 8.00 -1.26 -1.85 116.55 111.68 2vav n ASP 201 Ca -0.10 0.27 0.00 0.00 0.71 0.00 0.00 54.79 55.66 2vav n ASP 201 Cb 0.60 -4.59 0.00 0.00 -0.02 0.00 0.00 41.12 37.10 2vav n ASP 201 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2vav n GLY 202 N -0.64 0.75 1.13 0.44 0.00 -0.46 -4.90 105.19 101.51 2vav n GLY 202 Ca -0.21 0.00 0.10 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.20 2.43 -1.02 1.61 -0.58 -0.77 -3.79 120.64 116.32 2vav n GLU 203 Ca 0.00 -2.21 -0.34 0.00 -0.42 0.00 0.00 57.16 54.19 2vav n GLU 203 Cb 0.00 -1.49 0.11 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 1.31 -0.21 -2.59 -0.32 0.18 -1.13 -4.96 117.16 109.43 2vav n TYR 204 Ca 0.21 0.33 -0.38 0.00 1.88 0.00 0.00 57.90 59.94 2vav n TYR 204 Cb 0.53 -1.94 -0.05 0.00 -0.38 0.00 0.00 39.34 37.50 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 -1.94 7.12 0.57 9.48 2.15 -1.26 -4.95 116.67 127.84 2vav s ASP 205 Ca 0.65 2.06 0.26 0.00 0.43 0.00 0.00 52.55 55.94 2vav s ASP 205 Cb -0.28 -2.60 1.65 0.00 -0.30 0.00 0.00 42.92 41.39 2vav s ASP 205 CO 0.59 -0.23 2.22 1.62 -0.17 0.00 0.00 175.17 179.19 2vav h VAL 206 N 2.65 0.67 -0.50 1.11 3.04 -2.00 -0.63 116.25 120.59 2vav h VAL 206 Ca -0.47 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.22 2vav h VAL 206 Cb 1.21 0.99 0.00 0.00 -2.01 0.00 0.00 31.29 31.48 2vav h VAL 206 CO 0.65 0.00 0.00 0.47 -1.01 0.00 0.00 177.57 177.68 2vav n ASP 207 N -4.06 3.41 -3.08 3.17 8.00 -1.26 -4.35 116.55 118.38 2vav n ASP 207 Ca -0.03 -1.96 -0.25 0.00 0.71 0.00 0.00 54.79 53.26 2vav n ASP 207 Cb 0.10 -0.33 -0.04 0.00 -0.02 0.00 0.00 41.12 40.83 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 1.20 3.22 -4.75 -2.24 2.03 -0.24 -5.12 116.55 110.66 2vav n ASP 208 Ca 0.18 -3.43 -0.32 0.00 0.52 0.00 0.00 54.79 51.74 2vav n ASP 208 Cb 0.54 -0.59 0.08 0.00 -0.72 0.00 0.00 41.12 40.43 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 -2.96 2.31 -0.92 -0.67 -1.52 -1.24 -4.37 119.66 110.28 2vav s GLN 209 Ca 0.45 1.42 -0.22 0.00 -1.95 0.00 0.00 55.36 55.06 2vav s GLN 209 Cb 0.28 -1.89 -0.13 0.00 -0.22 0.00 0.00 33.01 31.05 2vav s GLN 209 CO -0.11 -1.64 1.93 -0.35 -0.25 0.00 0.00 175.29 174.87 2vav n PRO 210 N -2.99 1.59 -0.06 2.91 -0.04 -1.26 -4.76 135.00 130.39 2vav n PRO 210 Ca 0.11 -2.09 0.02 0.00 -0.04 0.00 0.00 63.50 61.50 2vav n PRO 210 Cb 0.52 -3.19 0.35 0.00 -0.04 0.00 0.00 33.50 31.13 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 5.03 1.15 0.02 0.52 2.07 -1.91 -2.35 116.25 120.78 2vav h VAL 211 Ca 0.36 -0.35 -0.21 0.00 0.82 0.00 0.00 66.70 67.32 2vav h VAL 211 Cb 0.76 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 2vav h VAL 211 CO 1.72 0.16 -0.95 0.03 0.02 0.00 0.00 177.57 178.55 2vav h ARG 212 N 0.68 0.25 -0.39 1.57 3.08 -1.96 -1.35 114.38 116.25 2vav h ARG 212 Ca 0.18 -0.29 -0.05 0.00 0.07 0.00 0.00 59.98 59.89 2vav h ARG 212 Cb -0.00 0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.12 2vav h ARG 212 CO -0.03 1.03 0.06 0.78 -1.07 0.00 0.00 179.97 180.73 2vav h GLY 213 N 1.73 0.71 0.84 0.04 0.00 -1.67 -2.11 103.07 102.61 2vav h GLY 213 Ca -0.06 -0.48 -0.01 0.00 0.00 0.00 0.00 47.33 46.78 2vav h GLY 213 CO 0.15 0.44 0.04 1.41 0.00 0.00 0.00 176.54 178.58 2vav h LEU 214 N 0.50 0.19 -0.49 3.11 3.38 -1.32 0.26 115.31 120.94 2vav h LEU 214 Ca 0.12 -0.20 0.09 0.00 0.09 0.00 0.00 57.88 57.98 2vav h LEU 214 Cb 0.38 -0.05 -0.08 0.00 0.09 0.00 0.00 40.66 41.00 2vav h LEU 214 CO 0.01 0.34 0.02 -0.33 0.09 0.00 0.00 178.44 178.58 2vav h GLU 215 N 0.03 0.14 -0.35 1.13 5.08 -1.27 0.06 114.58 119.40 2vav h GLU 215 Ca 0.04 -0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.32 2vav h GLU 215 Cb 0.22 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 2vav h GLU 215 CO -0.00 0.09 -0.05 1.15 -1.00 0.00 0.00 179.01 179.19 2vav h THR 216 N 0.14 1.27 -0.40 1.13 2.02 -1.05 0.15 112.91 116.17 2vav h THR 216 Ca 0.24 -1.09 0.07 0.00 0.77 0.00 0.00 66.41 66.41 2vav h THR 216 Cb 0.36 1.27 -0.06 0.00 -1.74 0.00 0.00 68.15 67.97 2vav h THR 216 CO -0.38 0.36 -0.00 0.00 0.37 0.00 0.00 175.52 175.86 2vav h ALA 217 N 0.83 0.36 -0.49 6.16 0.00 -0.71 -1.38 119.26 124.04 2vav h ALA 217 Ca 0.09 0.12 -0.12 0.00 0.00 0.00 0.00 54.91 55.00 2vav h ALA 217 Cb 0.54 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 2vav h ALA 217 CO 0.03 -0.39 -0.15 -0.09 0.00 0.00 0.00 179.25 178.64 2vav h ARG 218 N 0.10 0.97 -0.12 0.00 9.65 -0.63 -0.22 114.38 124.13 2vav h ARG 218 Ca 0.20 -0.39 0.04 0.00 -1.10 0.00 0.00 59.98 58.73 2vav h ARG 218 Cb 0.28 -0.05 -0.05 0.00 -1.39 0.00 0.00 29.97 28.76 2vav h ARG 218 CO -0.33 1.06 -0.20 0.87 2.80 0.00 0.00 179.97 184.16 2vav h LYS 219 N 0.82 -0.26 0.11 0.20 1.57 -0.54 0.54 116.57 119.02 2vav h LYS 219 Ca 0.12 0.02 0.01 0.00 -1.87 0.00 0.00 60.65 58.93 2vav h LYS 219 Cb 0.72 0.06 -0.03 0.00 0.08 0.00 0.00 32.23 33.06 2vav h LYS 219 CO 0.05 -0.17 -0.20 0.82 -0.57 0.00 0.00 179.45 179.39 2vav h ILE 220 N -0.27 0.55 -0.44 1.86 2.04 -1.08 -2.23 117.51 117.95 2vav h ILE 220 Ca 0.10 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.99 2vav h ILE 220 Cb 0.40 0.55 -0.04 0.00 -0.74 0.00 0.00 36.82 37.00 2vav h ILE 220 CO -0.27 0.00 0.22 0.00 0.00 0.00 0.00 178.15 178.10 2vav h ALA 221 N 0.42 0.55 -0.52 1.87 0.00 -0.82 -1.43 119.26 119.33 2vav h ALA 221 Ca 0.02 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2vav h ALA 221 Cb 0.40 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 2vav h ALA 221 CO -0.11 -0.14 0.28 -0.91 0.00 0.00 0.00 179.25 178.38 2vav h ASN 222 N 0.44 0.63 0.18 0.00 2.35 0.25 -1.69 115.58 117.74 2vav h ASN 222 Ca 0.19 -0.04 -0.18 0.00 -0.55 0.00 0.00 56.30 55.71 2vav h ASN 222 Cb 0.09 -0.16 -0.00 0.00 0.05 0.00 0.00 38.32 38.30 2vav h ASN 222 CO -0.13 0.52 -0.70 -0.07 -1.65 0.00 0.00 177.43 175.39 2vav h LEU 223 N 0.72 0.55 -2.19 1.61 3.38 -0.81 -2.65 115.31 115.92 2vav h LEU 223 Ca 0.19 -0.35 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 2vav h LEU 223 Cb 0.02 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.61 2vav h LEU 223 CO -0.03 1.09 -0.04 0.71 0.09 0.00 0.00 178.44 180.26 2vav h THR 224 N 0.33 0.19 0.00 0.22 1.35 -0.49 -1.70 112.91 112.82 2vav h THR 224 Ca -0.03 -0.32 0.00 0.00 -0.55 0.00 0.00 66.41 65.51 2vav h THR 224 Cb 1.28 1.26 0.00 0.00 -1.73 0.00 0.00 68.15 68.96 2vav h THR 224 CO 0.12 0.04 -0.11 -1.22 -0.25 0.00 0.00 175.52 174.10 2vav n TYR 225 N -3.28 0.40 -2.80 4.73 4.01 -0.71 -4.49 117.16 115.02 2vav n TYR 225 Ca -0.02 0.12 -0.22 0.00 -0.16 0.00 0.00 57.90 57.62 2vav n TYR 225 Cb 0.19 -0.65 0.09 0.00 -0.31 0.00 0.00 39.34 38.66 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 -3.05 1.92 0.39 -0.72 -0.14 -0.64 -1.39 119.74 116.11 2vav s LYS 226 Ca 0.12 -1.38 0.06 0.00 -1.36 0.00 0.00 55.97 53.41 2vav s LYS 226 Cb 0.16 -2.47 -0.08 0.00 -1.68 0.00 0.00 37.83 33.76 2vav s LYS 226 CO 0.59 -1.21 0.02 -1.54 -0.76 0.00 0.00 175.35 172.44 2vav s SER 227 N -4.72 3.54 0.07 2.83 1.04 -1.25 -4.46 113.70 110.74 2vav s SER 227 Ca 0.65 -1.37 -0.31 0.00 0.48 0.00 0.00 55.95 55.40 2vav s SER 227 Cb -0.05 -0.33 -0.18 0.00 0.10 0.00 0.00 66.02 65.56 2vav s SER 227 CO 0.42 -0.48 1.63 0.50 0.98 0.00 0.00 173.24 176.29 2vav h LYS 228 N 1.85 -0.73 -0.88 4.02 3.64 -1.92 -2.40 116.57 120.16 2vav h LYS 228 Ca -0.43 0.05 0.16 0.00 -1.27 0.00 0.00 60.65 59.16 2vav h LYS 228 Cb 1.24 0.17 -0.10 0.00 -0.41 0.00 0.00 32.23 33.13 2vav h LYS 228 CO 0.78 -0.48 0.46 -1.35 -2.27 0.00 0.00 179.45 176.59 2vav h PRO 229 N -0.77 0.61 -0.39 1.90 0.11 -1.98 0.07 132.00 131.55 2vav h PRO 229 Ca -0.08 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 65.93 2vav h PRO 229 Cb 0.59 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.55 2vav h PRO 229 CO 0.13 0.40 -0.03 0.00 -0.21 0.00 0.00 178.00 178.29 2vav h ALA 230 N 1.59 0.53 -0.03 -0.75 0.00 -1.70 -0.19 119.26 118.71 2vav h ALA 230 Ca 0.49 -0.27 -0.15 0.00 0.00 0.00 0.00 54.91 54.98 2vav h ALA 230 Cb 0.73 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 2vav h ALA 230 CO -0.38 0.33 -0.68 0.52 0.00 0.00 0.00 179.25 179.05 2vav h MET 231 N 0.53 0.13 -0.31 0.00 2.86 -1.17 -2.76 114.93 114.22 2vav h MET 231 Ca 0.11 -0.11 -0.09 0.00 -2.06 0.00 0.00 59.70 57.55 2vav h MET 231 Cb 0.52 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.18 2vav h MET 231 CO 0.03 0.76 -0.21 -0.44 1.06 0.00 0.00 176.91 178.10 2vav h ASP 232 N 0.09 0.57 0.16 1.22 3.32 -0.57 -0.93 116.42 120.28 2vav h ASP 232 Ca -0.01 -0.19 -0.10 0.00 0.02 0.00 0.00 57.03 56.75 2vav h ASP 232 Cb 1.20 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.59 2vav h ASP 232 CO 0.10 0.78 -0.37 -0.33 -1.72 0.00 0.00 179.24 177.70 2vav h GLU 233 N 0.51 0.29 0.10 3.56 5.08 -0.98 -3.32 114.58 119.83 2vav h GLU 233 Ca 0.08 -0.13 -0.28 0.00 -1.00 0.00 0.00 59.36 58.02 2vav h GLU 233 Cb 0.64 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.88 2vav h GLU 233 CO 0.05 0.63 -1.39 -0.09 -1.00 0.00 0.00 179.01 177.20 2vav h ARG 234 N 0.25 0.21 -3.92 2.33 2.43 -1.13 -3.44 114.38 111.12 2vav h ARG 234 Ca 0.03 -0.36 -0.47 0.00 -0.81 0.00 0.00 59.98 58.37 2vav h ARG 234 Cb 0.78 0.13 -0.37 0.00 -0.42 0.00 0.00 29.97 30.09 2vav h ARG 234 CO 0.06 1.09 -0.78 -0.06 -1.51 0.00 0.00 179.97 178.77 2vav s PHE 235 N -2.64 0.96 0.26 2.20 0.40 -0.40 -4.11 117.98 114.65 2vav s PHE 235 Ca -0.06 -0.37 -0.06 0.00 -0.60 0.00 0.00 56.93 55.85 2vav s PHE 235 Cb 0.07 -0.94 -0.02 0.00 0.51 0.00 0.00 43.02 42.65 2vav s PHE 235 CO 0.86 -0.38 0.35 -3.38 0.70 0.00 0.00 175.22 173.37 2vav s HIS 236 N 1.77 0.85 0.35 0.36 -3.43 -0.59 -4.43 115.29 110.17 2vav s HIS 236 Ca 0.03 -1.11 -0.11 0.00 -0.80 0.00 0.00 55.06 53.07 2vav s HIS 236 Cb -0.13 -0.16 -0.07 0.00 -1.43 0.00 0.00 32.58 30.79 2vav s HIS 236 CO -0.06 -0.90 0.72 -1.64 -2.00 0.00 0.00 174.74 170.86 2vav s MET 237 N -3.83 3.83 0.84 -0.38 -1.94 -1.26 -2.93 119.30 113.62 2vav s MET 237 Ca 0.31 0.46 -0.14 0.00 -1.71 0.00 0.00 55.69 54.60 2vav s MET 237 Cb 0.02 -2.45 0.02 0.00 2.01 0.00 0.00 34.83 34.43 2vav s MET 237 CO 0.13 0.07 0.65 0.00 -0.01 0.00 0.00 175.02 175.87 2vav n ALA 238 N -0.90 -1.59 -1.55 3.03 0.00 -1.26 -4.95 120.51 113.29 2vav n ALA 238 Ca 0.02 -0.42 -0.36 0.00 0.00 0.00 0.00 53.44 52.68 2vav n ALA 238 Cb 0.54 -1.93 0.08 0.00 0.00 0.00 0.00 19.45 18.14 2vav n ALA 238 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2vav n PRO 239 N -1.79 0.84 0.00 0.00 -0.02 -1.26 -4.98 135.00 127.79 2vav n PRO 239 Ca 0.10 0.35 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 2vav n PRO 239 Cb 0.52 -2.46 0.00 0.00 -0.02 0.00 0.00 33.50 31.54 2vav n PRO 239 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2vav n GLY 240 N 0.89 -3.33 2.53 -1.23 0.00 -1.26 -5.33 105.19 97.45 2vav n GLY 240 Ca 0.15 0.58 -0.26 0.00 0.00 0.00 0.00 46.02 46.49 2vav n GLY 240 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2vav n VAL 241 N -1.70 1.99 -1.15 1.61 3.14 -1.26 -5.28 118.33 115.67 2vav n VAL 241 Ca 0.00 -5.13 0.00 0.00 -2.96 0.00 0.00 64.34 56.25 2vav n VAL 241 Cb 0.00 -1.72 0.00 0.00 -1.06 0.00 0.00 33.84 31.06 2vav n VAL 241 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2vav n GLY 268 N 0.54 1.17 0.88 7.55 0.00 -1.26 -5.20 105.19 108.87 2vav n GLY 268 Ca 0.29 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.82 2vav n GLY 268 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2vav n GLN 269 N 5.30 0.00 -0.67 1.61 1.13 -1.26 -4.81 117.38 118.69 2vav n GLN 269 Ca 0.00 0.00 -0.31 0.00 -1.94 0.00 0.00 57.00 54.75 2vav n GLN 269 Cb 0.00 -0.42 0.17 0.00 0.11 0.00 0.00 30.24 30.10 2vav n GLN 269 CO 0.00 0.00 0.00 -0.35 -1.44 0.00 0.00 177.06 175.27 2vav n PRO 270 N -2.34 -0.65 0.20 -1.09 -0.04 -1.26 -1.55 135.00 128.27 2vav n PRO 270 Ca 0.00 -0.13 0.11 0.00 -0.04 0.00 0.00 63.50 63.44 2vav n PRO 270 Cb 0.20 -2.30 0.65 0.00 -0.04 0.00 0.00 33.50 32.01 2vav n PRO 270 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 2vav h ILE 271 N -1.95 0.95 -0.65 0.52 2.04 -1.87 -1.69 117.51 114.86 2vav h ILE 271 Ca -0.45 -0.00 0.19 0.00 1.00 0.00 0.00 64.86 65.59 2vav h ILE 271 Cb 1.28 0.93 -0.03 0.00 -0.74 0.00 0.00 36.82 38.27 2vav h ILE 271 CO 0.41 0.00 0.47 -0.33 0.00 0.00 0.00 178.15 178.70 2vav h GLU 272 N 0.01 0.00 -0.00 2.37 3.07 -1.91 -2.38 114.58 115.74 2vav h GLU 272 Ca 0.06 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.92 2vav h GLU 272 Cb 0.21 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.12 2vav h GLU 272 CO -0.00 0.00 -0.04 0.00 -1.40 0.00 0.00 179.01 177.57 2vav n ALA 273 N -2.66 2.50 -0.23 3.43 0.00 -0.63 -3.77 120.51 119.15 2vav n ALA 273 Ca 0.13 -0.15 -0.06 0.00 0.00 0.00 0.00 53.44 53.36 2vav n ALA 273 Cb 0.72 -1.44 0.04 0.00 0.00 0.00 0.00 19.45 18.77 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 0.05 1.21 -0.37 0.00 2.07 -1.59 -2.66 116.25 114.96 2vav h VAL 274 Ca 0.00 -0.56 0.08 0.00 0.82 0.00 0.00 66.70 67.04 2vav h VAL 274 Cb 0.41 0.39 -0.08 0.00 -1.52 0.00 0.00 31.29 30.50 2vav h VAL 274 CO 0.00 0.24 -0.19 -1.28 0.02 0.00 0.00 177.57 176.36 2vav h SER 275 N 0.89 -0.63 1.01 0.57 0.87 -1.79 -1.03 113.55 113.43 2vav h SER 275 Ca 0.23 0.14 -0.19 0.00 -1.23 0.00 0.00 61.79 60.74 2vav h SER 275 Cb 0.07 0.34 -0.03 0.00 -0.44 0.00 0.00 62.40 62.34 2vav h SER 275 CO -0.03 -0.22 -1.05 0.77 -0.53 0.00 0.00 176.83 175.77 2vav h SER 276 N -0.12 0.00 -0.56 6.23 4.64 -1.81 -2.63 113.55 119.30 2vav h SER 276 Ca 0.18 0.00 0.11 0.00 -0.47 0.00 0.00 61.79 61.62 2vav h SER 276 Cb 0.41 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 62.40 2vav h SER 276 CO -0.45 0.78 -0.06 0.22 -0.87 0.00 0.00 176.83 176.45 2vav h TYR 277 N 0.00 -0.16 -0.52 4.77 5.03 -1.10 -0.31 116.97 124.68 2vav h TYR 277 Ca -0.08 0.05 -0.10 0.00 2.58 0.00 0.00 58.73 61.18 2vav h TYR 277 Cb 1.67 0.16 -0.02 0.00 1.55 0.00 0.00 36.73 40.09 2vav h TYR 277 CO 0.00 -0.19 -0.05 -0.07 -1.32 0.00 0.00 178.16 176.53 2vav h LEU 278 N 0.06 0.95 -0.51 2.82 3.38 -1.01 -3.08 115.31 117.92 2vav h LEU 278 Ca 0.28 -0.33 -0.14 0.00 0.09 0.00 0.00 57.88 57.78 2vav h LEU 278 Cb 0.44 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2vav h LEU 278 CO -0.52 1.06 -0.28 0.03 0.09 0.00 0.00 178.44 178.81 2vav h ARG 279 N 0.83 0.92 0.67 1.13 2.47 -1.17 -3.30 114.38 115.93 2vav h ARG 279 Ca 0.14 -0.42 -0.03 0.00 -1.26 0.00 0.00 59.98 58.41 2vav h ARG 279 Cb 0.60 -0.02 0.01 0.00 -1.65 0.00 0.00 29.97 28.91 2vav h ARG 279 CO 0.04 1.08 -0.32 -0.92 0.56 0.00 0.00 179.97 180.40 2vav h TYR 280 N 0.78 -0.83 0.00 3.04 5.03 -0.96 -0.66 116.97 123.36 2vav h TYR 280 Ca 0.09 -0.02 -0.11 0.00 2.58 0.00 0.00 58.73 61.27 2vav h TYR 280 Cb 0.85 0.28 -0.02 0.00 1.55 0.00 0.00 36.73 39.39 2vav h TYR 280 CO 0.05 -0.52 -0.51 -0.56 -1.32 0.00 0.00 178.16 175.30 2vav h GLN 281 N -0.93 0.00 -0.59 1.82 3.07 -1.74 -2.45 115.11 114.28 2vav h GLN 281 Ca -0.09 0.00 -0.08 0.00 0.09 0.00 0.00 58.65 58.56 2vav h GLN 281 Cb 0.69 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.23 2vav h GLN 281 CO 0.15 0.51 0.04 0.00 0.09 0.00 0.00 178.83 179.62 2vav h ALA 282 N 1.49 0.79 -0.81 0.06 0.00 -1.63 -2.15 119.26 117.01 2vav h ALA 282 Ca -0.01 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.58 2vav h ALA 282 Cb 1.11 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.64 2vav h ALA 282 CO 0.07 0.60 0.35 1.96 0.00 0.00 0.00 179.25 182.22 2vav h GLN 283 N 0.92 1.19 -0.46 0.00 4.20 -0.92 -1.76 115.11 118.27 2vav h GLN 283 Ca 0.17 -0.20 -0.05 0.00 0.06 0.00 0.00 58.65 58.64 2vav h GLN 283 Cb 0.50 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 28.06 2vav h GLN 283 CO 0.02 0.95 0.11 0.87 -0.67 0.00 0.00 178.83 180.11 2vav h LYS 284 N 1.17 0.74 -0.04 1.46 1.57 -1.30 -1.82 116.57 118.35 2vav h LYS 284 Ca 0.27 -0.18 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 2vav h LYS 284 Cb 0.18 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.39 2vav h LYS 284 CO -0.03 0.74 0.03 0.35 -0.57 0.00 0.00 179.45 179.96 2vav h PHE 285 N 0.62 0.05 -0.07 -1.35 3.04 -1.33 -2.72 116.94 115.18 2vav h PHE 285 Ca 0.14 0.00 -0.00 0.00 3.98 0.00 0.00 57.97 62.09 2vav h PHE 285 Cb 0.33 -0.02 -0.00 0.00 2.56 0.00 0.00 35.95 38.82 2vav h PHE 285 CO 0.02 0.05 0.04 0.00 -2.02 0.00 0.00 178.31 176.39 2vav h ALA 286 N 1.00 1.93 0.00 2.41 0.00 -1.23 -0.35 119.26 123.01 2vav h ALA 286 Ca 0.01 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2vav h ALA 286 Cb 0.01 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 2vav h ALA 286 CO -0.00 0.06 -0.04 0.00 0.00 0.00 0.00 179.25 179.27 2vav h ALA 287 N 1.94 1.00 -0.24 0.00 0.00 -1.07 -3.35 119.26 117.54 2vav h ALA 287 Ca 0.03 -0.04 -0.22 0.00 0.00 0.00 0.00 54.91 54.68 2vav h ALA 287 Cb 0.01 -0.01 -0.35 0.00 0.00 0.00 0.00 17.79 17.44 2vav h ALA 287 CO -0.00 0.05 -0.99 -1.13 0.00 0.00 0.00 179.25 177.18 2vav n SER 288 N -3.14 1.69 -3.88 0.00 3.41 -0.25 -5.06 113.62 106.39 2vav n SER 288 Ca 0.01 -2.39 -0.09 0.00 -0.26 0.00 0.00 58.87 56.14 2vav n SER 288 Cb 0.38 -0.40 -0.07 0.00 -0.26 0.00 0.00 64.21 63.86 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 -2.15 0.20 -0.13 7.33 2.19 -0.54 -4.97 117.98 119.91 2vav s PHE 289 Ca 0.34 -0.62 -0.06 0.00 0.33 0.00 0.00 56.93 56.92 2vav s PHE 289 Cb 0.36 -0.06 -0.04 0.00 -1.31 0.00 0.00 43.02 41.97 2vav s PHE 289 CO -0.09 -0.58 0.08 0.34 1.83 0.00 0.00 175.22 176.81 2vav s ASP 290 N -2.88 5.89 0.07 6.13 2.15 -1.26 -4.88 116.67 121.89 2vav s ASP 290 Ca 0.07 0.28 -0.24 0.00 0.43 0.00 0.00 52.55 53.09 2vav s ASP 290 Cb 0.05 -1.88 -0.16 0.00 -0.30 0.00 0.00 42.92 40.63 2vav s ASP 290 CO -0.09 0.34 1.63 0.00 -0.17 0.00 0.00 175.17 176.88 2vav h ALA 291 N 5.47 -0.09 -0.75 3.66 0.00 -1.96 -1.29 119.26 124.30 2vav h ALA 291 Ca -0.49 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.35 2vav h ALA 291 Cb 1.20 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.99 2vav h ALA 291 CO 0.61 -0.50 0.46 -0.91 0.00 0.00 0.00 179.25 178.90 2vav h ASN 292 N -0.19 0.89 -0.61 0.00 2.35 -1.95 -1.47 115.58 114.60 2vav h ASN 292 Ca -0.01 -0.05 -0.10 0.00 -0.55 0.00 0.00 56.30 55.60 2vav h ASN 292 Cb 0.16 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.28 2vav h ASN 292 CO 0.02 0.68 0.01 0.00 -1.65 0.00 0.00 177.43 176.49 2vav h TYR 294 N 0.99 0.68 0.24 0.00 5.03 -0.25 0.22 116.97 123.87 2vav h TYR 294 Ca 0.18 0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.50 2vav h TYR 294 Cb 0.55 -0.21 0.00 0.00 1.55 0.00 0.00 36.73 38.63 2vav h TYR 294 CO 0.04 0.33 -0.11 0.82 -1.32 0.00 0.00 178.16 177.91 2vav h ILE 295 N 0.68 0.82 -0.71 1.81 2.04 -1.23 -1.79 117.51 119.12 2vav h ILE 295 Ca 0.29 -0.41 0.10 0.00 1.00 0.00 0.00 64.86 65.84 2vav h ILE 295 Cb 0.17 1.06 -0.07 0.00 -0.74 0.00 0.00 36.82 37.24 2vav h ILE 295 CO -0.18 0.09 0.35 0.00 0.00 0.00 0.00 178.15 178.42 2vav h ALA 296 N 0.18 0.98 -0.07 1.87 0.00 -0.78 -1.39 119.26 120.06 2vav h ALA 296 Ca -0.03 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 2vav h ALA 296 Cb 0.39 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 2vav h ALA 296 CO 0.05 -0.06 -0.10 0.52 0.00 0.00 0.00 179.25 179.67 2vav h MET 297 N 0.59 0.19 -0.16 0.00 2.86 -0.55 -3.11 114.93 114.75 2vav h MET 297 Ca 0.35 -0.11 -0.05 0.00 -2.06 0.00 0.00 59.70 57.83 2vav h MET 297 Cb 0.38 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.04 2vav h MET 297 CO -0.28 0.67 -0.15 1.79 1.06 0.00 0.00 176.91 180.01 2vav h THR 298 N -0.28 1.19 0.00 2.22 1.35 -1.23 -2.09 112.91 114.06 2vav h THR 298 Ca 0.01 -0.84 -0.05 0.00 -0.55 0.00 0.00 66.41 64.98 2vav h THR 298 Cb 0.65 1.23 -0.01 0.00 -1.73 0.00 0.00 68.15 68.30 2vav h THR 298 CO 0.02 0.26 -0.23 -0.07 -0.25 0.00 0.00 175.52 175.26 2vav h LEU 299 N 0.24 0.00 -1.20 3.87 3.38 -1.25 -1.11 115.31 119.24 2vav h LEU 299 Ca 0.05 0.00 0.12 0.00 0.09 0.00 0.00 57.88 58.13 2vav h LEU 299 Cb 0.41 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.09 2vav h LEU 299 CO 0.02 0.23 0.58 0.50 0.09 0.00 0.00 178.44 179.87 2vav h LYS 300 N 0.00 0.81 -0.70 1.13 3.64 -1.31 -1.63 116.57 118.51 2vav h LYS 300 Ca -0.00 -0.05 0.06 0.00 -1.27 0.00 0.00 60.65 59.39 2vav h LYS 300 Cb 0.57 -0.18 -0.04 0.00 -0.41 0.00 0.00 32.23 32.16 2vav h LYS 300 CO 0.03 0.54 0.46 0.74 -2.27 0.00 0.00 179.45 178.95 2vav h PHE 301 N 0.84 0.75 0.00 1.91 0.04 -1.27 -2.39 116.94 116.81 2vav h PHE 301 Ca 0.44 0.02 0.00 0.00 2.80 0.00 0.00 57.97 61.23 2vav h PHE 301 Cb 0.53 -0.25 0.00 0.00 2.20 0.00 0.00 35.95 38.43 2vav h PHE 301 CO -0.00 0.40 0.00 -0.44 -0.60 0.00 0.00 178.31 177.67 2vav h ASP 302 N 0.75 0.00 0.31 2.17 3.32 -1.40 -2.63 116.42 118.94 2vav h ASP 302 Ca 0.30 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.35 2vav h ASP 302 Cb 0.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.77 2vav h ASP 302 CO -0.10 0.00 -0.70 0.35 -1.72 0.00 0.00 179.24 177.08 2vav n THR 303 N -2.64 0.00 -2.23 0.35 -2.24 -0.90 -4.85 114.28 101.77 2vav n THR 303 Ca 0.02 -0.01 -0.42 0.00 -2.27 0.00 0.00 64.05 61.37 2vav n THR 303 Cb 0.28 0.53 -0.03 0.00 -2.10 0.00 0.00 70.33 69.01 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 -3.00 2.92 -0.30 4.78 5.04 -0.99 -4.88 115.29 118.85 2vav s HIS 304 Ca 0.10 0.86 -0.08 0.00 -1.54 0.00 0.00 55.06 54.40 2vav s HIS 304 Cb 0.17 -3.65 0.18 0.00 0.04 0.00 0.00 32.58 29.32 2vav s HIS 304 CO 0.77 -2.37 0.87 0.34 -2.34 0.00 0.00 174.74 172.01 2vav s ASP 305 N 1.76 -0.84 0.24 9.88 -1.08 -1.26 -1.57 116.67 123.81 2vav s ASP 305 Ca 0.63 0.46 0.22 0.00 -0.52 0.00 0.00 52.55 53.35 2vav s ASP 305 Cb -0.32 1.68 0.96 0.00 -1.46 0.00 0.00 42.92 43.78 2vav s ASP 305 CO 0.27 -0.16 1.67 2.30 0.52 0.00 0.00 175.17 179.77 2vav n ILE 306 N 5.43 0.90 0.54 4.11 -5.35 -0.13 -3.01 119.36 121.84 2vav n ILE 306 Ca -0.03 0.32 0.11 0.00 -0.27 0.00 0.00 62.75 62.88 2vav n ILE 306 Cb 0.53 -1.25 -0.05 0.00 -1.74 0.00 0.00 39.64 37.13 2vav n ILE 306 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 2vav n SER 307 N -2.17 0.57 -4.70 7.28 3.41 -1.26 -4.82 113.62 111.93 2vav n SER 307 Ca 0.02 -0.34 -0.42 0.00 -0.26 0.00 0.00 58.87 57.86 2vav n SER 307 Cb 0.19 1.10 -0.03 0.00 -0.26 0.00 0.00 64.21 65.21 2vav n SER 307 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2vav s ARG 308 N -3.22 4.26 0.00 4.33 1.70 -1.16 -1.56 118.95 123.29 2vav s ARG 308 Ca 0.02 2.15 0.00 0.00 -0.47 0.00 0.00 55.73 57.43 2vav s ARG 308 Cb 0.15 -3.44 0.00 0.00 -0.57 0.00 0.00 34.95 31.09 2vav s ARG 308 CO 0.84 -0.59 0.00 0.41 -1.08 0.00 0.00 175.30 174.88 2vav n GLY 309 N 3.72 2.48 0.04 3.88 0.00 -1.26 -4.82 105.19 109.23 2vav n GLY 309 Ca 0.14 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.11 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 -2.00 1.41 -3.73 1.61 1.74 -0.60 -5.10 116.66 109.99 2vav n ARG 310 Ca 0.00 0.03 -0.08 0.00 -0.77 0.00 0.00 57.85 57.02 2vav n ARG 310 Cb 0.00 -1.16 -0.02 0.00 -1.02 0.00 0.00 32.46 30.26 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 -2.16 -1.35 -0.75 7.54 0.00 -0.83 -4.97 121.76 119.23 2vav s ALA 311 Ca -0.08 -0.05 0.24 0.00 0.00 0.00 0.00 51.96 52.08 2vav s ALA 311 Cb 0.02 0.85 0.39 0.00 0.00 0.00 0.00 23.12 24.39 2vav s ALA 311 CO 0.22 -0.96 1.34 0.41 0.00 0.00 0.00 175.76 176.77 2vav n GLY 312 N -0.43 -1.35 3.52 0.00 0.00 -1.26 -4.68 105.19 100.98 2vav n GLY 312 Ca -0.08 -0.29 -0.09 0.00 0.00 0.00 0.00 46.02 45.56 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 -3.81 -0.12 0.12 1.61 1.04 -1.26 -5.05 113.70 106.23 2vav s SER 313 Ca 0.08 -0.77 -0.19 0.00 0.48 0.00 0.00 55.95 55.54 2vav s SER 313 Cb 0.15 0.55 -0.07 0.00 0.10 0.00 0.00 66.02 66.75 2vav s SER 313 CO 0.72 -1.06 1.74 0.40 0.98 0.00 0.00 173.24 176.01 2vav h ILE 314 N 2.30 1.09 -0.83 -1.02 1.08 -1.96 -2.25 117.51 115.92 2vav h ILE 314 Ca -0.28 -0.23 0.06 0.00 -0.39 0.00 0.00 64.86 64.02 2vav h ILE 314 Cb 1.25 0.85 -0.05 0.00 -3.07 0.00 0.00 36.82 35.79 2vav h ILE 314 CO 0.39 0.09 0.54 -0.65 -0.69 0.00 0.00 178.15 177.83 2vav h PRO 315 N 0.27 0.90 -0.34 2.37 0.11 -1.97 0.96 132.00 134.30 2vav h PRO 315 Ca 0.08 -0.05 -0.13 0.00 0.11 0.00 0.00 66.00 66.01 2vav h PRO 315 Cb 0.03 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 30.93 2vav h PRO 315 CO -0.01 0.59 -0.30 0.93 -0.21 0.00 0.00 178.00 179.00 2vav h GLU 316 N 0.92 0.72 -0.33 1.05 5.08 -1.91 -2.12 114.58 118.00 2vav h GLU 316 Ca 0.36 -0.32 -0.11 0.00 -1.00 0.00 0.00 59.36 58.28 2vav h GLU 316 Cb 0.21 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 2vav h GLU 316 CO -0.13 0.93 -0.23 0.00 -1.00 0.00 0.00 179.01 178.59 2vav h ALA 317 N 1.05 0.47 -0.83 3.43 0.00 -0.89 -3.11 119.26 119.38 2vav h ALA 317 Ca 0.07 -0.37 0.11 0.00 0.00 0.00 0.00 54.91 54.71 2vav h ALA 317 Cb 0.82 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.44 2vav h ALA 317 CO 0.07 0.44 0.54 -0.07 0.00 0.00 0.00 179.25 180.22 2vav h LEU 318 N 0.50 0.67 -0.80 0.00 3.38 -0.67 -1.71 115.31 116.67 2vav h LEU 318 Ca 0.06 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2vav h LEU 318 Cb 0.78 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.42 2vav h LEU 318 CO 0.06 0.38 0.00 0.00 0.09 0.00 0.00 178.44 178.98 2vav h ALA 319 N 1.59 1.00 -0.00 1.53 0.00 -1.32 -0.96 119.26 121.10 2vav h ALA 319 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.30 2vav h ALA 319 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2vav h ALA 319 CO -0.16 0.00 -0.02 -1.33 0.00 0.00 0.00 179.25 177.74 2vav n MET 320 N -2.31 0.93 -3.13 0.00 2.81 -0.64 -4.70 117.12 110.08 2vav n MET 320 Ca 0.02 -0.17 -0.43 0.00 -1.81 0.00 0.00 57.70 55.31 2vav n MET 320 Cb 0.23 -1.50 -0.07 0.00 -0.71 0.00 0.00 33.22 31.17 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 -2.18 4.85 -0.04 2.02 1.01 -0.37 -4.91 121.20 121.58 2vav s ILE 321 Ca 0.40 0.03 0.20 0.00 0.00 0.00 0.00 60.65 61.28 2vav s ILE 321 Cb 0.21 -4.20 -0.31 0.00 0.01 0.00 0.00 42.46 38.17 2vav s ILE 321 CO 0.40 -0.60 0.41 0.41 0.00 0.00 0.00 174.94 175.56 2vav n THR 322 N 5.80 0.11 -1.28 2.92 -1.04 -1.26 -4.18 114.28 115.34 2vav n THR 322 Ca -0.02 -0.49 -0.33 0.00 -2.04 0.00 0.00 64.05 61.16 2vav n THR 322 Cb 0.48 -0.01 0.11 0.00 -1.82 0.00 0.00 70.33 69.08 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 -3.33 1.94 0.36 -2.82 1.11 -1.26 -4.75 119.66 110.91 2vav s GLN 323 Ca -0.08 1.67 -0.28 0.00 0.01 0.00 0.00 55.36 56.68 2vav s GLN 323 Cb 0.12 -1.82 -0.11 0.00 -1.01 0.00 0.00 33.01 30.19 2vav s GLN 323 CO 0.84 -1.96 1.48 -2.14 0.01 0.00 0.00 175.29 173.52 2vav s PRO 324 N -4.13 4.14 -0.01 2.91 0.02 -1.26 -4.55 135.00 132.13 2vav s PRO 324 Ca 0.72 2.53 0.03 0.00 0.02 0.00 0.00 61.00 64.30 2vav s PRO 324 Cb -0.27 -2.99 -0.01 0.00 0.02 0.00 0.00 34.50 31.26 2vav s PRO 324 CO 0.48 -0.51 -0.11 0.00 -0.33 0.00 0.00 177.00 176.54 2vav s ALA 325 N -0.93 0.93 -0.25 -1.55 0.00 -0.54 -1.33 121.76 118.10 2vav s ALA 325 Ca 0.54 -0.45 0.00 0.00 0.00 0.00 0.00 51.96 52.06 2vav s ALA 325 Cb -0.46 -0.27 0.04 0.00 0.00 0.00 0.00 23.12 22.43 2vav s ALA 325 CO 0.59 0.21 -0.09 -1.17 0.00 0.00 0.00 175.76 175.29 2vav s LEU 326 N -0.13 3.19 -0.29 0.00 2.96 -0.35 -1.17 118.68 122.89 2vav s LEU 326 Ca 0.02 -1.07 -0.16 0.00 -0.22 0.00 0.00 54.13 52.70 2vav s LEU 326 Cb -0.06 -1.60 -0.03 0.00 0.50 0.00 0.00 46.19 45.01 2vav s LEU 326 CO -0.00 -0.14 0.41 -0.63 -1.32 0.00 0.00 176.35 174.67 2vav s ILE 327 N 1.23 5.14 -0.14 6.68 1.01 -0.38 -3.04 121.20 131.70 2vav s ILE 327 Ca -0.03 0.52 -0.00 0.00 0.00 0.00 0.00 60.65 61.13 2vav s ILE 327 Cb -0.18 -3.77 -0.01 0.00 0.01 0.00 0.00 42.46 38.51 2vav s ILE 327 CO -0.06 0.06 -0.13 -0.63 0.00 0.00 0.00 174.94 174.19 2vav s ILE 328 N 2.14 3.05 0.24 2.92 1.01 -0.76 0.17 121.20 129.97 2vav s ILE 328 Ca 0.16 -0.66 -0.10 0.00 0.00 0.00 0.00 60.65 60.05 2vav s ILE 328 Cb -0.16 -2.29 -0.01 0.00 0.01 0.00 0.00 42.46 40.01 2vav s ILE 328 CO 0.11 0.52 0.40 0.00 0.00 0.00 0.00 174.94 175.96 2vav s ALA 330 N -4.05 1.66 0.38 0.00 0.00 -1.26 -0.31 121.76 118.18 2vav s ALA 330 Ca 0.26 -0.81 0.18 0.00 0.00 0.00 0.00 51.96 51.59 2vav s ALA 330 Cb 0.01 -0.49 1.14 0.00 0.00 0.00 0.00 23.12 23.78 2vav s ALA 330 CO 0.10 0.35 1.70 0.00 0.00 0.00 0.00 175.76 177.91 2vav h ARG 331 N 5.95 0.32 -0.58 0.00 3.08 -1.88 -2.70 114.38 118.56 2vav h ARG 331 Ca -0.35 -0.02 -0.30 0.00 0.07 0.00 0.00 59.98 59.38 2vav h ARG 331 Cb 1.16 -0.07 -0.18 0.00 0.08 0.00 0.00 29.97 30.96 2vav h ARG 331 CO 0.48 0.21 0.17 -1.13 -1.07 0.00 0.00 179.97 178.63 2vav n SER 332 N -4.81 2.90 -4.67 7.04 3.41 -1.26 -4.57 113.62 111.66 2vav n SER 332 Ca 0.30 -3.74 -0.42 0.00 -0.26 0.00 0.00 58.87 54.75 2vav n SER 332 Cb 1.01 -0.71 -0.03 0.00 -0.26 0.00 0.00 64.21 64.23 2vav n SER 332 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2vav s ASP 333 N -2.12 6.59 0.00 4.04 -1.08 -1.02 -3.95 116.67 119.14 2vav s ASP 333 Ca 0.49 2.42 0.27 0.00 -0.52 0.00 0.00 52.55 55.21 2vav s ASP 333 Cb 0.43 -2.54 0.86 0.00 -1.46 0.00 0.00 42.92 40.21 2vav s ASP 333 CO 0.03 -0.95 1.63 0.61 0.52 0.00 0.00 175.17 177.02 2vav n GLY 334 N 4.19 -0.45 0.29 2.66 0.00 -1.26 -4.30 105.19 106.32 2vav n GLY 334 Ca 0.17 -0.41 -0.23 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.43 1.61 -4.19 0.99 4.77 -1.26 -4.94 117.00 113.56 2vav n LEU 335 Ca 0.14 0.28 -0.35 0.00 -0.03 0.00 0.00 56.01 56.05 2vav n LEU 335 Cb 0.35 -0.67 -0.14 0.00 -2.33 0.00 0.00 43.42 40.63 2vav n LEU 335 CO 0.23 0.42 -0.38 -0.31 -1.33 0.00 0.00 177.39 176.02 2vav s TYR 336 N -2.44 3.15 0.44 -1.77 1.51 -1.26 -4.83 117.35 112.16 2vav s TYR 336 Ca -0.31 -1.68 -0.20 0.00 -1.01 0.00 0.00 57.07 53.86 2vav s TYR 336 Cb 0.12 -2.08 -0.11 0.00 -0.11 0.00 0.00 41.96 39.78 2vav s TYR 336 CO 0.40 -0.76 0.96 -1.54 -1.11 0.00 0.00 175.55 173.49 2vav s SER 337 N 1.30 6.89 0.26 2.29 1.04 -1.26 -4.64 113.70 119.58 2vav s SER 337 Ca -0.02 1.67 -0.04 0.00 0.48 0.00 0.00 55.95 58.05 2vav s SER 337 Cb -0.18 -2.54 0.53 0.00 0.10 0.00 0.00 66.02 63.93 2vav s SER 337 CO -0.03 -0.39 1.65 0.15 0.98 0.00 0.00 173.24 175.60 2vav h PHE 338 N 1.77 0.16 -0.52 5.02 3.57 -1.80 -2.19 116.94 122.94 2vav h PHE 338 Ca -0.49 0.05 -0.03 0.00 3.53 0.00 0.00 57.97 61.03 2vav h PHE 338 Cb 1.18 0.06 -0.03 0.00 2.79 0.00 0.00 35.95 39.95 2vav h PHE 338 CO 0.62 -0.19 0.18 -0.44 -2.23 0.00 0.00 178.31 176.25 2vav h ASP 339 N 0.18 0.70 1.07 0.41 3.32 -1.96 -1.26 116.42 118.88 2vav h ASP 339 Ca 0.46 -0.09 -0.10 0.00 0.02 0.00 0.00 57.03 57.31 2vav h ASP 339 Cb 0.84 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.20 2vav h ASP 339 CO -0.62 0.65 -0.48 1.05 -1.72 0.00 0.00 179.24 178.12 2vav h GLU 340 N 0.75 0.00 -0.30 3.56 4.11 -1.78 -1.22 114.58 119.70 2vav h GLU 340 Ca 0.18 0.00 -0.17 0.00 0.07 0.00 0.00 59.36 59.43 2vav h GLU 340 Cb 0.19 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.44 2vav h GLU 340 CO -0.01 0.48 -0.50 0.45 0.07 0.00 0.00 179.01 179.50 2vav h HIS 341 N 0.00 1.05 -0.73 2.06 3.86 -1.11 -2.29 115.15 117.99 2vav h HIS 341 Ca -0.00 -0.35 0.03 0.00 -1.16 0.00 0.00 60.37 58.88 2vav h HIS 341 Cb 1.14 -0.20 -0.04 0.00 1.06 0.00 0.00 27.41 29.37 2vav h HIS 341 CO 0.00 1.17 0.46 0.28 0.86 0.00 0.00 177.93 180.70 2vav h VAL 342 N 0.66 1.12 -0.70 2.45 2.07 -0.98 -1.76 116.25 119.12 2vav h VAL 342 Ca 0.03 -0.31 0.03 0.00 0.82 0.00 0.00 66.70 67.27 2vav h VAL 342 Cb 1.09 0.12 -0.05 0.00 -1.52 0.00 0.00 31.29 30.94 2vav h VAL 342 CO 0.11 0.17 0.43 -0.08 0.02 0.00 0.00 177.57 178.22 2vav h GLU 343 N 0.91 0.81 -0.04 1.57 4.81 -1.19 -0.76 114.58 120.69 2vav h GLU 343 Ca 0.29 -0.05 0.03 0.00 -0.13 0.00 0.00 59.36 59.50 2vav h GLU 343 Cb -0.00 -0.18 -0.04 0.00 0.63 0.00 0.00 28.75 29.15 2vav h GLU 343 CO -0.10 0.54 -0.21 0.52 -0.73 0.00 0.00 179.01 179.03 2vav h MET 344 N 0.83 -0.30 -0.25 1.92 2.86 -0.87 -2.31 114.93 116.82 2vav h MET 344 Ca 0.29 0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.94 2vav h MET 344 Cb 0.05 0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.76 2vav h MET 344 CO -0.12 -0.20 0.14 0.78 1.06 0.00 0.00 176.91 178.57 2vav h GLY 345 N -0.31 0.35 1.07 8.32 0.00 -1.02 0.53 103.07 112.01 2vav h GLY 345 Ca 0.07 -0.14 -0.12 0.00 0.00 0.00 0.00 47.33 47.15 2vav h GLY 345 CO -0.22 0.14 -0.15 -0.09 0.00 0.00 0.00 176.54 176.22 2vav h ARG 346 N 0.34 0.96 0.00 4.80 2.43 -0.90 -3.36 114.38 118.64 2vav h ARG 346 Ca 0.09 -0.38 -0.22 0.00 -0.81 0.00 0.00 59.98 58.65 2vav h ARG 346 Cb 0.00 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.47 2vav h ARG 346 CO -0.02 1.05 -2.20 0.43 -1.51 0.00 0.00 179.97 177.73 2vav n SER 347 N -4.18 0.05 -4.63 -3.80 7.64 -0.87 -4.80 113.62 103.02 2vav n SER 347 Ca 0.00 0.02 -0.43 0.00 1.01 0.00 0.00 58.87 59.47 2vav n SER 347 Cb 0.42 1.32 -0.02 0.00 -1.01 0.00 0.00 64.21 64.91 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 -2.89 3.98 0.20 0.44 1.01 0.12 -3.35 121.20 120.71 2vav s ILE 348 Ca -0.09 1.11 -0.11 0.00 0.00 0.00 0.00 60.65 61.56 2vav s ILE 348 Cb 0.09 -3.96 0.13 0.00 0.01 0.00 0.00 42.46 38.73 2vav s ILE 348 CO 0.86 -0.37 1.84 1.55 0.00 0.00 0.00 174.94 178.82 2vav h PRO 349 N 9.72 0.94 -2.63 2.79 0.13 -1.82 -3.20 132.00 137.94 2vav h PRO 349 Ca -0.29 -0.08 -0.73 0.00 -0.87 0.00 0.00 66.00 64.03 2vav h PRO 349 Cb 1.12 -0.20 -0.34 0.00 0.13 0.00 0.00 31.00 31.71 2vav h PRO 349 CO 1.01 0.66 0.23 0.09 -0.23 0.00 0.00 178.00 179.77 2vav n ASN 350 N -4.55 5.37 -4.25 1.44 3.02 -1.26 -5.04 115.26 110.00 2vav n ASN 350 Ca 0.06 -3.43 -0.25 0.00 -0.03 0.00 0.00 54.58 50.93 2vav n ASN 350 Cb 0.05 -1.03 -0.14 0.00 -0.61 0.00 0.00 39.78 38.05 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 -2.07 2.42 -0.04 6.41 1.04 -1.21 -1.47 113.70 118.78 2vav s SER 351 Ca 0.35 -0.53 0.07 0.00 0.48 0.00 0.00 55.95 56.32 2vav s SER 351 Cb 0.09 -0.19 -0.02 0.00 0.10 0.00 0.00 66.02 66.00 2vav s SER 351 CO 0.06 0.14 -0.25 -0.60 0.98 0.00 0.00 173.24 173.57 2vav s ARG 352 N -1.23 2.31 -0.19 4.02 3.52 -0.31 -4.97 118.95 122.09 2vav s ARG 352 Ca 0.07 -0.91 -0.14 0.00 -0.13 0.00 0.00 55.73 54.61 2vav s ARG 352 Cb -0.09 -2.09 -0.04 0.00 -1.56 0.00 0.00 34.95 31.17 2vav s ARG 352 CO 0.02 0.47 0.31 -1.17 -0.81 0.00 0.00 175.30 174.12 2vav s LEU 353 N -0.39 4.19 -0.27 -0.88 2.96 -1.26 -1.25 118.68 121.77 2vav s LEU 353 Ca 0.03 0.44 -0.01 0.00 -0.22 0.00 0.00 54.13 54.38 2vav s LEU 353 Cb -0.12 -2.38 0.04 0.00 0.50 0.00 0.00 46.19 44.23 2vav s LEU 353 CO 0.01 0.03 -0.04 0.00 -1.32 0.00 0.00 176.35 175.03 2vav s VAL 355 N 1.26 5.13 0.09 0.00 1.01 -1.26 -1.48 120.40 125.16 2vav s VAL 355 Ca -0.03 -0.07 -0.31 0.00 0.00 0.00 0.00 61.98 61.57 2vav s VAL 355 Cb -0.18 -3.91 -0.06 0.00 0.00 0.00 0.00 36.38 32.22 2vav s VAL 355 CO -0.03 -0.22 1.23 -0.69 0.00 0.00 0.00 175.10 175.39 2vav s VAL 356 N 2.09 3.84 -0.92 2.92 1.01 0.57 -4.93 120.40 124.98 2vav s VAL 356 Ca 0.12 1.36 -0.24 0.00 0.00 0.00 0.00 61.98 63.22 2vav s VAL 356 Cb -0.17 -3.87 0.03 0.00 0.00 0.00 0.00 36.38 32.38 2vav s VAL 356 CO 0.12 0.12 1.46 -0.62 0.00 0.00 0.00 175.10 176.19 2vav s ASP 357 N 0.90 6.25 0.10 3.32 2.15 -1.26 -4.65 116.67 123.48 2vav s ASP 357 Ca 0.59 -1.05 -0.25 0.00 0.43 0.00 0.00 52.55 52.26 2vav s ASP 357 Cb -0.31 -2.56 0.08 0.00 -0.30 0.00 0.00 42.92 39.82 2vav s ASP 357 CO 0.31 -1.74 0.68 0.28 -0.17 0.00 0.00 175.17 174.53 2vav s THR 358 N 5.78 0.00 -0.70 1.71 -1.32 -1.26 -5.05 115.64 114.80 2vav s THR 358 Ca 0.46 0.00 0.14 0.00 -1.21 0.00 0.00 61.69 61.08 2vav s THR 358 Cb -0.03 -1.00 0.48 0.00 -1.51 0.00 0.00 72.50 70.43 2vav s THR 358 CO -0.01 0.00 1.40 -0.46 -2.21 0.00 0.00 174.62 173.33 2vav n ASN 359 N -0.26 3.67 -0.01 8.08 0.23 -1.26 -4.80 115.26 120.91 2vav n ASN 359 Ca -0.15 -2.47 0.14 0.00 -0.53 0.00 0.00 54.58 51.57 2vav n ASN 359 Cb 0.64 -0.42 0.58 0.00 -2.08 0.00 0.00 39.78 38.49 2vav n ASN 359 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 2vav n GLU 360 N 0.27 0.14 0.00 -3.83 -0.58 -1.26 -4.18 120.64 111.20 2vav n GLU 360 Ca 0.18 -0.03 0.00 0.00 -0.42 0.00 0.00 57.16 56.90 2vav n GLU 360 Cb 0.70 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 30.07 2vav n GLU 360 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2vav n GLY 361 N 1.44 -1.88 0.31 0.62 0.00 -1.25 -3.87 105.19 100.56 2vav n GLY 361 Ca 0.09 -1.38 0.07 0.00 0.00 0.00 0.00 46.02 44.79 2vav n GLY 361 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2vav h HIS 362 N 0.00 0.83 -0.85 1.61 -0.00 -1.59 0.13 115.15 115.28 2vav h HIS 362 Ca 0.00 0.03 0.25 0.00 -0.00 0.00 0.00 60.37 60.65 2vav h HIS 362 Cb 0.00 -0.24 -0.03 0.00 -0.00 0.00 0.00 27.41 27.14 2vav h HIS 362 CO 0.00 0.22 0.77 -0.25 -0.00 0.00 0.00 177.93 178.67 2vav n ASP 363 N -4.83 0.00 -0.10 3.26 8.00 -0.48 -3.90 116.55 118.50 2vav n ASP 363 Ca 0.17 0.50 0.22 0.00 0.71 0.00 0.00 54.79 56.40 2vav n ASP 363 Cb 0.42 -0.21 0.66 0.00 -0.02 0.00 0.00 41.12 41.97 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 0.11 0.00 1.24 -5.15 -0.93 0.93 116.94 113.14 2vav h PHE 364 Ca 0.40 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 58.18 2vav h PHE 364 Cb 1.93 -0.03 0.00 0.00 0.22 0.00 0.00 35.95 38.07 2vav h PHE 364 CO 0.00 0.04 0.00 1.97 -2.00 0.00 0.00 178.31 178.32 2vav n PHE 365 N -4.37 0.20 -0.11 6.09 1.16 -1.25 0.36 117.46 119.54 2vav n PHE 365 Ca 0.14 0.07 -0.17 0.00 -1.87 0.00 0.00 57.45 55.62 2vav n PHE 365 Cb 0.72 -0.61 -0.09 0.00 -1.61 0.00 0.00 39.48 37.88 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 -1.67 1.20 0.11 1.97 0.31 0.21 -4.10 118.33 116.36 2vav n VAL 366 Ca 0.04 -0.42 -0.02 0.00 -0.01 0.00 0.00 64.34 63.93 2vav n VAL 366 Cb 0.24 -1.37 0.21 0.00 -0.91 0.00 0.00 33.84 32.01 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 -0.19 0.18 -1.16 5.55 2.86 -0.75 -2.99 114.93 118.43 2vav h MET 367 Ca -0.49 -0.10 -0.63 0.00 -2.06 0.00 0.00 59.70 56.42 2vav h MET 367 Cb 1.67 0.00 -0.36 0.00 0.06 0.00 0.00 31.60 32.97 2vav h MET 367 CO -0.14 0.62 0.05 0.39 1.06 0.00 0.00 176.91 178.89 2vav n GLU 368 N -3.98 3.15 -0.29 1.72 -0.58 0.16 -4.85 120.64 115.97 2vav n GLU 368 Ca -0.02 -3.84 0.09 0.00 -0.42 0.00 0.00 57.16 52.98 2vav n GLU 368 Cb 0.51 -2.28 0.32 0.00 -0.57 0.00 0.00 31.44 29.43 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 2.32 1.70 -0.27 0.62 0.00 -1.67 -1.70 119.26 120.26 2vav h ALA 369 Ca 0.47 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.31 2vav h ALA 369 Cb 0.95 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 2vav h ALA 369 CO 1.16 0.08 -0.18 -0.44 0.00 0.00 0.00 179.25 179.87 2vav h ASP 370 N 0.82 0.46 0.35 0.00 3.32 -1.89 0.17 116.42 119.64 2vav h ASP 370 Ca 0.44 -0.13 -0.17 0.00 0.02 0.00 0.00 57.03 57.19 2vav h ASP 370 Cb 0.56 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.97 2vav h ASP 370 CO -0.20 0.66 -0.68 0.11 -1.72 0.00 0.00 179.24 177.40 2vav h LYS 371 N 0.43 0.30 -0.19 3.56 1.57 -1.74 -2.17 116.57 118.33 2vav h LYS 371 Ca 0.07 -0.24 -0.13 0.00 -1.87 0.00 0.00 60.65 58.49 2vav h LYS 371 Cb 0.56 0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.92 2vav h LYS 371 CO 0.04 0.87 -0.39 0.28 -0.57 0.00 0.00 179.45 179.68 2vav h VAL 372 N 0.21 1.33 -0.05 0.50 2.07 -0.95 -2.41 116.25 116.95 2vav h VAL 372 Ca -0.02 -1.62 0.04 0.00 0.82 0.00 0.00 66.70 65.92 2vav h VAL 372 Cb 1.23 1.88 -0.05 0.00 -1.52 0.00 0.00 31.29 32.83 2vav h VAL 372 CO 0.11 0.50 -0.25 -1.13 0.02 0.00 0.00 177.57 176.82 2vav h ASN 373 N 0.28 -0.77 -0.68 0.57 -0.73 -0.61 0.11 115.58 113.75 2vav h ASN 373 Ca 0.01 0.11 0.11 0.00 1.87 0.00 0.00 56.30 58.40 2vav h ASN 373 Cb 0.99 0.32 -0.08 0.00 0.27 0.00 0.00 38.32 39.83 2vav h ASN 373 CO 0.09 -0.31 0.27 0.44 -0.37 0.00 0.00 177.43 177.54 2vav h ASP 374 N -0.36 0.27 -0.15 1.15 3.32 -1.41 0.20 116.42 119.44 2vav h ASP 374 Ca 0.08 0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.21 2vav h ASP 374 Cb 0.47 0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.08 2vav h ASP 374 CO -0.26 0.14 0.06 0.00 -1.72 0.00 0.00 179.24 177.46 2vav h ALA 375 N 1.47 0.20 -0.13 3.45 0.00 -0.91 -0.95 119.26 122.39 2vav h ALA 375 Ca 0.35 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 2vav h ALA 375 Cb 0.47 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 2vav h ALA 375 CO -0.34 -0.22 -0.00 0.28 0.00 0.00 0.00 179.25 178.96 2vav h VAL 376 N 0.10 1.26 -0.44 0.00 2.07 -0.27 -2.20 116.25 116.76 2vav h VAL 376 Ca 0.05 -0.84 0.01 0.00 0.82 0.00 0.00 66.70 66.75 2vav h VAL 376 Cb 0.15 1.57 -0.03 0.00 -1.52 0.00 0.00 31.29 31.46 2vav h VAL 376 CO -0.01 0.24 0.28 -0.09 0.02 0.00 0.00 177.57 178.02 2vav h ARG 377 N -0.05 0.55 -1.01 1.57 2.43 -0.62 0.38 114.38 117.63 2vav h ARG 377 Ca 0.04 -0.03 0.06 0.00 -0.81 0.00 0.00 59.98 59.23 2vav h ARG 377 Cb 0.37 -0.12 -0.06 0.00 -0.42 0.00 0.00 29.97 29.73 2vav h ARG 377 CO 0.01 0.36 0.65 0.78 -1.51 0.00 0.00 179.97 180.26 2vav h GLY 378 N 0.57 1.51 1.05 2.80 0.00 -1.09 -1.85 103.07 106.06 2vav h GLY 378 Ca 0.17 -0.48 -0.14 0.00 0.00 0.00 0.00 47.33 46.88 2vav h GLY 378 CO -0.06 0.36 -0.33 -2.75 0.00 0.00 0.00 176.54 173.77 2vav h PHE 379 N 1.21 0.98 0.00 5.60 3.57 -0.89 -2.95 116.94 124.46 2vav h PHE 379 Ca 0.42 -0.29 -0.01 0.00 3.53 0.00 0.00 57.97 61.62 2vav h PHE 379 Cb 0.12 -0.21 -0.00 0.00 2.79 0.00 0.00 35.95 38.65 2vav h PHE 379 CO -0.00 1.08 -0.05 -0.07 -2.23 0.00 0.00 178.31 177.04 2vav h LEU 380 N 0.60 0.00 0.00 0.59 4.07 -0.65 -3.01 115.31 116.92 2vav h LEU 380 Ca 0.06 0.00 -0.12 0.00 0.08 0.00 0.00 57.88 57.90 2vav h LEU 380 Cb 0.91 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.63 2vav h LEU 380 CO 0.08 0.05 -0.86 0.44 -1.08 0.00 0.00 178.44 177.08 2vav h ASP 381 N 0.00 0.00 0.00 -0.43 3.32 -1.17 -3.51 116.42 114.63 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 0.37 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.92 2vav h ASP 381 CO 0.01 0.47 0.00 0.00 -1.72 0.00 0.00 179.24 178.00