#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 0.02 1.20 0.11 -1.95 -0.39 114.38 113.37 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 0.05 -0.01 0.74 0.10 0.00 0.00 179.97 180.85 2vav h PHE 9 N 0.00 -0.03 -0.96 4.08 -1.00 -1.95 -3.03 116.94 114.05 2vav h PHE 9 Ca -0.00 -0.00 0.01 0.00 2.81 0.00 0.00 57.97 60.79 2vav h PHE 9 Cb 0.40 0.01 -0.05 0.00 3.61 0.00 0.00 35.95 39.92 2vav h PHE 9 CO 0.00 0.71 0.63 1.49 -1.61 0.00 0.00 178.31 179.53 2vav h GLU 10 N -0.87 1.26 -0.24 1.51 4.81 -1.52 -2.97 114.58 116.56 2vav h GLU 10 Ca -0.00 -0.08 0.07 0.00 -0.13 0.00 0.00 59.36 59.22 2vav h GLU 10 Cb 0.75 -0.28 -0.01 0.00 0.63 0.00 0.00 28.75 29.84 2vav h GLU 10 CO 0.00 0.84 0.20 0.00 -0.73 0.00 0.00 179.01 179.32 2vav h ALA 11 N 1.35 2.09 -0.02 2.92 0.00 -1.11 -2.64 119.26 121.86 2vav h ALA 11 Ca 0.35 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.25 2vav h ALA 11 Cb -0.15 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2vav h ALA 11 CO -0.08 -0.33 0.00 -1.13 0.00 0.00 0.00 179.25 177.72 2vav n SER 12 N -4.21 0.35 -4.93 0.00 3.41 -1.12 -4.90 113.62 102.23 2vav n SER 12 Ca 0.03 -1.30 -0.26 0.00 -0.26 0.00 0.00 58.87 57.08 2vav n SER 12 Cb 0.35 -0.01 -0.02 0.00 -0.26 0.00 0.00 64.21 64.26 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 -1.78 4.06 1.36 1.04 1.43 -1.00 -5.10 118.68 118.69 2vav s LEU 13 Ca 0.37 0.55 -0.20 0.00 -1.03 0.00 0.00 54.13 53.82 2vav s LEU 13 Cb 0.18 -3.38 0.35 0.00 0.03 0.00 0.00 46.19 43.37 2vav s LEU 13 CO 0.29 -0.22 0.95 -1.81 0.23 0.00 0.00 176.35 175.79 2vav s ASP 14 N -3.58 -0.59 0.46 2.29 1.01 -1.26 -4.95 116.67 110.06 2vav s ASP 14 Ca 0.41 1.05 -0.24 0.00 0.71 0.00 0.00 52.55 54.48 2vav s ASP 14 Cb -0.10 -1.54 -0.07 0.00 1.01 0.00 0.00 42.92 42.22 2vav s ASP 14 CO 0.33 -5.10 1.30 0.00 0.21 0.00 0.00 175.17 171.91 2vav s ALA 15 N -2.31 3.06 0.25 5.23 0.00 -1.26 -5.02 121.76 121.72 2vav s ALA 15 Ca 0.69 1.21 -0.18 0.00 0.00 0.00 0.00 51.96 53.68 2vav s ALA 15 Cb -0.17 -3.50 0.02 0.00 0.00 0.00 0.00 23.12 19.47 2vav s ALA 15 CO 0.60 -0.98 0.61 1.14 0.00 0.00 0.00 175.76 177.13 2vav s GLN 16 N -2.56 1.62 0.19 0.00 -2.07 -1.26 -5.01 119.66 110.58 2vav s GLN 16 Ca 0.63 -1.02 0.05 0.00 -1.82 0.00 0.00 55.36 53.21 2vav s GLN 16 Cb -0.37 0.55 -0.04 0.00 -1.09 0.00 0.00 33.01 32.07 2vav s GLN 16 CO 0.46 -0.72 0.18 -0.51 -1.32 0.00 0.00 175.29 173.38 2vav s ASP 17 N -2.93 5.65 -0.10 12.60 1.01 -0.78 -4.95 116.67 127.16 2vav s ASP 17 Ca 0.13 -0.12 0.02 0.00 0.71 0.00 0.00 52.55 53.29 2vav s ASP 17 Cb -0.03 -1.50 0.01 0.00 1.01 0.00 0.00 42.92 42.41 2vav s ASP 17 CO 0.05 0.03 -0.14 -0.63 0.21 0.00 0.00 175.17 174.69 2vav s ILE 18 N -1.87 1.38 -0.06 0.77 -1.09 -1.26 -1.31 121.20 117.75 2vav s ILE 18 Ca 0.32 -0.58 -0.04 0.00 -2.23 0.00 0.00 60.65 58.12 2vav s ILE 18 Cb -0.09 -1.26 -0.04 0.00 -1.58 0.00 0.00 42.46 39.48 2vav s ILE 18 CO 0.25 0.42 0.14 0.00 -1.23 0.00 0.00 174.94 174.51 2vav s ALA 19 N 0.95 3.85 -0.15 9.38 0.00 -0.31 -4.93 121.76 130.56 2vav s ALA 19 Ca -0.08 -0.72 -0.01 0.00 0.00 0.00 0.00 51.96 51.15 2vav s ALA 19 Cb -0.15 -1.87 -0.01 0.00 0.00 0.00 0.00 23.12 21.08 2vav s ALA 19 CO -0.00 0.67 -0.11 1.03 0.00 0.00 0.00 175.76 177.35 2vav s ARG 20 N -1.44 3.42 -0.27 0.00 0.52 -1.26 -0.50 118.95 119.43 2vav s ARG 20 Ca 0.20 -0.66 -0.06 0.00 -0.52 0.00 0.00 55.73 54.70 2vav s ARG 20 Cb -0.12 -2.72 -0.00 0.00 0.52 0.00 0.00 34.95 32.63 2vav s ARG 20 CO 0.10 0.16 0.04 0.42 0.02 0.00 0.00 175.30 176.05 2vav s ILE 21 N 0.51 3.86 0.33 1.52 -1.09 0.19 -4.86 121.20 121.65 2vav s ILE 21 Ca -0.08 -0.54 0.08 0.00 -2.23 0.00 0.00 60.65 57.89 2vav s ILE 21 Cb -0.15 -2.90 0.07 0.00 -1.58 0.00 0.00 42.46 37.90 2vav s ILE 21 CO 0.04 0.22 1.76 0.77 -1.23 0.00 0.00 174.94 176.51 2vav h SER 22 N 8.20 0.20 -3.28 3.58 4.64 -1.92 0.27 113.55 125.23 2vav h SER 22 Ca -0.35 -0.07 -0.29 0.00 -0.47 0.00 0.00 61.79 60.60 2vav h SER 22 Cb 1.14 -0.05 -0.35 0.00 -0.31 0.00 0.00 62.40 62.83 2vav h SER 22 CO 0.60 0.54 -0.66 -0.76 -0.87 0.00 0.00 176.83 175.68 2vav s LEU 23 N -8.33 0.33 -0.06 5.97 1.43 -1.26 -1.05 118.68 115.71 2vav s LEU 23 Ca -0.04 0.24 0.01 0.00 -1.03 0.00 0.00 54.13 53.31 2vav s LEU 23 Cb 0.14 0.18 0.02 0.00 0.03 0.00 0.00 46.19 46.56 2vav s LEU 23 CO 0.76 -0.20 -0.07 0.12 0.23 0.00 0.00 176.35 177.18 2vav s PHE 24 N 1.81 1.09 -0.44 0.29 2.19 0.17 -4.99 117.98 118.10 2vav s PHE 24 Ca -0.01 -0.39 -0.18 0.00 0.33 0.00 0.00 56.93 56.67 2vav s PHE 24 Cb -0.12 -0.89 0.03 0.00 -1.31 0.00 0.00 43.02 40.73 2vav s PHE 24 CO -0.05 -0.27 0.50 0.99 1.83 0.00 0.00 175.22 178.22 2vav s THR 25 N 0.98 5.01 0.84 0.12 2.01 -1.26 -0.12 115.64 123.22 2vav s THR 25 Ca -0.10 -0.31 -0.11 0.00 0.31 0.00 0.00 61.69 61.49 2vav s THR 25 Cb -0.15 -4.11 0.10 0.00 0.01 0.00 0.00 72.50 68.35 2vav s THR 25 CO 0.00 -0.52 1.14 -0.76 -0.69 0.00 0.00 174.62 173.79 2vav s LEU 26 N 2.32 2.99 0.04 4.42 1.43 0.68 -4.87 118.68 125.68 2vav s LEU 26 Ca 0.14 2.09 0.16 0.00 -1.03 0.00 0.00 54.13 55.49 2vav s LEU 26 Cb -0.17 -4.55 0.67 0.00 0.03 0.00 0.00 46.19 42.17 2vav s LEU 26 CO 0.14 -2.60 1.50 -1.84 0.23 0.00 0.00 176.35 173.78 2vav n GLU 27 N -3.75 0.03 0.26 1.70 0.28 -1.26 -0.91 120.64 117.00 2vav n GLU 27 Ca 0.11 0.28 0.16 0.00 -0.16 0.00 0.00 57.16 57.55 2vav n GLU 27 Cb 0.52 -1.56 0.58 0.00 1.43 0.00 0.00 31.44 32.41 2vav n GLU 27 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 2vav h SER 28 N 0.00 0.00 0.00 -1.84 4.64 -1.90 -3.46 113.55 110.99 2vav h SER 28 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2vav h SER 28 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 2vav h SER 28 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2vav n GLY 29 N 0.25 0.42 3.75 -0.77 0.00 -0.09 -5.08 105.19 103.68 2vav n GLY 29 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.21 1.61 1.01 -1.26 -4.77 120.40 118.13 2vav s VAL 30 Ca 0.00 1.27 -0.08 0.00 0.00 0.00 0.00 61.98 63.17 2vav s VAL 30 Cb 0.00 -3.81 -0.04 0.00 0.00 0.00 0.00 36.38 32.53 2vav s VAL 30 CO 0.00 0.27 0.08 -0.63 0.00 0.00 0.00 175.10 174.82 2vav s ILE 31 N -0.79 4.73 0.01 2.22 1.01 -1.26 -0.23 121.20 126.89 2vav s ILE 31 Ca 0.48 -0.05 -0.11 0.00 0.00 0.00 0.00 60.65 60.98 2vav s ILE 31 Cb -0.34 -3.16 -0.05 0.00 0.01 0.00 0.00 42.46 38.92 2vav s ILE 31 CO 0.42 0.41 0.35 -0.76 0.00 0.00 0.00 174.94 175.36 2vav s LEU 32 N 0.80 4.40 0.16 2.97 1.43 0.83 -4.96 118.68 124.31 2vav s LEU 32 Ca 0.04 0.77 0.10 0.00 -1.03 0.00 0.00 54.13 54.01 2vav s LEU 32 Cb -0.13 -2.68 -0.04 0.00 0.03 0.00 0.00 46.19 43.37 2vav s LEU 32 CO 0.02 0.27 -0.18 0.00 0.23 0.00 0.00 176.35 176.69 2vav s ARG 33 N -1.49 1.77 -1.26 1.70 1.70 -1.26 -0.65 118.95 119.46 2vav s ARG 33 Ca 0.27 -1.32 -0.13 0.00 -0.47 0.00 0.00 55.73 54.07 2vav s ARG 33 Cb -0.14 -2.03 -0.00 0.00 -0.57 0.00 0.00 34.95 32.20 2vav s ARG 33 CO 0.14 0.44 0.63 -3.47 -1.08 0.00 0.00 175.30 171.96 2vav n ASP 34 N 0.40 -3.11 -4.59 -2.89 2.03 -0.21 -4.79 116.55 103.39 2vav n ASP 34 Ca -0.13 -1.04 -0.42 0.00 0.52 0.00 0.00 54.79 53.73 2vav n ASP 34 Cb 0.55 -3.10 -0.06 0.00 -0.72 0.00 0.00 41.12 37.78 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 -3.68 4.88 0.28 5.18 1.01 0.94 -4.80 120.40 124.22 2vav s VAL 35 Ca 0.28 0.78 -0.28 0.00 0.00 0.00 0.00 61.98 62.76 2vav s VAL 35 Cb -0.11 -4.07 -0.09 0.00 0.00 0.00 0.00 36.38 32.11 2vav s VAL 35 CO 0.88 -0.25 0.99 -2.16 0.00 0.00 0.00 175.10 174.56 2vav s PRO 36 N 2.74 4.68 -0.17 2.72 0.04 -1.26 -0.64 135.00 143.10 2vav s PRO 36 Ca 0.26 1.53 -0.01 0.00 0.04 0.00 0.00 61.00 62.83 2vav s PRO 36 Cb -0.14 -3.08 0.04 0.00 0.04 0.00 0.00 34.50 31.36 2vav s PRO 36 CO 0.14 0.32 -0.04 0.08 0.04 0.00 0.00 177.00 177.54 2vav s VAL 37 N -1.32 1.04 0.17 -0.36 1.01 0.35 -0.80 120.40 120.48 2vav s VAL 37 Ca 0.46 -0.61 -0.10 0.00 0.00 0.00 0.00 61.98 61.73 2vav s VAL 37 Cb -0.25 -1.25 -0.07 0.00 0.00 0.00 0.00 36.38 34.81 2vav s VAL 37 CO 0.32 0.09 0.49 0.00 0.00 0.00 0.00 175.10 176.00 2vav s ALA 38 N 1.66 3.64 0.21 5.51 0.00 -1.26 -1.16 121.76 130.36 2vav s ALA 38 Ca 0.00 -0.31 -0.17 0.00 0.00 0.00 0.00 51.96 51.49 2vav s ALA 38 Cb -0.15 -2.37 0.02 0.00 0.00 0.00 0.00 23.12 20.62 2vav s ALA 38 CO -0.08 0.54 0.52 1.52 0.00 0.00 0.00 175.76 178.26 2vav s TYR 39 N -1.63 -0.03 -0.03 0.00 1.13 -0.43 -0.04 117.35 116.33 2vav s TYR 39 Ca 0.41 -0.33 -0.02 0.00 -1.41 0.00 0.00 57.07 55.72 2vav s TYR 39 Cb -0.13 0.37 0.01 0.00 -1.10 0.00 0.00 41.96 41.12 2vav s TYR 39 CO 0.21 -0.95 0.07 0.21 -2.51 0.00 0.00 175.55 172.58 2vav s LYS 40 N -3.90 0.05 0.14 -3.49 2.47 -0.14 -1.87 119.74 112.99 2vav s LYS 40 Ca 0.12 0.14 0.05 0.00 -1.56 0.00 0.00 55.97 54.72 2vav s LYS 40 Cb -0.01 -0.05 -0.04 0.00 -1.46 0.00 0.00 37.83 36.27 2vav s LYS 40 CO -0.00 -0.06 -0.11 -1.54 0.16 0.00 0.00 175.35 173.80 2vav s SER 41 N 0.39 1.76 -0.01 1.43 1.04 -1.26 -0.80 113.70 116.26 2vav s SER 41 Ca -0.03 -0.95 0.01 0.00 0.48 0.00 0.00 55.95 55.46 2vav s SER 41 Cb -0.04 -0.01 0.00 0.00 0.10 0.00 0.00 66.02 66.06 2vav s SER 41 CO -0.01 -0.30 -0.03 0.26 0.98 0.00 0.00 173.24 174.14 2vav s TRP 42 N -3.03 0.35 0.00 5.02 0.51 0.47 -4.98 118.94 117.28 2vav s TRP 42 Ca 0.14 -0.06 0.00 0.00 -2.12 0.00 0.00 56.10 54.06 2vav s TRP 42 Cb 0.01 -0.25 0.00 0.00 -0.81 0.00 0.00 33.47 32.42 2vav s TRP 42 CO 0.01 -0.02 0.00 0.41 -0.51 0.00 0.00 176.95 176.83 2vav n GLY 43 N 3.13 -2.27 3.14 0.98 0.00 -1.26 -0.75 105.19 108.16 2vav n GLY 43 Ca -0.14 -1.79 -0.22 0.00 0.00 0.00 0.00 46.02 43.86 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 -0.25 1.12 0.41 1.61 0.52 -1.24 -4.81 118.95 116.30 2vav s ARG 44 Ca 0.00 -0.64 -0.25 0.00 -0.52 0.00 0.00 55.73 54.33 2vav s ARG 44 Cb 0.00 -1.11 -0.08 0.00 0.52 0.00 0.00 34.95 34.28 2vav s ARG 44 CO 0.00 0.29 1.16 -1.64 0.02 0.00 0.00 175.30 175.13 2vav s MET 45 N -0.68 4.03 0.88 3.54 -1.94 -1.26 -3.89 119.30 119.98 2vav s MET 45 Ca 0.04 1.79 -0.13 0.00 -1.71 0.00 0.00 55.69 55.69 2vav s MET 45 Cb -0.07 -2.62 0.13 0.00 2.01 0.00 0.00 34.83 34.28 2vav s MET 45 CO 0.00 -0.33 1.20 0.54 -0.01 0.00 0.00 175.02 176.42 2vav s ASN 46 N -1.21 3.82 0.29 3.03 2.20 -1.26 -4.91 114.94 116.89 2vav s ASN 46 Ca 0.58 0.70 -0.00 0.00 -0.94 0.00 0.00 52.86 53.19 2vav s ASN 46 Cb -0.29 -1.09 0.48 0.00 -2.00 0.00 0.00 41.25 38.35 2vav s ASN 46 CO 0.37 -2.33 1.90 0.58 -2.94 0.00 0.00 177.10 174.68 2vav h VAL 47 N -1.35 1.08 0.00 3.54 2.07 -2.04 -1.47 116.25 118.08 2vav h VAL 47 Ca -0.47 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 66.68 2vav h VAL 47 Cb 1.31 -0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.97 2vav h VAL 47 CO 0.57 0.20 0.00 -1.28 0.02 0.00 0.00 177.57 177.08 2vav h SER 48 N 1.09 0.00 -3.64 0.57 0.87 -2.02 -3.47 113.55 106.95 2vav h SER 48 Ca 0.41 0.00 -0.33 0.00 -1.23 0.00 0.00 61.79 60.64 2vav h SER 48 Cb 0.18 0.00 0.05 0.00 -0.44 0.00 0.00 62.40 62.19 2vav h SER 48 CO -0.15 0.00 -0.49 0.54 -0.53 0.00 0.00 176.83 176.20 2vav n ARG 49 N -2.90 -3.89 -0.43 2.24 1.74 -0.55 -4.74 116.66 108.13 2vav n ARG 49 Ca 0.01 0.74 0.04 0.00 -0.77 0.00 0.00 57.85 57.87 2vav n ARG 49 Cb 0.32 -5.22 0.06 0.00 -1.02 0.00 0.00 32.46 26.60 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 -1.66 1.01 -1.16 0.55 5.75 -1.26 -1.58 116.55 118.20 2vav n ASP 50 Ca -0.09 -2.49 -0.05 0.00 -0.01 0.00 0.00 54.79 52.15 2vav n ASP 50 Cb 0.60 -0.31 0.19 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 -0.54 2.50 -4.70 -1.12 6.94 -1.26 -4.11 115.26 112.98 2vav n ASN 51 Ca 0.07 -3.81 -0.42 0.00 -0.02 0.00 0.00 54.58 50.40 2vav n ASN 51 Cb 0.71 -0.63 -0.03 0.00 -2.36 0.00 0.00 39.78 37.48 2vav n ASN 51 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2vav s VAL 53 N 1.58 3.17 -0.22 0.00 1.01 0.83 0.34 120.40 127.11 2vav s VAL 53 Ca 0.48 -0.59 -0.12 0.00 0.00 0.00 0.00 61.98 61.76 2vav s VAL 53 Cb -0.19 -2.39 -0.05 0.00 0.00 0.00 0.00 36.38 33.75 2vav s VAL 53 CO 0.21 0.48 0.21 -0.63 0.00 0.00 0.00 175.10 175.36 2vav s ILE 54 N 0.97 5.33 -0.16 2.22 1.01 0.30 -1.02 121.20 129.86 2vav s ILE 54 Ca -0.01 0.30 -0.05 0.00 0.00 0.00 0.00 60.65 60.89 2vav s ILE 54 Cb -0.15 -3.55 -0.03 0.00 0.01 0.00 0.00 42.46 38.74 2vav s ILE 54 CO -0.01 0.34 0.00 -0.69 0.00 0.00 0.00 174.94 174.59 2vav s VAL 55 N 0.96 4.27 -0.20 2.92 1.01 -0.40 -0.71 120.40 128.26 2vav s VAL 55 Ca 0.10 -0.22 -0.08 0.00 0.00 0.00 0.00 61.98 61.78 2vav s VAL 55 Cb -0.13 -2.89 -0.04 0.00 0.00 0.00 0.00 36.38 33.31 2vav s VAL 55 CO 0.04 0.48 0.09 0.00 0.00 0.00 0.00 175.10 175.72 2vav s HIS 57 N 0.53 1.44 0.51 0.00 -3.43 -1.26 -4.08 115.29 109.00 2vav s HIS 57 Ca 0.05 -0.24 0.03 0.00 -0.80 0.00 0.00 55.06 54.10 2vav s HIS 57 Cb -0.12 -3.16 0.02 0.00 -1.43 0.00 0.00 32.58 27.89 2vav s HIS 57 CO 0.01 -1.91 0.72 0.95 -2.00 0.00 0.00 174.74 172.50 2vav s THR 58 N -3.27 2.93 0.18 -5.38 -4.23 -1.26 -2.72 115.64 101.89 2vav s THR 58 Ca 0.68 -0.71 -0.18 0.00 -1.18 0.00 0.00 61.69 60.30 2vav s THR 58 Cb -0.05 -3.07 0.14 0.00 1.34 0.00 0.00 72.50 70.87 2vav s THR 58 CO 0.46 -0.05 1.32 -0.11 -0.54 0.00 0.00 174.62 175.70 2vav n LEU 59 N -2.20 -0.64 -0.65 4.79 7.94 -1.26 -2.50 117.00 122.49 2vav n LEU 59 Ca 0.07 1.49 0.06 0.00 -1.11 0.00 0.00 56.01 56.52 2vav n LEU 59 Cb 0.59 -0.31 0.17 0.00 0.53 0.00 0.00 43.42 44.40 2vav n LEU 59 CO 0.44 -1.31 0.64 0.35 -1.11 0.00 0.00 177.39 176.40 2vav n THR 60 N -5.21 1.32 -3.03 1.96 -2.24 -1.26 -4.99 114.28 100.82 2vav n THR 60 Ca 0.07 -1.23 -0.24 0.00 -2.27 0.00 0.00 64.05 60.38 2vav n THR 60 Cb 0.31 0.31 0.00 0.00 -2.10 0.00 0.00 70.33 68.86 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 -1.25 5.98 0.67 3.42 0.15 -1.04 -5.08 113.70 116.55 2vav s SER 61 Ca 0.26 0.40 0.00 0.00 0.70 0.00 0.00 55.95 57.32 2vav s SER 61 Cb 0.17 -1.73 0.12 0.00 -1.71 0.00 0.00 66.02 62.86 2vav s SER 61 CO 0.13 -0.60 0.82 -1.54 1.20 0.00 0.00 173.24 173.25 2vav n SER 62 N -2.04 1.17 0.04 5.45 3.41 -1.26 -4.80 113.62 115.59 2vav n SER 62 Ca -0.00 -1.98 0.06 0.00 -0.26 0.00 0.00 58.87 56.69 2vav n SER 62 Cb 0.57 -0.53 0.27 0.00 -0.26 0.00 0.00 64.21 64.26 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 -2.89 1.39 -2.47 7.33 0.00 -1.26 -4.39 120.51 118.23 2vav n ALA 63 Ca -0.14 0.01 -0.43 0.00 0.00 0.00 0.00 53.44 52.89 2vav n ALA 63 Cb 0.49 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.75 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 4.50 0.19 0.00 8.25 -1.26 -4.68 115.22 120.52 2vav n HIS 64 Ca 0.02 -2.89 0.04 0.00 -0.26 0.00 0.00 57.72 54.63 2vav n HIS 64 Cb 0.11 -2.60 0.46 0.00 1.12 0.00 0.00 29.99 29.09 2vav n HIS 64 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2vav h VAL 65 N 5.27 1.15 -0.06 1.59 2.07 -1.97 -1.98 116.25 122.32 2vav h VAL 65 Ca 0.46 -0.67 0.02 0.00 0.82 0.00 0.00 66.70 67.33 2vav h VAL 65 Cb 0.83 1.28 -0.00 0.00 -1.52 0.00 0.00 31.29 31.88 2vav h VAL 65 CO 1.52 0.20 0.39 0.71 0.02 0.00 0.00 177.57 180.41 2vav h THR 66 N 0.08 0.05 0.00 2.57 1.35 -1.85 0.98 112.91 116.09 2vav h THR 66 Ca 0.02 0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 65.87 2vav h THR 66 Cb 0.33 0.62 -0.00 0.00 -1.73 0.00 0.00 68.15 67.37 2vav h THR 66 CO 0.02 0.00 -0.51 0.77 -0.25 0.00 0.00 175.52 175.55 2vav h SER 67 N 0.00 0.00 0.00 5.36 4.64 -1.76 -2.96 113.55 118.83 2vav h SER 67 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2vav h SER 67 Cb 0.81 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.90 2vav h SER 67 CO -0.00 0.02 -0.70 -2.67 -0.87 0.00 0.00 176.83 172.61 2vav n TRP 68 N -2.90 0.00 -2.18 4.77 4.27 -0.77 -4.75 117.44 115.88 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 0.55 -0.01 0.01 0.00 -1.36 0.00 0.00 31.31 30.50 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 -1.36 2.93 0.19 -2.67 8.01 0.27 -4.91 117.44 119.90 2vav n TRP 69 Ca -0.00 -2.50 0.06 0.00 -1.31 0.00 0.00 57.50 53.75 2vav n TRP 69 Cb 0.02 -0.26 0.56 0.00 -2.01 0.00 0.00 31.31 29.63 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 2.32 0.14 -0.00 -0.99 0.13 -1.69 -1.81 132.00 130.09 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 1.34 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.44 2vav h PRO 70 CO 0.78 0.12 -0.04 0.25 -0.23 0.00 0.00 178.00 178.87 2vav n THR 71 N -4.49 0.00 0.96 1.56 -2.24 -1.26 -2.74 114.28 106.07 2vav n THR 71 Ca -0.01 -0.07 0.13 0.00 -2.27 0.00 0.00 64.05 61.83 2vav n THR 71 Cb 0.11 -0.17 0.46 0.00 -2.10 0.00 0.00 70.33 68.63 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 -0.81 0.25 -4.81 3.22 4.32 -0.68 -4.79 117.00 113.69 2vav n LEU 72 Ca 0.18 0.32 -0.36 0.00 -0.02 0.00 0.00 56.01 56.13 2vav n LEU 72 Cb 0.23 -0.39 -0.07 0.00 -1.62 0.00 0.00 43.42 41.57 2vav n LEU 72 CO 0.21 0.03 -0.18 -0.36 -1.22 0.00 0.00 177.39 175.87 2vav s PHE 73 N -3.01 3.51 0.00 -1.77 0.40 -1.11 0.46 117.98 116.46 2vav s PHE 73 Ca 0.12 0.44 0.00 0.00 -0.60 0.00 0.00 56.93 56.89 2vav s PHE 73 Cb 0.18 -2.04 0.00 0.00 0.51 0.00 0.00 43.02 41.67 2vav s PHE 73 CO 0.60 0.53 0.00 0.41 0.70 0.00 0.00 175.22 177.47 2vav n GLY 74 N 2.68 2.99 3.65 4.36 0.00 -0.71 -4.86 105.19 113.30 2vav n GLY 74 Ca -0.18 -1.91 -0.48 0.00 0.00 0.00 0.00 46.02 43.45 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 -1.52 1.89 -0.01 1.61 0.00 -1.26 -0.83 117.38 117.26 2vav n GLN 75 Ca 0.00 0.68 0.00 0.00 -0.00 0.00 0.00 57.00 57.68 2vav n GLN 75 Cb 0.00 -2.42 0.00 0.00 0.00 0.00 0.00 30.24 27.82 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 3.19 2.87 1.91 1.69 0.00 -1.26 -5.01 105.19 108.58 2vav n GLY 76 Ca 0.17 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.07 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 0.07 -0.06 1.61 5.12 -0.01 -5.02 116.66 116.37 2vav n ARG 77 Ca 0.00 -1.27 -0.13 0.00 -1.93 0.00 0.00 57.85 54.52 2vav n ARG 77 Cb 0.00 -0.40 -0.07 0.00 -1.16 0.00 0.00 32.46 30.83 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 -0.81 0.22 -2.24 7.54 0.00 -1.70 -3.29 119.26 118.98 2vav h ALA 78 Ca -0.17 -0.33 -0.80 0.00 0.00 0.00 0.00 54.91 53.61 2vav h ALA 78 Cb 0.60 -0.05 -0.27 0.00 0.00 0.00 0.00 17.79 18.08 2vav h ALA 78 CO 0.17 0.11 0.69 1.19 0.00 0.00 0.00 179.25 181.41 2vav n PHE 79 N -4.54 4.35 -2.55 0.00 3.72 0.17 -4.85 117.46 113.76 2vav n PHE 79 Ca -0.06 -3.46 -0.42 0.00 -0.05 0.00 0.00 57.45 53.46 2vav n PHE 79 Cb 0.37 -1.64 -0.02 0.00 -0.94 0.00 0.00 39.48 37.24 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 0.58 6.39 0.00 4.37 -1.08 -1.24 -1.74 116.67 123.96 2vav s ASP 80 Ca 0.32 0.12 0.21 0.00 -0.52 0.00 0.00 52.55 52.68 2vav s ASP 80 Cb -0.05 -2.55 1.10 0.00 -1.46 0.00 0.00 42.92 39.96 2vav s ASP 80 CO -0.02 -1.53 1.65 0.35 0.52 0.00 0.00 175.17 176.15 2vav n THR 81 N 6.69 0.28 0.05 1.71 -2.24 -1.26 -1.91 114.28 117.60 2vav n THR 81 Ca 0.09 0.07 -0.05 0.00 -2.27 0.00 0.00 64.05 61.89 2vav n THR 81 Cb 0.49 -0.73 -0.10 0.00 -2.10 0.00 0.00 70.33 67.89 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 -0.12 0.00 -0.84 0.00 0.00 61.79 60.83 2vav h SER 82 Cb 0.15 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.66 2vav h SER 82 CO 0.00 0.88 -1.87 0.54 -1.14 0.00 0.00 176.83 175.24 2vav n ARG 83 N -3.22 0.97 -4.18 3.45 1.74 -0.82 -4.99 116.66 109.60 2vav n ARG 83 Ca -0.04 -0.08 -0.14 0.00 -0.77 0.00 0.00 57.85 56.82 2vav n ARG 83 Cb 0.92 -1.39 -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 -2.78 1.06 -0.47 -1.55 1.51 -0.80 -4.90 117.35 109.41 2vav s TYR 84 Ca -0.07 -0.70 -0.14 0.00 -1.01 0.00 0.00 57.07 55.15 2vav s TYR 84 Cb 0.08 -0.58 0.09 0.00 -0.11 0.00 0.00 41.96 41.43 2vav s TYR 84 CO 0.65 -0.01 0.39 0.12 -1.11 0.00 0.00 175.55 175.59 2vav s PHE 85 N -2.69 3.27 -0.14 2.71 5.36 0.01 -3.68 117.98 122.81 2vav s PHE 85 Ca 0.08 -1.13 -0.16 0.00 -0.96 0.00 0.00 56.93 54.76 2vav s PHE 85 Cb -0.01 -3.25 -0.04 0.00 -0.34 0.00 0.00 43.02 39.37 2vav s PHE 85 CO -0.00 -0.85 0.38 0.42 -1.46 0.00 0.00 175.22 173.71 2vav s ILE 86 N 1.59 5.25 -0.01 3.12 -1.09 0.07 -0.12 121.20 130.01 2vav s ILE 86 Ca 0.04 0.74 0.01 0.00 -2.23 0.00 0.00 60.65 59.21 2vav s ILE 86 Cb -0.25 -3.72 0.00 0.00 -1.58 0.00 0.00 42.46 36.91 2vav s ILE 86 CO 0.05 0.35 -0.03 -0.51 -1.23 0.00 0.00 174.94 173.57 2vav s ILE 87 N 0.60 0.26 -0.13 2.92 2.07 -0.18 -0.40 121.20 126.34 2vav s ILE 87 Ca 0.21 -0.12 0.01 0.00 -1.41 0.00 0.00 60.65 59.34 2vav s ILE 87 Cb -0.14 -0.24 0.02 0.00 0.13 0.00 0.00 42.46 42.23 2vav s ILE 87 CO 0.07 0.08 -0.14 0.00 -1.91 0.00 0.00 174.94 173.05 2vav s LEU 89 N 1.31 4.05 0.21 0.00 1.02 -1.26 -0.97 118.68 123.04 2vav s LEU 89 Ca 0.00 0.33 -0.30 0.00 0.02 0.00 0.00 54.13 54.18 2vav s LEU 89 Cb -0.14 -1.99 -0.08 0.00 0.02 0.00 0.00 46.19 44.00 2vav s LEU 89 CO -0.07 0.39 1.01 0.21 0.02 0.00 0.00 176.35 177.91 2vav s ASN 90 N -1.02 7.46 0.53 2.29 3.04 0.94 -4.78 114.94 123.40 2vav s ASN 90 Ca 0.15 2.01 -0.20 0.00 0.04 0.00 0.00 52.86 54.86 2vav s ASN 90 Cb -0.12 -2.61 -0.06 0.00 -1.54 0.00 0.00 41.25 36.93 2vav s ASN 90 CO 0.04 -0.03 1.15 -0.31 -3.04 0.00 0.00 177.10 174.91 2vav s TYR 91 N -0.73 2.66 0.46 0.43 4.12 -1.26 -4.59 117.35 118.44 2vav s TYR 91 Ca 0.45 1.53 -0.24 0.00 0.02 0.00 0.00 57.07 58.83 2vav s TYR 91 Cb -0.27 -3.35 -0.07 0.00 -1.52 0.00 0.00 41.96 36.74 2vav s TYR 91 CO 0.34 -1.69 1.26 -0.51 0.02 0.00 0.00 175.55 174.97 2vav s LEU 92 N -3.67 4.05 0.00 -1.29 1.43 -1.26 -2.73 118.68 115.21 2vav s LEU 92 Ca 0.72 2.54 0.00 0.00 -1.03 0.00 0.00 54.13 56.35 2vav s LEU 92 Cb -0.26 -4.13 0.00 0.00 0.03 0.00 0.00 46.19 41.83 2vav s LEU 92 CO 0.30 -1.04 0.00 0.61 0.23 0.00 0.00 176.35 176.44 2vav n GLY 93 N 0.60 1.85 3.88 -3.19 0.00 0.12 -4.87 105.19 103.57 2vav n GLY 93 Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.83 6.47 0.00 1.61 0.15 -1.10 -4.47 113.70 114.53 2vav s SER 94 Ca 0.00 1.18 0.31 0.00 0.70 0.00 0.00 55.95 58.14 2vav s SER 94 Cb 0.00 -2.35 1.69 0.00 -1.71 0.00 0.00 66.02 63.66 2vav s SER 94 CO 0.00 -0.49 2.12 -0.81 1.20 0.00 0.00 173.24 175.26 2vav n PRO 95 N -1.60 0.95 -1.12 5.44 -0.04 -1.26 -4.37 135.00 133.00 2vav n PRO 95 Ca 0.03 -0.12 -0.18 0.00 -0.04 0.00 0.00 63.50 63.19 2vav n PRO 95 Cb 0.54 -1.50 0.19 0.00 -0.04 0.00 0.00 33.50 32.70 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 -0.92 2.57 0.00 0.54 3.72 -1.26 -3.31 117.46 118.80 2vav n PHE 96 Ca 0.21 -1.74 0.00 0.00 -0.05 0.00 0.00 57.45 55.87 2vav n PHE 96 Cb 0.17 -0.82 0.00 0.00 -0.94 0.00 0.00 39.48 37.89 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 -1.07 3.92 3.81 1.37 0.00 -1.26 -4.81 105.19 107.14 2vav n GLY 97 Ca 0.52 -0.91 -0.30 0.00 0.00 0.00 0.00 46.02 45.33 2vav n GLY 97 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2vav s SER 98 N 0.00 4.90 0.12 1.61 0.01 -1.26 -4.19 113.70 114.89 2vav s SER 98 Ca 0.00 1.45 -0.35 0.00 1.31 0.00 0.00 55.95 58.36 2vav s SER 98 Cb 0.00 -2.25 -0.15 0.00 0.21 0.00 0.00 66.02 63.83 2vav s SER 98 CO 0.00 -1.73 1.50 0.00 0.41 0.00 0.00 173.24 173.42 2vav n ALA 99 N -3.30 0.45 -3.37 1.44 0.00 0.02 -4.65 120.51 111.11 2vav n ALA 99 Ca 0.07 0.47 0.03 0.00 0.00 0.00 0.00 53.44 54.01 2vav n ALA 99 Cb 0.55 -2.25 0.01 0.00 0.00 0.00 0.00 19.45 17.76 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 3.11 1.12 0.37 0.00 0.00 -1.26 0.12 105.19 108.65 2vav n GLY 100 Ca 0.18 -1.04 0.19 0.00 0.00 0.00 0.00 46.02 45.35 2vav n GLY 100 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2vav h PRO 101 N 0.00 0.00 -0.00 1.61 0.11 -1.79 -1.42 132.00 130.51 2vav h PRO 101 Ca -0.12 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.99 2vav h PRO 101 Cb 0.51 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.62 2vav h PRO 101 CO 0.16 0.00 -0.32 0.00 -0.21 0.00 0.00 178.00 177.63 2vav s SER 103 N -2.78 6.36 0.30 0.00 1.04 -0.53 -4.78 113.70 113.30 2vav s SER 103 Ca 0.18 0.26 -0.30 0.00 0.48 0.00 0.00 55.95 56.57 2vav s SER 103 Cb 0.19 -1.95 -0.12 0.00 0.10 0.00 0.00 66.02 64.23 2vav s SER 103 CO 0.60 0.06 1.42 -2.65 0.98 0.00 0.00 173.24 173.65 2vav n PRO 104 N -0.37 2.29 -2.87 4.02 -0.02 -1.26 -1.73 135.00 135.05 2vav n PRO 104 Ca -0.06 0.81 -0.43 0.00 -2.02 0.00 0.00 63.50 61.80 2vav n PRO 104 Cb 0.53 -2.48 -0.05 0.00 -0.02 0.00 0.00 33.50 31.49 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 0.11 6.48 0.57 2.55 -1.08 -0.73 -4.70 116.67 119.88 2vav s ASP 105 Ca 0.62 0.09 0.35 0.00 -0.52 0.00 0.00 52.55 53.09 2vav s ASP 105 Cb -0.57 -2.43 1.56 0.00 -1.46 0.00 0.00 42.92 40.02 2vav s ASP 105 CO 0.55 -0.97 2.06 1.55 0.52 0.00 0.00 175.17 178.87 2vav h PRO 106 N 8.97 0.00 -0.71 4.34 0.13 -1.88 -2.50 132.00 140.35 2vav h PRO 106 Ca -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 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 0.99 0.01 0.00 -0.25 -0.23 0.00 0.00 178.00 178.53 2vav n ASP 107 N -3.11 4.32 0.00 1.44 8.00 -1.26 -5.06 116.55 120.87 2vav n ASP 107 Ca -0.00 -2.18 0.00 0.00 0.71 0.00 0.00 54.79 53.32 2vav n ASP 107 Cb 0.26 -0.53 0.00 0.00 -0.02 0.00 0.00 41.12 40.83 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 1.47 0.93 -0.11 2.24 0.00 -0.94 -5.27 120.51 118.83 2vav n ALA 108 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.69 2vav n ALA 108 Cb 0.74 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.19 2vav n ALA 108 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2vav n ARG 112 N -0.49 0.00 -1.38 0.00 0.00 -1.26 -5.06 116.66 108.47 2vav n ARG 112 Ca 0.00 0.11 -0.34 0.00 -0.00 0.00 0.00 57.85 57.62 2vav n ARG 112 Cb 0.00 0.00 0.10 0.00 0.00 0.00 0.00 32.46 32.56 2vav n ARG 112 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.63 175.49 2vav s PRO 113 N -3.06 2.05 0.36 -0.14 0.02 -1.26 -1.77 135.00 131.20 2vav s PRO 113 Ca 0.00 1.77 0.08 0.00 0.02 0.00 0.00 61.00 62.87 2vav s PRO 113 Cb 0.00 -1.82 0.78 0.00 0.02 0.00 0.00 34.50 33.48 2vav s PRO 113 CO 0.00 -1.90 1.90 1.88 -0.33 0.00 0.00 177.00 178.55 2vav h TYR 114 N -0.39 0.81 0.00 6.54 -1.99 -1.33 -3.42 116.97 117.20 2vav h TYR 114 Ca -0.47 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.28 2vav h TYR 114 Cb 1.30 -0.26 0.00 0.00 2.00 0.00 0.00 36.73 39.77 2vav h TYR 114 CO 0.47 0.34 0.00 0.41 -0.00 0.00 0.00 178.16 179.38 2vav n GLY 115 N -1.44 2.93 0.00 3.88 0.00 0.13 -1.87 105.19 108.82 2vav n GLY 115 Ca 0.15 -0.20 0.10 0.00 0.00 0.00 0.00 46.02 46.08 2vav n GLY 115 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vav n ALA 116 N 9.28 2.07 0.63 4.61 0.00 -1.26 -3.08 120.51 132.76 2vav n ALA 116 Ca 0.00 -0.09 0.11 0.00 0.00 0.00 0.00 53.44 53.46 2vav n ALA 116 Cb 0.00 -1.34 0.27 0.00 0.00 0.00 0.00 19.45 18.38 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 -1.31 2.21 -1.91 0.00 4.76 -0.78 -4.93 118.16 116.20 2vav n LYS 117 Ca 0.09 -1.84 -0.42 0.00 -2.87 0.00 0.00 58.31 53.27 2vav n LYS 117 Cb 0.17 -1.46 -0.03 0.00 -1.84 0.00 0.00 35.03 31.87 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 -1.58 2.50 0.80 2.13 2.19 -1.18 -4.95 117.98 117.89 2vav s PHE 118 Ca 0.36 0.34 -0.14 0.00 0.33 0.00 0.00 56.93 57.83 2vav s PHE 118 Cb 0.20 -3.97 0.08 0.00 -1.31 0.00 0.00 43.02 38.02 2vav s PHE 118 CO 0.29 -3.87 1.21 -2.30 1.83 0.00 0.00 175.22 172.38 2vav n PRO 119 N 5.37 0.25 -2.20 10.12 -0.02 -1.26 -4.95 135.00 142.30 2vav n PRO 119 Ca 0.16 0.16 -0.41 0.00 -2.02 0.00 0.00 63.50 61.38 2vav n PRO 119 Cb 0.40 -2.44 -0.03 0.00 -0.02 0.00 0.00 33.50 31.41 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 -4.05 4.39 0.28 -0.52 0.52 -1.26 -5.00 118.95 113.31 2vav s ARG 120 Ca 0.74 2.08 0.09 0.00 -0.52 0.00 0.00 55.73 58.12 2vav s ARG 120 Cb -0.30 -3.17 -0.05 0.00 0.52 0.00 0.00 34.95 31.94 2vav s ARG 120 CO 0.50 -0.23 -0.13 0.95 0.02 0.00 0.00 175.30 176.40 2vav s THR 121 N -0.10 2.10 0.41 0.02 -4.23 -1.26 -4.84 115.64 107.74 2vav s THR 121 Ca 0.55 -2.26 0.07 0.00 -1.18 0.00 0.00 61.69 58.88 2vav s THR 121 Cb -0.37 -2.37 -0.07 0.00 1.34 0.00 0.00 72.50 71.03 2vav s THR 121 CO 0.40 -0.36 0.05 0.42 -0.54 0.00 0.00 174.62 174.59 2vav s THR 122 N -2.73 2.11 0.22 3.99 -4.23 -1.26 -4.44 115.64 109.30 2vav s THR 122 Ca 0.29 -1.93 -0.08 0.00 -1.18 0.00 0.00 61.69 58.80 2vav s THR 122 Cb -0.00 -2.98 0.17 0.00 1.34 0.00 0.00 72.50 71.03 2vav s THR 122 CO 0.13 -0.02 1.82 0.40 -0.54 0.00 0.00 174.62 176.41 2vav h ILE 123 N 1.69 0.98 -0.67 2.99 1.08 -1.88 -2.76 117.51 118.93 2vav h ILE 123 Ca -0.44 -0.26 -0.04 0.00 -0.39 0.00 0.00 64.86 63.73 2vav h ILE 123 Cb 1.24 0.15 -0.03 0.00 -3.07 0.00 0.00 36.82 35.11 2vav h ILE 123 CO 0.77 0.14 0.25 0.03 -0.69 0.00 0.00 178.15 178.65 2vav h ARG 124 N 0.76 1.00 -0.55 2.37 3.08 -1.96 -1.95 114.38 117.13 2vav h ARG 124 Ca 0.33 -0.18 0.05 0.00 0.07 0.00 0.00 59.98 60.24 2vav h ARG 124 Cb 0.21 -0.16 -0.05 0.00 0.08 0.00 0.00 29.97 30.05 2vav h ARG 124 CO -0.19 0.83 0.30 -0.44 -1.07 0.00 0.00 179.97 179.40 2vav h ASP 125 N 0.98 0.44 -0.03 7.04 3.32 -1.90 0.11 116.42 126.38 2vav h ASP 125 Ca 0.22 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.29 2vav h ASP 125 Cb 0.22 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 39.71 2vav h ASP 125 CO -0.02 0.30 0.00 0.44 -1.72 0.00 0.00 179.24 178.24 2vav h ASP 126 N 0.57 0.05 -0.57 6.45 3.32 -1.20 -0.98 116.42 124.06 2vav h ASP 126 Ca 0.24 -0.29 0.10 0.00 0.02 0.00 0.00 57.03 57.10 2vav h ASP 126 Cb 0.13 -0.01 -0.08 0.00 0.22 0.00 0.00 39.33 39.58 2vav h ASP 126 CO -0.15 0.33 0.12 0.58 -1.72 0.00 0.00 179.24 178.40 2vav h VAL 127 N -0.23 0.66 0.10 -1.35 2.07 -1.21 -0.55 116.25 115.75 2vav h VAL 127 Ca 0.01 -0.09 -0.01 0.00 0.82 0.00 0.00 66.70 67.44 2vav h VAL 127 Cb 0.31 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 30.47 2vav h VAL 127 CO 0.00 0.05 -0.05 0.03 0.02 0.00 0.00 177.57 177.62 2vav h ARG 128 N 0.25 -0.13 -0.11 1.57 -0.00 -0.52 -0.29 114.38 115.14 2vav h ARG 128 Ca 0.30 0.01 -0.13 0.00 -0.50 0.00 0.00 59.98 59.65 2vav h ARG 128 Cb 0.43 0.03 -0.01 0.00 0.00 0.00 0.00 29.97 30.42 2vav h ARG 128 CO -0.38 -0.04 -0.51 0.97 0.00 0.00 0.00 179.97 180.00 2vav h ILE 129 N -0.19 1.35 -0.52 2.04 2.10 -1.10 -2.78 117.51 118.39 2vav h ILE 129 Ca -0.01 -1.77 -0.02 0.00 1.08 0.00 0.00 64.86 64.14 2vav h ILE 129 Cb 0.16 1.83 -0.02 0.00 -1.09 0.00 0.00 36.82 37.69 2vav h ILE 129 CO 0.02 0.53 0.26 0.45 -1.08 0.00 0.00 178.15 178.33 2vav h HIS 130 N 0.23 0.75 -0.94 2.19 3.86 -0.92 -2.36 115.15 117.96 2vav h HIS 130 Ca 0.01 -0.03 0.10 0.00 -1.16 0.00 0.00 60.37 59.28 2vav h HIS 130 Cb 0.98 -0.23 -0.08 0.00 1.06 0.00 0.00 27.41 29.14 2vav h HIS 130 CO 0.02 0.58 0.58 -0.09 0.86 0.00 0.00 177.93 179.88 2vav h ARG 131 N 0.70 0.93 -0.67 2.45 9.65 -0.89 -1.23 114.38 125.33 2vav h ARG 131 Ca 0.18 -0.06 0.01 0.00 -1.10 0.00 0.00 59.98 59.01 2vav h ARG 131 Cb 0.11 -0.21 -0.03 0.00 -1.39 0.00 0.00 29.97 28.44 2vav h ARG 131 CO -0.02 0.62 0.44 1.96 2.80 0.00 0.00 179.97 185.77 2vav h GLN 132 N 0.96 0.88 -0.41 0.20 4.20 -1.16 0.18 115.11 119.95 2vav h GLN 132 Ca 0.45 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 59.10 2vav h GLN 132 Cb 0.37 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 27.93 2vav h GLN 132 CO -0.24 0.58 0.25 0.28 -0.67 0.00 0.00 178.83 179.03 2vav h VAL 133 N 0.90 1.14 -0.84 -0.54 2.07 -1.06 -1.81 116.25 116.11 2vav h VAL 133 Ca 0.25 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.45 2vav h VAL 133 Cb -0.10 0.60 -0.04 0.00 -1.52 0.00 0.00 31.29 30.23 2vav h VAL 133 CO -0.05 0.14 0.54 -0.07 0.02 0.00 0.00 177.57 178.14 2vav h LEU 134 N 0.54 0.97 -0.88 2.57 4.07 -0.35 -1.37 115.31 120.87 2vav h LEU 134 Ca 0.15 -0.03 -0.02 0.00 0.08 0.00 0.00 57.88 58.06 2vav h LEU 134 Cb 0.01 -0.24 -0.04 0.00 1.08 0.00 0.00 40.66 41.46 2vav h LEU 134 CO -0.03 0.72 0.48 0.44 -1.08 0.00 0.00 178.44 178.97 2vav h ASP 135 N 1.14 1.10 -0.48 -0.43 3.32 -0.29 -1.63 116.42 119.15 2vav h ASP 135 Ca 0.31 -0.10 -0.04 0.00 0.02 0.00 0.00 57.03 57.21 2vav h ASP 135 Cb -0.11 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.14 2vav h ASP 135 CO -0.06 0.89 0.16 0.03 -1.72 0.00 0.00 179.24 178.53 2vav h ARG 136 N 1.23 0.79 0.00 3.56 3.08 -0.49 -2.39 114.38 120.16 2vav h ARG 136 Ca 0.31 -0.14 0.00 0.00 0.07 0.00 0.00 59.98 60.22 2vav h ARG 136 Cb 0.04 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 29.96 2vav h ARG 136 CO -0.05 0.69 0.00 1.28 -1.07 0.00 0.00 179.97 180.83 2vav n LEU 137 N -4.30 0.43 0.00 3.04 4.77 -0.60 -4.88 117.00 115.46 2vav n LEU 137 Ca 0.04 0.57 0.00 0.00 -0.03 0.00 0.00 56.01 56.59 2vav n LEU 137 Cb 0.20 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.82 2vav n LEU 137 CO 0.39 -0.27 0.00 0.61 -1.33 0.00 0.00 177.39 176.79 2vav n GLY 138 N 0.68 0.73 3.72 -0.72 0.00 -0.77 -5.03 105.19 103.80 2vav n GLY 138 Ca 0.04 -0.55 -0.42 0.00 0.00 0.00 0.00 46.02 45.10 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 3.49 -0.14 1.61 1.01 -0.69 -4.90 120.40 118.78 2vav s VAL 139 Ca 0.00 1.10 0.14 0.00 0.00 0.00 0.00 61.98 63.22 2vav s VAL 139 Cb 0.00 -3.71 -0.20 0.00 0.00 0.00 0.00 36.38 32.48 2vav s VAL 139 CO 0.00 0.11 0.08 0.54 0.00 0.00 0.00 175.10 175.83 2vav n ARG 140 N 3.60 1.40 -3.62 2.72 3.00 -0.61 -4.68 116.66 118.48 2vav n ARG 140 Ca 0.09 -0.02 -0.15 0.00 -0.01 0.00 0.00 57.85 57.76 2vav n ARG 140 Cb 0.44 -1.39 -0.06 0.00 0.00 0.00 0.00 32.46 31.44 2vav n ARG 140 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.63 176.49 2vav s GLN 141 N -2.44 0.93 -0.24 5.56 0.74 -1.03 -4.87 119.66 118.30 2vav s GLN 141 Ca -0.07 -0.10 -0.05 0.00 0.05 0.00 0.00 55.36 55.19 2vav s GLN 141 Cb 0.05 0.43 -0.01 0.00 1.10 0.00 0.00 33.01 34.58 2vav s GLN 141 CO 0.63 -0.30 0.01 0.42 -0.55 0.00 0.00 175.29 175.50 2vav s ILE 142 N -1.79 3.71 0.21 -2.34 1.01 0.68 -3.90 121.20 118.77 2vav s ILE 142 Ca -0.09 -0.48 -0.07 0.00 0.00 0.00 0.00 60.65 60.01 2vav s ILE 142 Cb -0.02 -2.76 0.10 0.00 0.01 0.00 0.00 42.46 39.79 2vav s ILE 142 CO 0.03 0.32 1.70 0.00 0.00 0.00 0.00 174.94 176.99 2vav h ALA 143 N 8.16 0.95 -1.88 9.38 0.00 -0.27 -0.47 119.26 135.12 2vav h ALA 143 Ca -0.38 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.23 2vav h ALA 143 Cb 1.15 -0.23 -0.21 0.00 0.00 0.00 0.00 17.79 18.50 2vav h ALA 143 CO 0.59 0.65 0.25 0.00 0.00 0.00 0.00 179.25 180.75 2vav s ALA 144 N -5.11 -1.82 -0.16 0.00 0.00 -1.21 -3.12 121.76 110.34 2vav s ALA 144 Ca -0.11 1.68 -0.02 0.00 0.00 0.00 0.00 51.96 53.51 2vav s ALA 144 Cb 0.14 -0.71 -0.02 0.00 0.00 0.00 0.00 23.12 22.54 2vav s ALA 144 CO 0.84 -0.33 -0.08 0.08 0.00 0.00 0.00 175.76 176.27 2vav s VAL 145 N -0.43 3.36 -0.07 0.00 1.01 -0.70 -0.54 120.40 123.03 2vav s VAL 145 Ca -0.04 -0.53 0.03 0.00 0.00 0.00 0.00 61.98 61.43 2vav s VAL 145 Cb -0.03 -2.46 0.01 0.00 0.00 0.00 0.00 36.38 33.90 2vav s VAL 145 CO 0.03 0.49 -0.15 -0.69 0.00 0.00 0.00 175.10 174.78 2vav s VAL 146 N 0.66 1.33 -0.14 2.92 1.01 0.11 0.27 120.40 126.56 2vav s VAL 146 Ca -0.05 -0.60 -0.30 0.00 0.00 0.00 0.00 61.98 61.03 2vav s VAL 146 Cb -0.15 -1.19 0.11 0.00 0.00 0.00 0.00 36.38 35.15 2vav s VAL 146 CO 0.02 0.40 0.88 -0.83 0.00 0.00 0.00 175.10 175.58 2vav s GLY 147 N 0.52 -0.37 -0.45 4.51 0.00 -0.78 -0.66 107.32 110.08 2vav s GLY 147 Ca -0.14 1.84 0.05 0.00 0.00 0.00 0.00 44.72 46.47 2vav s GLY 147 CO 0.04 1.09 1.15 0.00 0.00 0.00 0.00 173.10 175.39 2vav n ALA 148 N 0.97 5.13 0.00 3.20 0.00 -1.25 -0.65 120.51 127.91 2vav n ALA 148 Ca -0.13 -4.31 0.00 0.00 0.00 0.00 0.00 53.44 49.00 2vav n ALA 148 Cb 0.57 -0.60 0.00 0.00 0.00 0.00 0.00 19.45 19.43 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 -0.49 0.00 0.15 0.00 0.00 -1.26 -3.49 117.12 112.03 2vav n MET 150 Ca 0.40 0.00 0.11 0.00 -0.00 0.00 0.00 57.70 58.21 2vav n MET 150 Cb 0.65 0.00 0.56 0.00 0.00 0.00 0.00 33.22 34.43 2vav n MET 150 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2vav n GLY 151 N 0.00 -0.99 0.15 -5.12 0.00 -1.10 -0.81 105.19 97.32 2vav n GLY 151 Ca 0.00 0.17 0.03 0.00 0.00 0.00 0.00 46.02 46.21 2vav n GLY 151 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2vav h GLY 152 N 0.67 0.00 0.67 -0.02 0.00 -1.59 -1.20 103.07 101.60 2vav h GLY 152 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.24 2vav h GLY 152 CO 0.00 0.00 -0.33 -0.33 0.00 0.00 0.00 176.54 175.88 2vav h MET 153 N 0.00 0.33 -0.62 4.80 2.86 -1.22 -1.38 114.93 119.70 2vav h MET 153 Ca -0.00 -0.27 0.02 0.00 -2.06 0.00 0.00 59.70 57.38 2vav h MET 153 Cb 1.30 0.06 -0.04 0.00 0.06 0.00 0.00 31.60 32.99 2vav h MET 153 CO 0.06 0.93 0.40 0.45 1.06 0.00 0.00 176.91 179.80 2vav h HIS 154 N -0.18 0.74 -0.31 -0.22 -0.00 -1.54 -2.28 115.15 111.36 2vav h HIS 154 Ca -0.03 0.02 0.07 0.00 -0.00 0.00 0.00 60.37 60.43 2vav h HIS 154 Cb 1.00 -0.25 -0.07 0.00 -0.00 0.00 0.00 27.41 28.09 2vav h HIS 154 CO 0.13 0.44 -0.15 1.15 -0.00 0.00 0.00 177.93 179.50 2vav h THR 155 N 0.79 0.53 -0.57 2.45 2.02 -1.15 0.79 112.91 117.77 2vav h THR 155 Ca 0.24 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.44 2vav h THR 155 Cb -0.02 0.53 -0.03 0.00 -1.74 0.00 0.00 68.15 66.89 2vav h THR 155 CO -0.08 0.00 0.38 -0.07 0.37 0.00 0.00 175.52 176.11 2vav h LEU 156 N -0.11 0.63 -0.38 2.58 3.38 -1.14 -2.76 115.31 117.50 2vav h LEU 156 Ca 0.16 -0.01 -0.18 0.00 0.09 0.00 0.00 57.88 57.94 2vav h LEU 156 Cb 0.35 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 2vav h LEU 156 CO -0.38 0.45 -0.59 -0.33 0.09 0.00 0.00 178.44 177.68 2vav h GLU 157 N 0.74 0.70 -0.75 1.13 4.39 -0.51 -2.97 114.58 117.31 2vav h GLU 157 Ca 0.21 -0.47 0.09 0.00 0.34 0.00 0.00 59.36 59.53 2vav h GLU 157 Cb -0.03 0.06 -0.05 0.00 -0.10 0.00 0.00 28.75 28.63 2vav h GLU 157 CO -0.05 1.09 0.49 -1.49 -1.16 0.00 0.00 179.01 177.89 2vav h TRP 158 N 0.53 0.74 -0.29 4.33 4.06 -0.64 -2.34 115.95 122.35 2vav h TRP 158 Ca 0.00 0.02 0.08 0.00 2.06 0.00 0.00 58.89 61.06 2vav h TRP 158 Cb 1.17 -0.24 -0.01 0.00 -1.00 0.00 0.00 29.16 29.07 2vav h TRP 158 CO 0.06 0.37 0.23 0.00 -3.56 0.00 0.00 178.44 175.54 2vav h ALA 159 N 1.61 2.15 0.00 1.49 0.00 -1.34 -1.98 119.26 121.19 2vav h ALA 159 Ca 0.34 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.24 2vav h ALA 159 Cb 0.39 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2vav h ALA 159 CO -0.12 -0.38 0.00 1.19 0.00 0.00 0.00 179.25 179.94 2vav n PHE 160 N -4.22 0.00 0.25 0.00 3.01 -0.88 -1.55 117.46 114.07 2vav n PHE 160 Ca 0.04 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.63 2vav n PHE 160 Cb 0.39 -0.10 0.54 0.00 -0.01 0.00 0.00 39.48 40.31 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 -1.53 -3.49 116.94 113.34 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 0.08 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.03 2vav h PHE 161 CO 0.00 0.11 0.00 0.41 -0.18 0.00 0.00 178.31 178.65 2vav n GLY 162 N 0.16 2.19 0.02 -1.45 0.00 -0.59 -4.56 105.19 100.95 2vav n GLY 162 Ca 0.01 -1.95 0.07 0.00 0.00 0.00 0.00 46.02 44.15 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 1.35 0.03 0.02 1.61 -0.04 -1.25 -1.13 135.00 135.59 2vav n PRO 163 Ca 0.00 0.29 -0.07 0.00 -0.04 0.00 0.00 63.50 63.68 2vav n PRO 163 Cb 0.00 -1.55 -0.12 0.00 -0.04 0.00 0.00 33.50 31.78 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 0.00 0.05 0.54 4.81 -1.98 -3.38 114.58 114.63 2vav h GLU 164 Ca 0.00 0.00 -0.38 0.00 -0.13 0.00 0.00 59.36 58.85 2vav h GLU 164 Cb 0.25 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.59 2vav h GLU 164 CO 0.00 0.69 -2.21 0.98 -0.73 0.00 0.00 179.01 177.74 2vav n TYR 165 N -3.17 0.58 -4.02 0.92 9.36 -1.02 -4.87 117.16 114.94 2vav n TYR 165 Ca -0.09 0.14 -0.34 0.00 3.32 0.00 0.00 57.90 60.93 2vav n TYR 165 Cb 0.98 -1.07 -0.15 0.00 -0.63 0.00 0.00 39.34 38.47 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 2.57 0.02 2.97 1.01 -0.29 -0.23 120.40 123.92 2vav s VAL 166 Ca -0.30 -1.08 -0.06 0.00 0.00 0.00 0.00 61.98 60.55 2vav s VAL 166 Cb 0.08 -2.28 -0.29 0.00 0.00 0.00 0.00 36.38 33.90 2vav s VAL 166 CO 0.66 0.26 0.92 0.03 0.00 0.00 0.00 175.10 176.97 2vav h ARG 167 N 7.96 0.31 -3.55 2.72 3.08 -1.26 -3.33 114.38 120.30 2vav h ARG 167 Ca -0.34 -0.52 -0.10 0.00 0.07 0.00 0.00 59.98 59.08 2vav h ARG 167 Cb 1.11 0.19 -0.16 0.00 0.08 0.00 0.00 29.97 31.19 2vav h ARG 167 CO 0.57 1.20 -0.35 0.15 -1.07 0.00 0.00 179.97 180.48 2vav s LYS 168 N -2.62 0.76 0.02 0.04 1.02 -1.18 -4.12 119.74 113.66 2vav s LYS 168 Ca -0.09 -0.68 0.05 0.00 0.02 0.00 0.00 55.97 55.27 2vav s LYS 168 Cb 0.06 0.32 -0.02 0.00 -0.52 0.00 0.00 37.83 37.67 2vav s LYS 168 CO 0.87 -0.23 -0.14 0.96 -0.92 0.00 0.00 175.35 175.89 2vav s ILE 169 N -2.87 1.09 -0.54 2.17 -4.36 -0.92 -1.72 121.20 114.04 2vav s ILE 169 Ca -0.03 -0.86 0.04 0.00 -0.26 0.00 0.00 60.65 59.55 2vav s ILE 169 Cb 0.00 -0.96 0.15 0.00 1.25 0.00 0.00 42.46 42.90 2vav s ILE 169 CO -0.06 0.10 0.34 -0.69 0.24 0.00 0.00 174.94 174.87 2vav s VAL 170 N -0.67 2.11 0.09 8.37 1.01 0.14 -1.98 120.40 129.47 2vav s VAL 170 Ca 0.03 -3.33 -0.29 0.00 0.00 0.00 0.00 61.98 58.39 2vav s VAL 170 Cb -0.07 -2.43 -0.06 0.00 0.00 0.00 0.00 36.38 33.82 2vav s VAL 170 CO 0.01 -0.94 0.91 -2.16 0.00 0.00 0.00 175.10 172.92 2vav s PRO 171 N -0.44 4.63 -0.09 2.72 0.04 -1.20 -1.86 135.00 138.81 2vav s PRO 171 Ca 0.21 1.34 0.01 0.00 0.04 0.00 0.00 61.00 62.60 2vav s PRO 171 Cb -0.16 -3.38 0.02 0.00 0.04 0.00 0.00 34.50 31.02 2vav s PRO 171 CO -0.07 0.22 -0.11 0.42 0.04 0.00 0.00 177.00 177.49 2vav s ILE 172 N 0.05 1.17 -0.78 0.56 1.01 0.18 -2.54 121.20 120.84 2vav s ILE 172 Ca 0.45 -0.45 -0.00 0.00 0.00 0.00 0.00 60.65 60.65 2vav s ILE 172 Cb -0.22 -1.11 -0.00 0.00 0.01 0.00 0.00 42.46 41.14 2vav s ILE 172 CO 0.28 0.38 0.65 0.00 0.00 0.00 0.00 174.94 176.25 2vav n ALA 173 N 4.28 -2.65 -3.61 9.38 0.00 -0.22 -3.97 120.51 123.72 2vav n ALA 173 Ca -0.19 -0.13 -0.02 0.00 0.00 0.00 0.00 53.44 53.10 2vav n ALA 173 Cb 0.51 -1.14 0.01 0.00 0.00 0.00 0.00 19.45 18.83 2vav n ALA 173 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2vav n THR 174 N -2.19 0.00 -4.28 0.00 5.66 -1.26 -4.70 114.28 107.51 2vav n THR 174 Ca -0.15 -0.82 -0.15 0.00 -3.05 0.00 0.00 64.05 59.88 2vav n THR 174 Cb 0.59 0.74 -0.10 0.00 -1.55 0.00 0.00 70.33 70.01 2vav n THR 174 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 2vav s SER 175 N -2.53 1.16 0.20 1.09 1.04 -1.26 -4.81 113.70 108.59 2vav s SER 175 Ca 0.13 -1.28 0.24 0.00 0.48 0.00 0.00 55.95 55.52 2vav s SER 175 Cb -0.03 0.15 0.41 0.00 0.10 0.00 0.00 66.02 66.65 2vav s SER 175 CO 0.10 -0.66 1.43 0.00 0.98 0.00 0.00 173.24 175.09 2vav s ARG 177 N -3.19 1.11 0.37 0.00 3.52 -1.26 -0.85 118.95 118.65 2vav s ARG 177 Ca 0.06 0.02 -0.28 0.00 -0.13 0.00 0.00 55.73 55.40 2vav s ARG 177 Cb 0.11 0.52 -0.11 0.00 -1.56 0.00 0.00 34.95 33.91 2vav s ARG 177 CO 0.69 -0.39 1.45 -1.14 -0.81 0.00 0.00 175.30 175.10 2vav s GLN 178 N -1.98 4.16 0.22 5.12 2.00 -0.37 -4.94 119.66 123.88 2vav s GLN 178 Ca -0.07 2.50 0.08 0.00 -2.00 0.00 0.00 55.36 55.86 2vav s GLN 178 Cb -0.00 -2.99 -0.04 0.00 0.80 0.00 0.00 33.01 30.78 2vav s GLN 178 CO 0.03 -0.46 0.06 -1.54 -0.50 0.00 0.00 175.29 172.87 2vav s SER 179 N -0.21 4.95 0.36 6.67 1.04 -1.26 -5.02 113.70 120.22 2vav s SER 179 Ca 0.52 -0.41 0.05 0.00 0.48 0.00 0.00 55.95 56.59 2vav s SER 179 Cb -0.45 -1.09 0.72 0.00 0.10 0.00 0.00 66.02 65.29 2vav s SER 179 CO 0.61 0.03 1.97 1.23 0.98 0.00 0.00 173.24 178.06 2vav h GLY 180 N 2.15 0.94 1.01 7.32 0.00 -1.98 -1.30 103.07 111.21 2vav h GLY 180 Ca -0.47 -0.31 -0.05 0.00 0.00 0.00 0.00 47.33 46.51 2vav h GLY 180 CO 0.60 0.25 -0.45 -0.25 0.00 0.00 0.00 176.54 176.68 2vav h TRP 181 N 0.78 -1.18 -0.62 5.60 -0.00 -1.97 -1.43 115.95 117.14 2vav h TRP 181 Ca 0.29 -0.03 -0.07 0.00 -0.00 0.00 0.00 58.89 59.09 2vav h TRP 181 Cb 0.17 0.39 -0.02 0.00 -0.00 0.00 0.00 29.16 29.70 2vav h TRP 181 CO -0.00 -0.73 0.13 0.00 -0.00 0.00 0.00 178.44 177.84 2vav h ALA 183 N 1.04 1.08 -0.56 0.00 0.00 -1.22 0.39 119.26 119.98 2vav h ALA 183 Ca 0.19 0.11 -0.11 0.00 0.00 0.00 0.00 54.91 55.10 2vav h ALA 183 Cb 0.39 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2vav h ALA 183 CO 0.01 -0.19 -0.08 0.00 0.00 0.00 0.00 179.25 179.00 2vav h ALA 184 N 1.54 0.79 -0.26 0.00 0.00 -0.78 0.90 119.26 121.45 2vav h ALA 184 Ca 0.42 -0.34 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 2vav h ALA 184 Cb 0.61 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2vav h ALA 184 CO -0.39 0.67 -0.12 -1.49 0.00 0.00 0.00 179.25 177.92 2vav h TRP 185 N 0.94 0.63 -0.21 0.00 4.06 -0.73 -0.43 115.95 120.21 2vav h TRP 185 Ca 0.15 -0.15 -0.18 0.00 2.06 0.00 0.00 58.89 60.77 2vav h TRP 185 Cb 0.64 -0.15 -0.00 0.00 -1.00 0.00 0.00 29.16 28.66 2vav h TRP 185 CO 0.04 0.80 -0.59 0.74 -3.56 0.00 0.00 178.44 175.88 2vav h PHE 186 N 0.28 0.85 -0.13 0.49 -1.00 -0.87 -1.85 116.94 114.71 2vav h PHE 186 Ca 0.06 -0.31 -0.00 0.00 2.81 0.00 0.00 57.97 60.52 2vav h PHE 186 Cb 0.63 -0.16 -0.01 0.00 3.61 0.00 0.00 35.95 40.03 2vav h PHE 186 CO 0.06 1.09 0.07 1.49 -1.61 0.00 0.00 178.31 179.41 2vav h GLU 187 N 0.50 0.18 -0.77 1.51 4.57 -0.81 -0.66 114.58 119.11 2vav h GLU 187 Ca 0.00 -0.02 0.16 0.00 -1.18 0.00 0.00 59.36 58.32 2vav h GLU 187 Cb 1.16 -0.04 -0.14 0.00 -0.16 0.00 0.00 28.75 29.57 2vav h GLU 187 CO 0.12 0.22 -0.14 1.15 -1.18 0.00 0.00 179.01 179.18 2vav h THR 188 N 0.10 0.25 -0.35 0.32 2.02 -1.01 0.56 112.91 114.81 2vav h THR 188 Ca 0.05 -0.01 -0.01 0.00 0.77 0.00 0.00 66.41 67.21 2vav h THR 188 Cb 0.09 0.22 -0.02 0.00 -1.74 0.00 0.00 68.15 66.71 2vav h THR 188 CO -0.01 0.00 0.18 1.56 0.37 0.00 0.00 175.52 177.63 2vav h GLN 189 N 0.02 0.49 -0.25 6.66 4.20 -0.70 -2.15 115.11 123.39 2vav h GLN 189 Ca 0.39 -0.07 -0.05 0.00 0.06 0.00 0.00 58.65 58.98 2vav h GLN 189 Cb 0.63 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.30 2vav h GLN 189 CO -0.77 0.43 -0.05 0.00 -0.67 0.00 0.00 178.83 177.77 2vav h ARG 190 N 0.43 0.39 -0.20 1.46 3.08 -0.53 -2.20 114.38 116.81 2vav h ARG 190 Ca 0.12 -0.08 -0.05 0.00 0.07 0.00 0.00 59.98 60.04 2vav h ARG 190 Cb 0.09 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 2vav h ARG 190 CO -0.02 0.46 -0.12 1.96 -1.07 0.00 0.00 179.97 181.19 2vav h GLN 191 N 0.37 0.31 -0.56 0.04 4.20 -0.27 0.96 115.11 120.16 2vav h GLN 191 Ca 0.08 -0.07 0.07 0.00 0.06 0.00 0.00 58.65 58.79 2vav h GLN 191 Cb 0.34 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.04 2vav h GLN 191 CO 0.01 0.44 0.38 0.00 -0.67 0.00 0.00 178.83 178.99 2vav h ILE 193 N 0.48 1.67 -0.90 0.00 2.04 -1.17 -3.17 117.51 116.47 2vav h ILE 193 Ca 0.25 -2.38 0.24 0.00 1.00 0.00 0.00 64.86 63.97 2vav h ILE 193 Cb 0.36 3.28 -0.05 0.00 -0.74 0.00 0.00 36.82 39.68 2vav h ILE 193 CO -0.07 0.62 0.63 1.88 0.00 0.00 0.00 178.15 181.21 2vav h TYR 194 N -0.85 0.20 -0.02 1.37 0.05 -0.53 -1.84 116.97 115.36 2vav h TYR 194 Ca -0.06 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.73 2vav h TYR 194 Cb 1.18 -0.06 0.00 0.00 1.01 0.00 0.00 36.73 38.86 2vav h TYR 194 CO 0.25 0.04 -0.26 -0.25 -1.05 0.00 0.00 178.16 176.89 2vav n ASP 195 N -4.36 1.76 -4.67 3.88 8.00 -0.34 -4.83 116.55 115.98 2vav n ASP 195 Ca 0.19 -1.38 -0.42 0.00 0.71 0.00 0.00 54.79 53.89 2vav n ASP 195 Cb 0.87 0.22 -0.03 0.00 -0.02 0.00 0.00 41.12 42.17 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 -2.34 6.92 0.39 -2.24 -1.08 -0.69 -4.90 116.67 112.73 2vav s ASP 196 Ca 0.25 1.88 0.27 0.00 -0.52 0.00 0.00 52.55 54.42 2vav s ASP 196 Cb 0.19 -2.55 1.42 0.00 -1.46 0.00 0.00 42.92 40.53 2vav s ASP 196 CO 0.48 -0.72 1.82 1.55 0.52 0.00 0.00 175.17 178.82 2vav h PRO 197 N 8.07 0.00 -0.00 4.34 0.13 -1.88 -1.92 132.00 140.74 2vav h PRO 197 Ca -0.32 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 2vav h PRO 197 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 2vav h PRO 197 CO 0.93 0.00 -0.04 1.63 -0.23 0.00 0.00 178.00 180.29 2vav n LYS 198 N -2.45 0.68 0.09 0.86 5.02 -1.26 -3.83 118.16 117.27 2vav n LYS 198 Ca -0.01 -0.11 -0.22 0.00 -2.02 0.00 0.00 58.31 55.94 2vav n LYS 198 Cb 0.06 -1.50 -0.13 0.00 -0.02 0.00 0.00 35.03 33.45 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 0.27 1.02 -5.51 2.13 5.03 -1.62 -3.39 116.97 114.90 2vav h TYR 199 Ca 0.00 -0.64 -0.42 0.00 2.58 0.00 0.00 58.73 60.26 2vav h TYR 199 Cb 0.26 -0.08 0.06 0.00 1.55 0.00 0.00 36.73 38.51 2vav h TYR 199 CO 0.00 1.48 -0.66 1.28 -1.32 0.00 0.00 178.16 178.93 2vav n LEU 200 N -3.80 -2.82 -1.46 2.82 7.99 -1.25 -0.70 117.00 117.77 2vav n LEU 200 Ca -0.14 -0.50 -0.17 0.00 -0.01 0.00 0.00 56.01 55.19 2vav n LEU 200 Cb 0.98 -2.83 -0.06 0.00 -0.11 0.00 0.00 43.42 41.40 2vav n LEU 200 CO 0.58 0.44 -0.18 0.47 -1.51 0.00 0.00 177.39 177.20 2vav n ASP 201 N -2.76 -5.07 0.00 -1.43 8.00 -1.26 -2.25 116.55 111.78 2vav n ASP 201 Ca -0.02 0.33 0.00 0.00 0.71 0.00 0.00 54.79 55.81 2vav n ASP 201 Cb 0.57 -4.10 0.00 0.00 -0.02 0.00 0.00 41.12 37.57 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 -0.90 0.64 1.16 0.44 0.00 0.12 -4.91 105.19 101.74 2vav n GLY 202 Ca -0.18 0.00 0.09 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.03 2.61 -1.21 1.61 -0.58 -0.95 -4.02 120.64 116.07 2vav n GLU 203 Ca 0.00 -2.18 -0.35 0.00 -0.42 0.00 0.00 57.16 54.22 2vav n GLU 203 Cb 0.00 -1.55 0.11 0.00 -0.57 0.00 0.00 31.44 29.43 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 1.13 0.72 -2.46 -0.32 0.18 -1.19 -4.97 117.16 110.24 2vav n TYR 204 Ca 0.20 0.39 -0.41 0.00 1.88 0.00 0.00 57.90 59.96 2vav n TYR 204 Cb 0.57 -2.07 -0.04 0.00 -0.38 0.00 0.00 39.34 37.42 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 -1.85 7.22 0.60 9.48 2.15 -1.26 -4.92 116.67 128.08 2vav s ASP 205 Ca 0.72 2.18 0.29 0.00 0.43 0.00 0.00 52.55 56.17 2vav s ASP 205 Cb -0.31 -2.61 1.59 0.00 -0.30 0.00 0.00 42.92 41.29 2vav s ASP 205 CO 0.52 -0.24 1.99 1.62 -0.17 0.00 0.00 175.17 178.89 2vav h VAL 206 N 3.55 0.34 -0.52 1.11 3.04 -2.00 0.21 116.25 121.99 2vav h VAL 206 Ca -0.45 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.24 2vav h VAL 206 Cb 1.21 0.72 0.00 0.00 -2.01 0.00 0.00 31.29 31.21 2vav h VAL 206 CO 0.71 0.00 0.00 0.47 -1.01 0.00 0.00 177.57 177.74 2vav n ASP 207 N -3.60 3.39 -3.11 3.17 8.00 -1.26 -4.35 116.55 118.79 2vav n ASP 207 Ca 0.04 -2.00 -0.24 0.00 0.71 0.00 0.00 54.79 53.30 2vav n ASP 207 Cb 0.48 -0.35 -0.04 0.00 -0.02 0.00 0.00 41.12 41.19 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 1.02 2.75 -4.74 -2.24 2.03 0.75 -5.12 116.55 110.98 2vav n ASP 208 Ca 0.17 -3.33 -0.33 0.00 0.52 0.00 0.00 54.79 51.82 2vav n ASP 208 Cb 0.51 -0.60 0.08 0.00 -0.72 0.00 0.00 41.12 40.39 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 -2.78 2.38 -1.06 -0.67 -1.52 -1.24 -4.38 119.66 110.39 2vav s GLN 209 Ca 0.43 1.57 -0.22 0.00 -1.95 0.00 0.00 55.36 55.19 2vav s GLN 209 Cb 0.28 -1.88 -0.10 0.00 -0.22 0.00 0.00 33.01 31.08 2vav s GLN 209 CO -0.10 -1.61 1.92 -0.35 -0.25 0.00 0.00 175.29 174.90 2vav n PRO 210 N -2.68 1.69 0.10 2.91 -0.04 -1.26 -4.75 135.00 130.97 2vav n PRO 210 Ca 0.12 -2.32 0.01 0.00 -0.04 0.00 0.00 63.50 61.27 2vav n PRO 210 Cb 0.51 -3.44 0.33 0.00 -0.04 0.00 0.00 33.50 30.86 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 5.52 1.22 0.06 0.52 2.07 -1.91 -2.46 116.25 121.28 2vav h VAL 211 Ca 0.31 -1.02 -0.28 0.00 0.82 0.00 0.00 66.70 66.53 2vav h VAL 211 Cb 0.84 1.34 0.02 0.00 -1.52 0.00 0.00 31.29 31.97 2vav h VAL 211 CO 1.50 0.31 -1.13 0.03 0.02 0.00 0.00 177.57 178.30 2vav h ARG 212 N 0.24 0.60 0.01 1.57 3.08 -1.97 -1.44 114.38 116.47 2vav h ARG 212 Ca 0.04 -0.73 0.01 0.00 0.07 0.00 0.00 59.98 59.38 2vav h ARG 212 Cb 0.51 0.23 -0.02 0.00 0.08 0.00 0.00 29.97 30.77 2vav h ARG 212 CO 0.03 1.31 -0.10 0.78 -1.07 0.00 0.00 179.97 180.93 2vav h GLY 213 N 0.57 -0.12 0.90 0.04 0.00 -1.72 -1.68 103.07 101.05 2vav h GLY 213 Ca -0.15 0.11 0.02 0.00 0.00 0.00 0.00 47.33 47.31 2vav h GLY 213 CO 0.21 -0.10 0.20 1.41 0.00 0.00 0.00 176.54 178.26 2vav h LEU 214 N -0.17 0.31 -0.45 3.11 3.38 -1.45 0.49 115.31 120.53 2vav h LEU 214 Ca 0.03 0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.05 2vav h LEU 214 Cb 0.21 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.86 2vav h LEU 214 CO -0.09 0.23 0.20 -0.33 0.09 0.00 0.00 178.44 178.54 2vav h GLU 215 N 0.40 0.39 -0.29 1.13 5.08 -1.19 -1.26 114.58 118.84 2vav h GLU 215 Ca 0.14 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.45 2vav h GLU 215 Cb 0.01 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 2vav h GLU 215 CO -0.07 0.26 0.10 1.15 -1.00 0.00 0.00 179.01 179.45 2vav h THR 216 N 0.40 1.19 -0.92 1.13 2.02 -0.94 0.11 112.91 115.90 2vav h THR 216 Ca 0.20 -0.61 0.19 0.00 0.77 0.00 0.00 66.41 66.97 2vav h THR 216 Cb 0.15 1.05 -0.11 0.00 -1.74 0.00 0.00 68.15 67.50 2vav h THR 216 CO -0.17 0.20 0.48 0.00 0.37 0.00 0.00 175.52 176.41 2vav h ALA 217 N 0.94 1.47 0.12 6.16 0.00 -0.65 -1.45 119.26 125.85 2vav h ALA 217 Ca 0.09 0.11 -0.29 0.00 0.00 0.00 0.00 54.91 54.82 2vav h ALA 217 Cb 0.22 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 2vav h ALA 217 CO -0.00 -0.17 -1.41 -0.09 0.00 0.00 0.00 179.25 177.57 2vav h ARG 218 N 0.58 0.25 -0.07 0.00 9.65 -0.85 -1.08 114.38 122.85 2vav h ARG 218 Ca 0.54 -0.43 0.04 0.00 -1.10 0.00 0.00 59.98 59.03 2vav h ARG 218 Cb 0.89 0.16 -0.05 0.00 -1.39 0.00 0.00 29.97 29.58 2vav h ARG 218 CO -0.43 1.14 -0.23 0.87 2.80 0.00 0.00 179.97 184.12 2vav h LYS 219 N 0.07 -0.31 0.21 0.20 1.57 -0.55 0.91 116.57 118.66 2vav h LYS 219 Ca -0.20 0.02 0.01 0.00 -1.87 0.00 0.00 60.65 58.62 2vav h LYS 219 Cb 2.00 0.07 -0.03 0.00 0.08 0.00 0.00 32.23 34.34 2vav h LYS 219 CO 0.18 -0.21 -0.34 0.82 -0.57 0.00 0.00 179.45 179.33 2vav h ILE 220 N -0.32 0.29 -0.40 1.86 2.04 -1.23 -2.16 117.51 117.58 2vav h ILE 220 Ca 0.08 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.02 2vav h ILE 220 Cb 0.44 0.29 -0.07 0.00 -0.74 0.00 0.00 36.82 36.74 2vav h ILE 220 CO -0.26 0.00 -0.04 0.00 0.00 0.00 0.00 178.15 177.85 2vav h ALA 221 N -0.05 0.33 -0.35 1.87 0.00 -0.87 -1.00 119.26 119.19 2vav h ALA 221 Ca 0.01 0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 2vav h ALA 221 Cb 0.61 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 2vav h ALA 221 CO -0.15 -0.42 0.11 -0.91 0.00 0.00 0.00 179.25 177.88 2vav h ASN 222 N 0.06 0.46 0.01 0.00 2.35 0.11 -1.93 115.58 116.64 2vav h ASN 222 Ca 0.20 -0.05 -0.21 0.00 -0.55 0.00 0.00 56.30 55.68 2vav h ASN 222 Cb 0.29 -0.12 0.01 0.00 0.05 0.00 0.00 38.32 38.55 2vav h ASN 222 CO -0.36 0.45 -0.78 -0.07 -1.65 0.00 0.00 177.43 175.02 2vav h LEU 223 N 0.50 0.78 -2.62 1.61 3.38 -0.62 -2.57 115.31 115.77 2vav h LEU 223 Ca 0.12 -0.52 -0.00 0.00 0.09 0.00 0.00 57.88 57.57 2vav h LEU 223 Cb 0.16 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 2vav h LEU 223 CO -0.01 1.30 -0.01 0.71 0.09 0.00 0.00 178.44 180.53 2vav h THR 224 N 0.44 0.07 -0.00 0.22 1.35 -0.63 -1.86 112.91 112.50 2vav h THR 224 Ca -0.05 -0.12 0.00 0.00 -0.55 0.00 0.00 66.41 65.69 2vav h THR 224 Cb 1.39 1.11 0.00 0.00 -1.73 0.00 0.00 68.15 68.93 2vav h THR 224 CO 0.15 0.01 -0.14 -1.22 -0.25 0.00 0.00 175.52 174.07 2vav n TYR 225 N -3.17 0.00 -3.03 4.73 4.01 -0.78 -4.49 117.16 114.44 2vav n TYR 225 Ca -0.02 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.54 2vav n TYR 225 Cb 0.12 -0.40 0.03 0.00 -0.31 0.00 0.00 39.34 38.78 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 -2.94 2.60 0.39 -0.72 -0.14 -0.70 -1.05 119.74 117.18 2vav s LYS 226 Ca 0.15 -1.42 0.07 0.00 -1.36 0.00 0.00 55.97 53.42 2vav s LYS 226 Cb 0.19 -2.71 -0.08 0.00 -1.68 0.00 0.00 37.83 33.55 2vav s LYS 226 CO 0.57 -0.52 -0.01 -1.54 -0.76 0.00 0.00 175.35 173.08 2vav s SER 227 N -4.48 3.74 0.03 2.83 1.04 -1.26 -4.58 113.70 111.02 2vav s SER 227 Ca 0.58 -1.33 -0.26 0.00 0.48 0.00 0.00 55.95 55.42 2vav s SER 227 Cb -0.08 -0.37 -0.17 0.00 0.10 0.00 0.00 66.02 65.50 2vav s SER 227 CO 0.36 -0.40 1.44 0.50 0.98 0.00 0.00 173.24 176.11 2vav h LYS 228 N 1.85 -0.30 -0.99 4.02 3.64 -1.91 -1.58 116.57 121.30 2vav h LYS 228 Ca -0.43 0.02 0.12 0.00 -1.27 0.00 0.00 60.65 59.09 2vav h LYS 228 Cb 1.24 0.07 -0.08 0.00 -0.41 0.00 0.00 32.23 33.05 2vav h LYS 228 CO 0.78 -0.04 0.63 -1.35 -2.27 0.00 0.00 179.45 177.20 2vav h PRO 229 N -0.53 0.95 -0.19 1.90 0.11 -1.97 0.15 132.00 132.42 2vav h PRO 229 Ca -0.03 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 65.99 2vav h PRO 229 Cb 0.39 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 31.28 2vav h PRO 229 CO 0.05 0.63 0.01 0.00 -0.21 0.00 0.00 178.00 178.48 2vav h ALA 230 N 1.54 0.25 -0.27 -0.75 0.00 -1.70 -1.56 119.26 116.77 2vav h ALA 230 Ca 0.49 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 55.12 2vav h ALA 230 Cb 0.49 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2vav h ALA 230 CO -0.25 -0.05 -0.21 0.52 0.00 0.00 0.00 179.25 179.25 2vav h MET 231 N 0.09 0.50 -0.34 0.00 2.86 -0.75 -2.52 114.93 114.77 2vav h MET 231 Ca 0.05 -0.18 -0.06 0.00 -2.06 0.00 0.00 59.70 57.46 2vav h MET 231 Cb 0.36 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.96 2vav h MET 231 CO 0.01 0.69 -0.03 -0.44 1.06 0.00 0.00 176.91 178.20 2vav h ASP 232 N 0.45 0.51 -0.33 1.22 3.32 -0.54 -1.05 116.42 120.01 2vav h ASP 232 Ca 0.07 -0.11 -0.14 0.00 0.02 0.00 0.00 57.03 56.87 2vav h ASP 232 Cb 0.62 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.03 2vav h ASP 232 CO 0.04 0.60 -0.33 -0.33 -1.72 0.00 0.00 179.24 177.51 2vav h GLU 233 N 0.52 0.86 -0.16 3.56 5.08 -1.21 -3.33 114.58 119.90 2vav h GLU 233 Ca 0.11 -0.41 -0.21 0.00 -1.00 0.00 0.00 59.36 57.85 2vav h GLU 233 Cb 0.37 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.62 2vav h GLU 233 CO 0.01 1.05 -0.74 -0.09 -1.00 0.00 0.00 179.01 178.25 2vav h ARG 234 N 0.72 0.73 -3.96 2.33 2.43 -0.99 -3.43 114.38 112.20 2vav h ARG 234 Ca 0.07 -0.57 -0.48 0.00 -0.81 0.00 0.00 59.98 58.19 2vav h ARG 234 Cb 0.89 0.11 -0.37 0.00 -0.42 0.00 0.00 29.97 30.18 2vav h ARG 234 CO 0.08 1.19 -0.78 -0.06 -1.51 0.00 0.00 179.97 178.88 2vav s PHE 235 N -3.78 1.04 0.31 2.20 0.40 -0.44 -3.83 117.98 113.89 2vav s PHE 235 Ca -0.09 -0.43 0.02 0.00 -0.60 0.00 0.00 56.93 55.83 2vav s PHE 235 Cb 0.09 -0.99 -0.02 0.00 0.51 0.00 0.00 43.02 42.62 2vav s PHE 235 CO 0.89 -0.40 0.34 -3.38 0.70 0.00 0.00 175.22 173.37 2vav s HIS 236 N 1.78 1.36 -1.30 0.36 -3.43 -1.26 -4.46 115.29 108.35 2vav s HIS 236 Ca 0.04 -1.45 -0.06 0.00 -0.80 0.00 0.00 55.06 52.79 2vav s HIS 236 Cb -0.13 -0.42 0.14 0.00 -1.43 0.00 0.00 32.58 30.74 2vav s HIS 236 CO -0.06 -0.95 2.25 -1.33 -2.00 0.00 0.00 174.74 172.65 2vav n MET 237 N -0.55 4.46 0.00 -0.38 2.81 -1.26 -2.41 117.12 119.79 2vav n MET 237 Ca 0.04 -3.55 0.00 0.00 -1.81 0.00 0.00 57.70 52.38 2vav n MET 237 Cb 0.62 -2.67 0.00 0.00 -0.71 0.00 0.00 33.22 30.46 2vav n MET 237 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 2vav n GLN 269 N 2.02 0.00 -1.27 0.03 1.13 -1.25 -5.04 117.38 113.00 2vav n GLN 269 Ca 0.57 0.00 -0.32 0.00 -1.94 0.00 0.00 57.00 55.31 2vav n GLN 269 Cb 0.27 0.00 0.10 0.00 0.11 0.00 0.00 30.24 30.72 2vav n GLN 269 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 2vav s PRO 270 N 0.00 2.14 0.48 -1.09 0.04 -1.26 -4.02 135.00 131.29 2vav s PRO 270 Ca 0.00 1.31 0.17 0.00 0.04 0.00 0.00 61.00 62.53 2vav s PRO 270 Cb 0.00 -1.87 1.19 0.00 0.04 0.00 0.00 34.50 33.86 2vav s PRO 270 CO 0.00 -1.75 2.04 0.82 0.04 0.00 0.00 177.00 178.15 2vav h ILE 271 N -0.98 0.90 -1.07 0.56 2.04 -1.80 -1.24 117.51 115.92 2vav h ILE 271 Ca -0.44 -0.06 0.29 0.00 1.00 0.00 0.00 64.86 65.64 2vav h ILE 271 Cb 1.24 0.70 -0.11 0.00 -0.74 0.00 0.00 36.82 37.92 2vav h ILE 271 CO 0.50 0.03 0.67 -0.33 0.00 0.00 0.00 178.15 179.03 2vav h GLU 272 N 0.18 0.37 0.00 2.37 3.07 -1.91 -2.34 114.58 116.32 2vav h GLU 272 Ca 0.17 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 59.01 2vav h GLU 272 Cb 0.45 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 28.28 2vav h GLU 272 CO -0.03 0.24 0.00 0.00 -1.40 0.00 0.00 179.01 177.82 2vav n ALA 273 N -2.44 1.99 -0.34 3.43 0.00 -0.47 -3.54 120.51 119.14 2vav n ALA 273 Ca 0.28 -0.02 -0.01 0.00 0.00 0.00 0.00 53.44 53.68 2vav n ALA 273 Cb 0.94 -1.39 0.11 0.00 0.00 0.00 0.00 19.45 19.11 2vav n ALA 273 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2vav h VAL 274 N 0.00 1.18 -0.36 0.00 2.07 -1.57 -2.31 116.25 115.26 2vav h VAL 274 Ca 0.00 -0.40 0.08 0.00 0.82 0.00 0.00 66.70 67.19 2vav h VAL 274 Cb 0.46 -0.11 -0.08 0.00 -1.52 0.00 0.00 31.29 30.05 2vav h VAL 274 CO 0.00 0.22 -0.17 -1.28 0.02 0.00 0.00 177.57 176.36 2vav h SER 275 N 1.18 -0.56 0.95 0.57 0.87 -1.78 -1.60 113.55 113.17 2vav h SER 275 Ca 0.36 0.14 -0.08 0.00 -1.23 0.00 0.00 61.79 60.97 2vav h SER 275 Cb -0.04 0.31 -0.01 0.00 -0.44 0.00 0.00 62.40 62.22 2vav h SER 275 CO -0.11 -0.20 -1.10 0.77 -0.53 0.00 0.00 176.83 175.66 2vav h SER 276 N -0.10 0.00 -0.88 6.23 4.64 -1.78 -2.83 113.55 118.83 2vav h SER 276 Ca 0.18 0.00 0.11 0.00 -0.47 0.00 0.00 61.79 61.61 2vav h SER 276 Cb 0.38 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.39 2vav h SER 276 CO -0.43 0.29 0.52 0.22 -0.87 0.00 0.00 176.83 176.56 2vav h TYR 277 N 0.00 0.93 -0.26 4.77 5.03 -1.02 -0.12 116.97 126.30 2vav h TYR 277 Ca -0.07 0.03 -0.17 0.00 2.58 0.00 0.00 58.73 61.10 2vav h TYR 277 Cb 1.28 -0.29 0.00 0.00 1.55 0.00 0.00 36.73 39.28 2vav h TYR 277 CO 0.00 0.35 -0.51 -0.07 -1.32 0.00 0.00 178.16 176.61 2vav h LEU 278 N 0.83 0.91 -0.26 2.82 3.38 -1.18 -3.24 115.31 118.57 2vav h LEU 278 Ca 0.44 -0.54 -0.06 0.00 0.09 0.00 0.00 57.88 57.81 2vav h LEU 278 Cb 0.45 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2vav h LEU 278 CO -0.27 1.28 -0.09 0.03 0.09 0.00 0.00 178.44 179.48 2vav h ARG 279 N 0.58 0.52 0.20 1.13 2.47 -1.27 -3.29 114.38 114.72 2vav h ARG 279 Ca 0.01 -0.21 -0.01 0.00 -1.26 0.00 0.00 59.98 58.51 2vav h ARG 279 Cb 1.12 -0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 29.41 2vav h ARG 279 CO 0.11 0.76 -0.19 -0.92 0.56 0.00 0.00 179.97 180.29 2vav h TYR 280 N 0.27 -0.54 -0.09 3.04 -0.00 -1.04 0.13 116.97 118.74 2vav h TYR 280 Ca 0.06 0.00 -0.10 0.00 -0.00 0.00 0.00 58.73 58.70 2vav h TYR 280 Cb 0.58 0.21 -0.01 0.00 -0.00 0.00 0.00 36.73 37.50 2vav h TYR 280 CO 0.06 -0.26 -0.40 -0.56 -0.00 0.00 0.00 178.16 176.99 2vav h GLN 281 N -0.39 0.19 -0.75 1.82 3.07 -1.75 -2.35 115.11 114.95 2vav h GLN 281 Ca -0.03 -0.08 -0.02 0.00 0.09 0.00 0.00 58.65 58.60 2vav h GLN 281 Cb 0.34 -0.00 -0.03 0.00 0.08 0.00 0.00 27.48 27.86 2vav h GLN 281 CO -0.02 0.56 0.37 0.00 0.09 0.00 0.00 178.83 179.83 2vav h ALA 282 N 1.43 0.96 -0.48 0.06 0.00 -1.57 -1.88 119.26 117.79 2vav h ALA 282 Ca 0.01 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 2vav h ALA 282 Cb 0.78 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2vav h ALA 282 CO 0.06 0.51 0.04 1.96 0.00 0.00 0.00 179.25 181.82 2vav h GLN 283 N 1.04 0.77 -0.09 0.00 4.20 -0.37 -2.14 115.11 118.53 2vav h GLN 283 Ca 0.26 -0.19 -0.01 0.00 0.06 0.00 0.00 58.65 58.77 2vav h GLN 283 Cb 0.10 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 27.78 2vav h GLN 283 CO -0.03 0.75 0.01 0.87 -0.67 0.00 0.00 178.83 179.76 2vav h LYS 284 N 0.73 0.15 -0.24 1.46 1.57 -1.15 -2.40 116.57 116.70 2vav h LYS 284 Ca 0.15 -0.04 0.06 0.00 -1.87 0.00 0.00 60.65 58.94 2vav h LYS 284 Cb 0.39 -0.02 -0.06 0.00 0.08 0.00 0.00 32.23 32.63 2vav h LYS 284 CO 0.01 0.38 -0.12 0.35 -0.57 0.00 0.00 179.45 179.50 2vav h PHE 285 N -0.10 -0.29 0.00 -1.35 3.04 -1.23 -2.57 116.94 114.45 2vav h PHE 285 Ca 0.03 0.03 -0.03 0.00 3.98 0.00 0.00 57.97 61.98 2vav h PHE 285 Cb 0.30 0.17 -0.00 0.00 2.56 0.00 0.00 35.95 38.98 2vav h PHE 285 CO 0.02 -0.18 -0.13 0.00 -2.02 0.00 0.00 178.31 176.00 2vav h ALA 286 N 1.10 1.44 0.00 2.41 0.00 -1.34 0.00 119.26 122.87 2vav h ALA 286 Ca 0.13 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2vav h ALA 286 Cb 0.29 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2vav h ALA 286 CO -0.30 0.16 0.00 0.00 0.00 0.00 0.00 179.25 179.11 2vav h ALA 287 N 1.87 1.00 -0.05 0.00 0.00 -1.02 -3.35 119.26 117.71 2vav h ALA 287 Ca -0.00 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.74 2vav h ALA 287 Cb 0.30 0.00 -0.34 0.00 0.00 0.00 0.00 17.79 17.74 2vav h ALA 287 CO 0.02 0.00 -0.98 -1.13 0.00 0.00 0.00 179.25 177.16 2vav n SER 288 N -2.74 1.19 -3.88 0.00 3.41 -0.13 -5.06 113.62 106.41 2vav n SER 288 Ca 0.03 -2.26 -0.09 0.00 -0.26 0.00 0.00 58.87 56.29 2vav n SER 288 Cb 0.38 -0.34 -0.07 0.00 -0.26 0.00 0.00 64.21 63.92 2vav n SER 288 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 2vav s PHE 289 N -0.77 0.21 -0.08 7.33 2.19 -0.53 -4.99 117.98 121.35 2vav s PHE 289 Ca 0.34 -0.61 -0.01 0.00 0.33 0.00 0.00 56.93 56.99 2vav s PHE 289 Cb 0.38 -0.02 -0.03 0.00 -1.31 0.00 0.00 43.02 42.04 2vav s PHE 289 CO -0.14 -0.64 -0.02 0.34 1.83 0.00 0.00 175.22 176.58 2vav s ASP 290 N -2.90 5.02 0.07 6.13 2.15 -1.26 -4.87 116.67 121.00 2vav s ASP 290 Ca 0.10 0.08 -0.16 0.00 0.43 0.00 0.00 52.55 53.00 2vav s ASP 290 Cb 0.04 -1.38 -0.16 0.00 -0.30 0.00 0.00 42.92 41.12 2vav s ASP 290 CO -0.06 0.37 1.27 0.00 -0.17 0.00 0.00 175.17 176.58 2vav h ALA 291 N 5.24 0.26 -0.62 3.66 0.00 -1.96 -1.14 119.26 124.69 2vav h ALA 291 Ca -0.50 -0.53 0.01 0.00 0.00 0.00 0.00 54.91 53.89 2vav h ALA 291 Cb 1.19 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.93 2vav h ALA 291 CO 0.54 0.49 0.41 -0.91 0.00 0.00 0.00 179.25 179.78 2vav h ASN 292 N 0.29 0.72 0.18 0.00 2.35 -1.95 -1.92 115.58 115.24 2vav h ASN 292 Ca -0.03 -0.02 -0.15 0.00 -0.55 0.00 0.00 56.30 55.54 2vav h ASN 292 Cb 1.21 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 39.39 2vav h ASN 292 CO 0.12 0.52 -0.57 0.00 -1.65 0.00 0.00 177.43 175.85 2vav h TYR 294 N 0.31 1.06 0.01 0.00 5.03 -0.63 0.33 116.97 123.08 2vav h TYR 294 Ca 0.00 -0.03 -0.00 0.00 2.58 0.00 0.00 58.73 61.28 2vav h TYR 294 Cb 1.09 -0.34 0.00 0.00 1.55 0.00 0.00 36.73 39.04 2vav h TYR 294 CO 0.03 0.75 -0.01 0.82 -1.32 0.00 0.00 178.16 178.44 2vav h ILE 295 N 1.06 1.17 -0.53 1.81 2.04 -1.14 -1.79 117.51 120.13 2vav h ILE 295 Ca 0.27 -0.55 0.01 0.00 1.00 0.00 0.00 64.86 65.60 2vav h ILE 295 Cb 0.05 1.53 -0.03 0.00 -0.74 0.00 0.00 36.82 37.63 2vav h ILE 295 CO -0.04 0.14 0.34 0.00 0.00 0.00 0.00 178.15 178.59 2vav h ALA 296 N 0.73 0.67 -0.19 1.87 0.00 -0.74 -1.89 119.26 119.72 2vav h ALA 296 Ca -0.00 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2vav h ALA 296 Cb 0.25 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2vav h ALA 296 CO 0.00 0.08 0.02 0.52 0.00 0.00 0.00 179.25 179.87 2vav h MET 297 N 0.68 0.32 -0.20 0.00 2.86 -0.35 -2.92 114.93 115.32 2vav h MET 297 Ca 0.20 -0.09 -0.12 0.00 -2.06 0.00 0.00 59.70 57.63 2vav h MET 297 Cb -0.04 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.57 2vav h MET 297 CO -0.06 0.50 -0.37 1.79 1.06 0.00 0.00 176.91 179.82 2vav h THR 298 N 0.10 1.30 -0.11 2.22 1.35 -1.27 -2.61 112.91 113.88 2vav h THR 298 Ca 0.06 -1.50 -0.02 0.00 -0.55 0.00 0.00 66.41 64.40 2vav h THR 298 Cb 0.34 1.55 -0.01 0.00 -1.73 0.00 0.00 68.15 68.30 2vav h THR 298 CO 0.01 0.47 -0.03 -0.07 -0.25 0.00 0.00 175.52 175.64 2vav h LEU 299 N 0.38 0.15 -1.20 3.87 3.38 -1.26 -0.02 115.31 120.61 2vav h LEU 299 Ca 0.04 -0.02 0.22 0.00 0.09 0.00 0.00 57.88 58.21 2vav h LEU 299 Cb 0.83 -0.04 -0.10 0.00 0.09 0.00 0.00 40.66 41.45 2vav h LEU 299 CO 0.07 0.21 0.62 0.50 0.09 0.00 0.00 178.44 179.93 2vav h LYS 300 N 0.16 0.56 -0.79 1.13 3.64 -1.27 0.09 116.57 120.09 2vav h LYS 300 Ca 0.04 -0.03 0.11 0.00 -1.27 0.00 0.00 60.65 59.49 2vav h LYS 300 Cb 0.17 -0.13 -0.06 0.00 -0.41 0.00 0.00 32.23 31.81 2vav h LYS 300 CO 0.01 0.37 0.52 0.74 -2.27 0.00 0.00 179.45 178.81 2vav h PHE 301 N 0.57 0.74 0.00 1.91 0.04 -1.08 -2.09 116.94 117.04 2vav h PHE 301 Ca 0.57 0.02 0.00 0.00 2.80 0.00 0.00 57.97 61.36 2vav h PHE 301 Cb 1.16 -0.24 0.00 0.00 2.20 0.00 0.00 35.95 39.07 2vav h PHE 301 CO -0.00 0.33 0.00 -0.44 -0.60 0.00 0.00 178.31 177.60 2vav h ASP 302 N 0.68 0.00 0.54 2.17 3.32 -1.09 -2.73 116.42 119.30 2vav h ASP 302 Ca 0.37 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.42 2vav h ASP 302 Cb 0.52 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.07 2vav h ASP 302 CO -0.14 0.00 -0.38 0.35 -1.72 0.00 0.00 179.24 177.34 2vav n THR 303 N -3.04 0.00 -2.19 0.35 -2.24 -0.79 -4.82 114.28 101.56 2vav n THR 303 Ca 0.01 -0.02 -0.42 0.00 -2.27 0.00 0.00 64.05 61.36 2vav n THR 303 Cb 0.35 0.14 -0.03 0.00 -2.10 0.00 0.00 70.33 68.69 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 -2.92 2.84 -0.30 4.78 5.04 -1.03 -4.84 115.29 118.86 2vav s HIS 304 Ca 0.14 0.78 -0.09 0.00 -1.54 0.00 0.00 55.06 54.34 2vav s HIS 304 Cb 0.18 -3.69 0.18 0.00 0.04 0.00 0.00 32.58 29.29 2vav s HIS 304 CO 0.65 -2.59 0.91 0.34 -2.34 0.00 0.00 174.74 171.71 2vav s ASP 305 N 1.87 -0.74 0.42 9.88 -1.08 -1.25 -1.23 116.67 124.53 2vav s ASP 305 Ca 0.65 0.46 0.29 0.00 -0.52 0.00 0.00 52.55 53.44 2vav s ASP 305 Cb -0.33 1.62 1.26 0.00 -1.46 0.00 0.00 42.92 44.01 2vav s ASP 305 CO 0.27 -0.14 1.88 0.16 0.52 0.00 0.00 175.17 177.86 2vav h ILE 306 N 5.52 0.00 0.00 4.11 3.07 -1.36 -2.98 117.51 125.87 2vav h ILE 306 Ca -0.16 -0.33 0.00 0.00 1.55 0.00 0.00 64.86 65.91 2vav h ILE 306 Cb 1.17 1.19 0.00 0.00 -0.27 0.00 0.00 36.82 38.91 2vav h ILE 306 CO 0.01 0.00 -0.88 -1.54 -1.05 0.00 0.00 178.15 174.69 2vav n SER 307 N -2.68 0.63 -4.65 2.16 3.41 -1.26 -4.74 113.62 106.49 2vav n SER 307 Ca 0.01 -0.13 -0.44 0.00 -0.26 0.00 0.00 58.87 58.05 2vav n SER 307 Cb 0.25 0.59 -0.03 0.00 -0.26 0.00 0.00 64.21 64.75 2vav n SER 307 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 2vav n ARG 308 N -1.97 2.53 -0.98 4.33 0.63 -1.13 -0.38 116.66 119.69 2vav n ARG 308 Ca 0.03 0.89 0.00 0.00 -0.92 0.00 0.00 57.85 57.85 2vav n ARG 308 Cb 0.43 -2.96 0.00 0.00 0.45 0.00 0.00 32.46 30.38 2vav n ARG 308 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2vav n GLY 309 N 4.79 0.77 0.00 5.14 0.00 -1.26 -4.82 105.19 109.81 2vav n GLY 309 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 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 -2.45 1.91 -3.86 1.61 1.74 0.49 -5.13 116.66 110.98 2vav n ARG 310 Ca 0.00 0.00 -0.07 0.00 -0.77 0.00 0.00 57.85 57.01 2vav n ARG 310 Cb 0.00 -0.95 -0.02 0.00 -1.02 0.00 0.00 32.46 30.47 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 -1.90 -1.23 -0.92 7.54 0.00 -0.69 -4.96 121.76 119.60 2vav s ALA 311 Ca 0.00 -0.30 0.25 0.00 0.00 0.00 0.00 51.96 51.91 2vav s ALA 311 Cb 0.00 0.84 0.43 0.00 0.00 0.00 0.00 23.12 24.39 2vav s ALA 311 CO 0.00 -1.04 1.36 0.41 0.00 0.00 0.00 175.76 176.49 2vav n GLY 312 N -0.46 -1.26 3.62 0.00 0.00 -1.26 -4.68 105.19 101.15 2vav n GLY 312 Ca -0.04 -0.35 -0.09 0.00 0.00 0.00 0.00 46.02 45.55 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 -3.25 -0.17 0.13 1.61 1.04 -1.26 -5.05 113.70 106.75 2vav s SER 313 Ca 0.10 -0.73 -0.15 0.00 0.48 0.00 0.00 55.95 55.65 2vav s SER 313 Cb 0.17 0.61 -0.02 0.00 0.10 0.00 0.00 66.02 66.88 2vav s SER 313 CO 0.71 -1.15 1.60 0.40 0.98 0.00 0.00 173.24 175.78 2vav h ILE 314 N 2.19 1.25 -0.28 -1.02 1.08 -1.97 -2.23 117.51 116.53 2vav h ILE 314 Ca -0.25 -0.90 -0.01 0.00 -0.39 0.00 0.00 64.86 63.30 2vav h ILE 314 Cb 1.25 1.06 -0.01 0.00 -3.07 0.00 0.00 36.82 36.05 2vav h ILE 314 CO 0.34 0.31 0.13 -0.65 -0.69 0.00 0.00 178.15 177.58 2vav h PRO 315 N 0.51 0.38 -0.17 2.37 0.11 -1.97 -0.87 132.00 132.36 2vav h PRO 315 Ca 0.12 -0.04 -0.17 0.00 0.11 0.00 0.00 66.00 66.02 2vav h PRO 315 Cb 0.40 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 31.43 2vav h PRO 315 CO 0.01 0.30 -0.61 0.93 -0.21 0.00 0.00 178.00 178.43 2vav h GLU 316 N 0.38 0.59 -0.33 1.05 5.08 -1.93 -2.45 114.58 116.97 2vav h GLU 316 Ca 0.10 -0.40 -0.07 0.00 -1.00 0.00 0.00 59.36 57.99 2vav h GLU 316 Cb 0.05 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 2vav h GLU 316 CO -0.01 1.02 -0.07 0.00 -1.00 0.00 0.00 179.01 178.94 2vav h ALA 317 N 0.89 0.46 -0.70 3.43 0.00 -1.08 -3.17 119.26 119.10 2vav h ALA 317 Ca -0.00 -0.29 0.02 0.00 0.00 0.00 0.00 54.91 54.63 2vav h ALA 317 Cb 1.17 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.81 2vav h ALA 317 CO 0.12 0.29 0.46 -0.07 0.00 0.00 0.00 179.25 180.05 2vav h LEU 318 N 0.43 0.78 -2.14 0.00 3.38 -1.11 -0.70 115.31 115.94 2vav h LEU 318 Ca 0.09 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2vav h LEU 318 Cb 0.57 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2vav h LEU 318 CO 0.03 0.55 0.00 0.00 0.09 0.00 0.00 178.44 179.11 2vav h ALA 319 N 1.57 1.00 0.00 1.53 0.00 -1.37 -1.40 119.26 120.59 2vav h ALA 319 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2vav h ALA 319 Cb -0.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2vav h ALA 319 CO -0.06 0.00 0.00 -1.33 0.00 0.00 0.00 179.25 177.86 2vav n MET 320 N -3.07 0.44 -2.91 0.00 2.81 -0.27 -4.69 117.12 109.43 2vav n MET 320 Ca -0.01 0.03 -0.43 0.00 -1.81 0.00 0.00 57.70 55.48 2vav n MET 320 Cb 0.20 -1.50 -0.05 0.00 -0.71 0.00 0.00 33.22 31.16 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 -2.51 4.60 -0.13 2.02 1.01 -0.53 -4.90 121.20 120.76 2vav s ILE 321 Ca 0.27 0.66 0.22 0.00 0.00 0.00 0.00 60.65 61.80 2vav s ILE 321 Cb 0.18 -4.34 -0.18 0.00 0.01 0.00 0.00 42.46 38.13 2vav s ILE 321 CO 0.40 -0.70 0.71 0.41 0.00 0.00 0.00 174.94 175.77 2vav n THR 322 N 6.16 0.41 -2.03 2.92 -1.04 -1.26 -4.06 114.28 115.38 2vav n THR 322 Ca 0.04 -0.55 -0.35 0.00 -2.04 0.00 0.00 64.05 61.15 2vav n THR 322 Cb 0.48 -0.22 0.03 0.00 -1.82 0.00 0.00 70.33 68.80 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 -3.36 3.03 0.33 -2.82 1.11 -1.26 -4.72 119.66 111.96 2vav s GLN 323 Ca -0.05 1.71 -0.29 0.00 0.01 0.00 0.00 55.36 56.74 2vav s GLN 323 Cb 0.11 -1.95 -0.12 0.00 -1.01 0.00 0.00 33.01 30.04 2vav s GLN 323 CO 0.85 -1.13 1.37 -2.30 0.01 0.00 0.00 175.29 174.09 2vav n PRO 324 N -1.65 2.26 -4.37 2.91 -0.02 -1.26 -4.54 135.00 128.33 2vav n PRO 324 Ca 0.13 0.80 -0.19 0.00 -2.02 0.00 0.00 63.50 62.22 2vav n PRO 324 Cb 0.50 -2.43 -0.15 0.00 -0.02 0.00 0.00 33.50 31.40 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 -0.84 0.76 -0.23 3.55 0.00 -0.38 -2.17 121.76 122.44 2vav s ALA 325 Ca 0.58 -0.39 0.00 0.00 0.00 0.00 0.00 51.96 52.15 2vav s ALA 325 Cb -0.56 -0.20 0.03 0.00 0.00 0.00 0.00 23.12 22.40 2vav s ALA 325 CO 0.59 0.18 -0.11 -1.17 0.00 0.00 0.00 175.76 175.26 2vav s LEU 326 N -0.20 2.96 -0.40 0.00 2.96 -0.84 -0.57 118.68 122.59 2vav s LEU 326 Ca 0.03 -0.92 -0.16 0.00 -0.22 0.00 0.00 54.13 52.86 2vav s LEU 326 Cb -0.04 -1.59 0.01 0.00 0.50 0.00 0.00 46.19 45.07 2vav s LEU 326 CO -0.00 -0.11 0.37 -0.63 -1.32 0.00 0.00 176.35 174.66 2vav s ILE 327 N 1.27 5.17 -0.19 6.68 1.01 0.14 -3.24 121.20 132.04 2vav s ILE 327 Ca -0.00 -0.35 -0.08 0.00 0.00 0.00 0.00 60.65 60.22 2vav s ILE 327 Cb -0.16 -3.94 -0.04 0.00 0.01 0.00 0.00 42.46 38.32 2vav s ILE 327 CO -0.07 -0.30 0.08 -0.63 0.00 0.00 0.00 174.94 174.02 2vav s ILE 328 N 1.96 4.90 0.18 2.92 1.01 -1.05 0.92 121.20 132.04 2vav s ILE 328 Ca 0.10 0.01 -0.15 0.00 0.00 0.00 0.00 60.65 60.61 2vav s ILE 328 Cb -0.18 -3.22 0.02 0.00 0.01 0.00 0.00 42.46 39.10 2vav s ILE 328 CO 0.12 0.45 0.44 0.00 0.00 0.00 0.00 174.94 175.96 2vav s ALA 330 N -3.90 2.05 0.38 0.00 0.00 -1.26 -0.38 121.76 118.64 2vav s ALA 330 Ca 0.12 -0.99 0.13 0.00 0.00 0.00 0.00 51.96 51.22 2vav s ALA 330 Cb 0.00 -0.64 0.94 0.00 0.00 0.00 0.00 23.12 23.42 2vav s ALA 330 CO -0.02 0.39 1.86 0.00 0.00 0.00 0.00 175.76 177.99 2vav h ARG 331 N 6.08 0.54 -0.79 0.00 3.08 -1.87 -2.52 114.38 118.91 2vav h ARG 331 Ca -0.32 -0.03 -0.45 0.00 0.07 0.00 0.00 59.98 59.24 2vav h ARG 331 Cb 1.17 -0.12 -0.25 0.00 0.08 0.00 0.00 29.97 30.85 2vav h ARG 331 CO 0.47 0.36 0.38 -1.13 -1.07 0.00 0.00 179.97 178.98 2vav n SER 332 N -4.56 4.20 -4.66 7.04 3.41 -1.26 -4.55 113.62 113.24 2vav n SER 332 Ca 0.19 -3.71 -0.42 0.00 -0.26 0.00 0.00 58.87 54.66 2vav n SER 332 Cb 0.58 -0.77 -0.03 0.00 -0.26 0.00 0.00 64.21 63.73 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 -1.94 6.66 0.05 4.04 -1.08 -0.95 -4.29 116.67 119.17 2vav s ASP 333 Ca 0.54 2.24 0.26 0.00 -0.52 0.00 0.00 52.55 55.07 2vav s ASP 333 Cb 0.46 -2.53 0.61 0.00 -1.46 0.00 0.00 42.92 40.00 2vav s ASP 333 CO 0.05 -0.93 1.50 0.61 0.52 0.00 0.00 175.17 176.92 2vav n GLY 334 N 4.14 -1.37 0.13 2.66 0.00 -1.26 -4.19 105.19 105.31 2vav n GLY 334 Ca 0.17 -0.26 -0.26 0.00 0.00 0.00 0.00 46.02 45.68 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 -1.72 2.22 -4.11 0.99 4.77 -1.26 -4.90 117.00 112.99 2vav n LEU 335 Ca 0.05 0.23 -0.33 0.00 -0.03 0.00 0.00 56.01 55.94 2vav n LEU 335 Cb 0.37 -0.87 -0.15 0.00 -2.33 0.00 0.00 43.42 40.44 2vav n LEU 335 CO 0.34 0.64 -0.48 -0.31 -1.33 0.00 0.00 177.39 176.25 2vav s TYR 336 N -2.50 3.05 0.41 -1.77 1.51 -1.26 -4.80 117.35 111.99 2vav s TYR 336 Ca -0.36 -1.94 -0.22 0.00 -1.01 0.00 0.00 57.07 53.54 2vav s TYR 336 Cb 0.12 -1.95 -0.11 0.00 -0.11 0.00 0.00 41.96 39.92 2vav s TYR 336 CO 0.54 -0.83 0.95 -1.54 -1.11 0.00 0.00 175.55 173.56 2vav s SER 337 N 1.21 7.02 0.27 2.29 1.04 -1.26 -4.64 113.70 119.62 2vav s SER 337 Ca -0.02 1.72 -0.09 0.00 0.48 0.00 0.00 55.95 58.05 2vav s SER 337 Cb -0.17 -2.55 0.43 0.00 0.10 0.00 0.00 66.02 63.83 2vav s SER 337 CO -0.08 -0.30 1.57 0.15 0.98 0.00 0.00 173.24 175.55 2vav h PHE 338 N 2.17 -0.50 -0.21 5.02 3.57 -1.80 -2.29 116.94 122.89 2vav h PHE 338 Ca -0.49 0.09 -0.03 0.00 3.53 0.00 0.00 57.97 61.07 2vav h PHE 338 Cb 1.18 0.37 -0.01 0.00 2.79 0.00 0.00 35.95 40.28 2vav h PHE 338 CO 0.62 -0.41 0.01 -0.44 -2.23 0.00 0.00 178.31 175.86 2vav h ASP 339 N -0.00 0.28 1.38 0.41 3.32 -1.96 -1.47 116.42 118.38 2vav h ASP 339 Ca 0.45 -0.03 -0.13 0.00 0.02 0.00 0.00 57.03 57.34 2vav h ASP 339 Cb 0.69 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.15 2vav h ASP 339 CO -0.98 0.33 -0.61 1.05 -1.72 0.00 0.00 179.24 177.31 2vav h GLU 340 N 0.30 0.00 -0.26 3.56 4.11 -1.80 -0.71 114.58 119.79 2vav h GLU 340 Ca 0.07 0.00 -0.17 0.00 0.07 0.00 0.00 59.36 59.34 2vav h GLU 340 Cb 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 2vav h GLU 340 CO 0.00 0.61 -0.48 0.45 0.07 0.00 0.00 179.01 179.66 2vav h HIS 341 N 0.00 0.99 -0.52 2.06 3.86 -1.17 -2.37 115.15 118.00 2vav h HIS 341 Ca -0.01 -0.35 0.06 0.00 -1.16 0.00 0.00 60.37 58.91 2vav h HIS 341 Cb 1.46 -0.19 -0.05 0.00 1.06 0.00 0.00 27.41 29.69 2vav h HIS 341 CO 0.00 1.16 0.23 0.28 0.86 0.00 0.00 177.93 180.46 2vav h VAL 342 N 0.55 0.89 -0.96 2.45 2.07 -1.21 -0.66 116.25 119.37 2vav h VAL 342 Ca 0.01 -0.15 0.07 0.00 0.82 0.00 0.00 66.70 67.45 2vav h VAL 342 Cb 1.09 0.41 -0.07 0.00 -1.52 0.00 0.00 31.29 31.20 2vav h VAL 342 CO 0.11 0.08 0.61 -0.08 0.02 0.00 0.00 177.57 178.31 2vav h GLU 343 N 0.44 1.07 0.14 1.57 4.81 -1.10 -0.22 114.58 121.29 2vav h GLU 343 Ca 0.24 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.40 2vav h GLU 343 Cb 0.21 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 29.35 2vav h GLU 343 CO -0.21 0.71 -0.07 0.52 -0.73 0.00 0.00 179.01 179.24 2vav h MET 344 N 1.10 -0.18 -0.09 1.92 2.86 -0.74 -1.93 114.93 117.87 2vav h MET 344 Ca 0.42 0.01 0.02 0.00 -2.06 0.00 0.00 59.70 58.09 2vav h MET 344 Cb 0.19 0.04 -0.00 0.00 0.06 0.00 0.00 31.60 31.88 2vav h MET 344 CO -0.18 -0.09 0.07 0.78 1.06 0.00 0.00 176.91 178.55 2vav h GLY 345 N -0.22 0.03 1.29 8.32 0.00 -0.80 0.23 103.07 111.94 2vav h GLY 345 Ca -0.02 -0.01 -0.19 0.00 0.00 0.00 0.00 47.33 47.11 2vav h GLY 345 CO 0.03 0.01 -0.61 -0.09 0.00 0.00 0.00 176.54 175.88 2vav h ARG 346 N 0.03 0.73 0.00 4.80 2.43 -0.57 -3.37 114.38 118.42 2vav h ARG 346 Ca 0.04 -0.50 -0.36 0.00 -0.81 0.00 0.00 59.98 58.36 2vav h ARG 346 Cb 0.13 0.07 -0.07 0.00 -0.42 0.00 0.00 29.97 29.69 2vav h ARG 346 CO -0.00 1.12 -2.26 0.43 -1.51 0.00 0.00 179.97 177.75 2vav n SER 347 N -3.96 0.30 -4.64 -3.80 7.64 -0.77 -4.81 113.62 103.58 2vav n SER 347 Ca -0.05 0.08 -0.43 0.00 1.01 0.00 0.00 58.87 59.48 2vav n SER 347 Cb 0.65 0.70 -0.02 0.00 -1.01 0.00 0.00 64.21 64.53 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 -2.51 3.80 0.14 0.44 1.01 0.02 -3.11 121.20 120.99 2vav s ILE 348 Ca -0.10 0.93 -0.16 0.00 0.00 0.00 0.00 60.65 61.32 2vav s ILE 348 Cb 0.07 -3.72 0.00 0.00 0.01 0.00 0.00 42.46 38.81 2vav s ILE 348 CO 0.82 -0.22 1.73 1.55 0.00 0.00 0.00 174.94 178.82 2vav h PRO 349 N 9.89 0.56 -2.94 2.79 0.13 -1.80 -3.27 132.00 137.37 2vav h PRO 349 Ca -0.33 -0.07 -0.75 0.00 -0.87 0.00 0.00 66.00 63.98 2vav h PRO 349 Cb 1.15 -0.11 -0.32 0.00 0.13 0.00 0.00 31.00 31.85 2vav h PRO 349 CO 0.99 0.47 0.31 0.09 -0.23 0.00 0.00 178.00 179.63 2vav n ASN 350 N -4.72 5.39 -4.15 1.44 3.02 -1.26 -5.04 115.26 109.94 2vav n ASN 350 Ca 0.00 -3.32 -0.21 0.00 -0.03 0.00 0.00 54.58 51.03 2vav n ASN 350 Cb 0.09 -1.13 -0.14 0.00 -0.61 0.00 0.00 39.78 38.00 2vav n ASN 350 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2vav s SER 351 N -1.19 1.72 -0.06 6.41 1.04 -1.23 -1.25 113.70 119.13 2vav s SER 351 Ca 0.32 -0.44 0.05 0.00 0.48 0.00 0.00 55.95 56.37 2vav s SER 351 Cb 0.03 -0.12 -0.01 0.00 0.10 0.00 0.00 66.02 66.02 2vav s SER 351 CO 0.02 0.06 -0.24 -0.60 0.98 0.00 0.00 173.24 173.46 2vav s ARG 352 N -1.04 2.54 -0.13 4.02 3.52 0.26 -4.94 118.95 123.19 2vav s ARG 352 Ca 0.02 -0.85 -0.18 0.00 -0.13 0.00 0.00 55.73 54.59 2vav s ARG 352 Cb -0.08 -2.10 -0.04 0.00 -1.56 0.00 0.00 34.95 31.17 2vav s ARG 352 CO 0.01 0.32 0.47 -1.17 -0.81 0.00 0.00 175.30 174.11 2vav s LEU 353 N -0.02 4.26 -0.30 -0.88 2.96 -1.26 -0.68 118.68 122.75 2vav s LEU 353 Ca -0.07 0.78 0.00 0.00 -0.22 0.00 0.00 54.13 54.62 2vav s LEU 353 Cb -0.14 -2.67 0.06 0.00 0.50 0.00 0.00 46.19 43.94 2vav s LEU 353 CO 0.05 -0.01 -0.01 0.00 -1.32 0.00 0.00 176.35 175.05 2vav s VAL 355 N 1.15 5.04 0.08 0.00 1.01 -1.26 -1.43 120.40 124.99 2vav s VAL 355 Ca -0.03 0.16 -0.31 0.00 0.00 0.00 0.00 61.98 61.80 2vav s VAL 355 Cb -0.20 -3.97 -0.06 0.00 0.00 0.00 0.00 36.38 32.15 2vav s VAL 355 CO -0.04 -0.26 1.25 -0.69 0.00 0.00 0.00 175.10 175.37 2vav s VAL 356 N 2.32 3.80 -0.86 2.92 1.01 0.48 -4.93 120.40 125.14 2vav s VAL 356 Ca 0.17 1.30 -0.25 0.00 0.00 0.00 0.00 61.98 63.20 2vav s VAL 356 Cb -0.16 -3.83 0.00 0.00 0.00 0.00 0.00 36.38 32.39 2vav s VAL 356 CO 0.13 0.11 1.64 -0.62 0.00 0.00 0.00 175.10 176.36 2vav s ASP 357 N 1.02 5.81 0.12 3.32 2.15 -1.26 -4.62 116.67 123.20 2vav s ASP 357 Ca 0.60 -0.73 -0.23 0.00 0.43 0.00 0.00 52.55 52.62 2vav s ASP 357 Cb -0.32 -2.56 0.06 0.00 -0.30 0.00 0.00 42.92 39.81 2vav s ASP 357 CO 0.30 -2.10 0.58 0.28 -0.17 0.00 0.00 175.17 174.06 2vav s THR 358 N 7.39 0.01 -2.27 1.71 -1.32 -1.26 -5.03 115.64 114.87 2vav s THR 358 Ca 0.55 -0.09 0.18 0.00 -1.21 0.00 0.00 61.69 61.12 2vav s THR 358 Cb -0.06 -1.02 0.17 0.00 -1.51 0.00 0.00 72.50 70.09 2vav s THR 358 CO 0.03 -0.05 1.11 -0.46 -2.21 0.00 0.00 174.62 173.03 2vav n ASN 359 N -0.10 2.61 -4.75 8.08 6.94 -1.26 -4.79 115.26 121.99 2vav n ASN 359 Ca -0.17 -1.79 -0.31 0.00 -0.02 0.00 0.00 54.58 52.29 2vav n ASN 359 Cb 0.63 -0.02 0.11 0.00 -2.36 0.00 0.00 39.78 38.14 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 -1.51 1.91 0.00 -3.83 0.41 -1.26 -4.24 118.70 110.18 2vav s GLU 360 Ca 0.23 1.10 0.00 0.00 -0.41 0.00 0.00 54.97 55.89 2vav s GLU 360 Cb 0.16 -1.86 0.00 0.00 -1.78 0.00 0.00 34.13 30.64 2vav s GLU 360 CO 0.23 -1.86 0.00 0.41 -0.49 0.00 0.00 175.26 173.55 2vav n GLY 361 N -1.09 1.08 0.29 -1.39 0.00 -1.26 -4.40 105.19 98.41 2vav n GLY 361 Ca 0.09 -0.77 -0.05 0.00 0.00 0.00 0.00 46.02 45.29 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 0.94 -0.83 1.61 -0.00 -1.32 -0.85 115.15 114.71 2vav h HIS 362 Ca 0.00 -0.01 0.24 0.00 -0.00 0.00 0.00 60.37 60.60 2vav h HIS 362 Cb 0.00 -0.31 -0.03 0.00 -0.00 0.00 0.00 27.41 27.07 2vav h HIS 362 CO 0.00 0.64 0.64 -0.25 -0.00 0.00 0.00 177.93 178.96 2vav n ASP 363 N -4.53 0.00 -0.15 3.26 8.00 -0.47 -3.77 116.55 118.90 2vav n ASP 363 Ca 0.06 0.44 0.26 0.00 0.71 0.00 0.00 54.79 56.25 2vav n ASP 363 Cb 0.06 -0.21 0.69 0.00 -0.02 0.00 0.00 41.12 41.65 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 0.06 0.00 1.24 -5.15 -1.43 0.17 116.94 111.83 2vav h PHE 364 Ca 0.40 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 58.17 2vav h PHE 364 Cb 1.67 -0.02 0.00 0.00 0.22 0.00 0.00 35.95 37.82 2vav h PHE 364 CO 0.00 0.02 0.00 1.97 -2.00 0.00 0.00 178.31 178.30 2vav n PHE 365 N -4.32 0.00 -0.06 6.09 1.16 -1.25 -0.07 117.46 119.01 2vav n PHE 365 Ca 0.17 0.00 -0.09 0.00 -1.87 0.00 0.00 57.45 55.66 2vav n PHE 365 Cb 0.85 -0.39 -0.06 0.00 -1.61 0.00 0.00 39.48 38.28 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 -1.39 0.71 0.14 1.97 0.31 0.52 -4.19 118.33 116.41 2vav n VAL 366 Ca 0.08 -0.27 0.01 0.00 -0.01 0.00 0.00 64.34 64.15 2vav n VAL 366 Cb 0.20 -1.00 0.33 0.00 -0.91 0.00 0.00 33.84 32.46 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 -0.04 0.15 -1.43 5.55 2.86 -1.03 -3.14 114.93 117.85 2vav h MET 367 Ca -0.28 -0.05 -0.62 0.00 -2.06 0.00 0.00 59.70 56.68 2vav h MET 367 Cb 1.42 -0.01 -0.38 0.00 0.06 0.00 0.00 31.60 32.68 2vav h MET 367 CO -0.06 0.44 -0.28 0.39 1.06 0.00 0.00 176.91 178.46 2vav n GLU 368 N -4.14 3.28 -0.01 1.72 -0.58 0.90 -4.86 120.64 116.94 2vav n GLU 368 Ca -0.01 -4.16 0.06 0.00 -0.42 0.00 0.00 57.16 52.62 2vav n GLU 368 Cb 0.38 -2.26 0.44 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 2.54 1.78 -0.24 0.62 0.00 -1.71 -2.10 119.26 120.15 2vav h ALA 369 Ca 0.39 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 55.13 2vav h ALA 369 Cb 0.86 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 2vav h ALA 369 CO 1.00 0.18 -0.44 -0.44 0.00 0.00 0.00 179.25 179.55 2vav h ASP 370 N 0.51 0.65 -0.35 0.00 3.32 -1.90 0.95 116.42 119.61 2vav h ASP 370 Ca 0.17 -0.31 -0.13 0.00 0.02 0.00 0.00 57.03 56.79 2vav h ASP 370 Cb 0.07 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 2vav h ASP 370 CO -0.04 1.00 -0.25 0.11 -1.72 0.00 0.00 179.24 178.35 2vav h LYS 371 N 0.49 0.85 -0.22 3.56 1.57 -1.80 -1.77 116.57 119.26 2vav h LYS 371 Ca 0.03 -0.36 -0.05 0.00 -1.87 0.00 0.00 60.65 58.40 2vav h LYS 371 Cb 0.97 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.24 2vav h LYS 371 CO 0.09 1.00 -0.05 0.28 -0.57 0.00 0.00 179.45 180.20 2vav h VAL 372 N 0.73 1.28 -0.31 0.50 2.07 -1.28 -2.02 116.25 117.22 2vav h VAL 372 Ca 0.09 -1.03 0.07 0.00 0.82 0.00 0.00 66.70 66.65 2vav h VAL 372 Cb 0.79 1.52 -0.07 0.00 -1.52 0.00 0.00 31.29 32.01 2vav h VAL 372 CO 0.07 0.32 -0.17 -1.13 0.02 0.00 0.00 177.57 176.67 2vav h ASN 373 N 0.15 -0.56 -0.67 0.57 -0.73 -0.74 0.86 115.58 114.45 2vav h ASN 373 Ca 0.06 0.13 0.02 0.00 1.87 0.00 0.00 56.30 58.37 2vav h ASN 373 Cb 0.50 0.30 -0.04 0.00 0.27 0.00 0.00 38.32 39.35 2vav h ASN 373 CO 0.02 -0.20 0.43 0.44 -0.37 0.00 0.00 177.43 177.75 2vav h ASP 374 N -0.13 0.72 -0.11 1.15 3.32 -1.24 0.77 116.42 120.91 2vav h ASP 374 Ca 0.16 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.20 2vav h ASP 374 Cb 0.37 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 2vav h ASP 374 CO -0.39 0.51 0.06 0.00 -1.72 0.00 0.00 179.24 177.70 2vav h ALA 375 N 1.27 0.14 -0.36 3.45 0.00 -0.88 -1.28 119.26 121.60 2vav h ALA 375 Ca 0.26 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.06 2vav h ALA 375 Cb -0.03 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2vav h ALA 375 CO -0.08 -0.32 0.01 0.28 0.00 0.00 0.00 179.25 179.13 2vav h VAL 376 N 0.09 1.26 -0.19 0.00 2.07 -0.53 -2.42 116.25 116.53 2vav h VAL 376 Ca 0.04 -0.97 -0.02 0.00 0.82 0.00 0.00 66.70 66.57 2vav h VAL 376 Cb 0.07 1.18 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 2vav h VAL 376 CO -0.01 0.32 0.03 -0.09 0.02 0.00 0.00 177.57 177.85 2vav h ARG 377 N 0.44 0.31 -0.87 1.57 2.43 -0.82 -0.57 114.38 116.87 2vav h ARG 377 Ca 0.10 -0.08 0.14 0.00 -0.81 0.00 0.00 59.98 59.33 2vav h ARG 377 Cb 0.45 -0.04 -0.09 0.00 -0.42 0.00 0.00 29.97 29.87 2vav h ARG 377 CO 0.02 0.47 0.48 0.78 -1.51 0.00 0.00 179.97 180.20 2vav h GLY 378 N 0.10 1.43 0.89 2.80 0.00 -1.23 -1.76 103.07 105.30 2vav h GLY 378 Ca 0.06 -0.29 -0.09 0.00 0.00 0.00 0.00 47.33 47.01 2vav h GLY 378 CO 0.00 0.00 -0.21 -2.75 0.00 0.00 0.00 176.54 173.59 2vav h PHE 379 N 0.69 0.70 0.00 5.60 3.57 -1.11 -2.95 116.94 123.44 2vav h PHE 379 Ca 0.47 -0.20 -0.01 0.00 3.53 0.00 0.00 57.97 61.76 2vav h PHE 379 Cb 0.62 -0.15 -0.00 0.00 2.79 0.00 0.00 35.95 39.21 2vav h PHE 379 CO -0.07 0.89 -0.05 -0.07 -2.23 0.00 0.00 178.31 176.78 2vav h LEU 380 N 0.30 0.00 0.00 0.59 4.07 -0.76 -2.86 115.31 116.65 2vav h LEU 380 Ca 0.05 0.00 -0.09 0.00 0.08 0.00 0.00 57.88 57.91 2vav h LEU 380 Cb 0.75 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.47 2vav h LEU 380 CO 0.05 0.05 -0.75 0.44 -1.08 0.00 0.00 178.44 177.15 2vav h ASP 381 N 0.00 0.00 0.00 -0.43 3.32 -1.16 -3.51 116.42 114.64 2vav h ASP 381 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2vav h ASP 381 Cb 0.34 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.89 2vav h ASP 381 CO 0.01 0.39 0.00 0.00 -1.72 0.00 0.00 179.24 177.92