#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nva s THR 5 N 0.00 4.90 -0.13 0.52 2.01 -0.48 -4.94 115.64 117.52 1nva s THR 5 Ca 0.00 0.01 -0.03 0.00 0.31 0.00 0.00 61.69 61.99 1nva s THR 5 Cb 0.00 -3.25 -0.03 0.00 0.01 0.00 0.00 72.50 69.23 1nva s THR 5 CO 0.00 0.39 -0.03 -0.54 -0.69 0.00 0.00 174.62 173.75 1nva s LYS 6 N 0.86 3.43 -0.27 4.92 1.02 -1.26 -0.46 119.74 127.98 1nva s LYS 6 Ca 0.05 -0.49 0.03 0.00 0.02 0.00 0.00 55.97 55.57 1nva s LYS 6 Cb -0.13 -2.86 0.07 0.00 -0.52 0.00 0.00 37.83 34.38 1nva s LYS 6 CO 0.03 0.39 -0.08 0.42 -0.92 0.00 0.00 175.35 175.19 1nva s ILE 7 N -0.04 2.07 0.44 2.17 1.01 -0.97 -5.03 121.20 120.85 1nva s ILE 7 Ca 0.02 -1.66 -0.24 0.00 0.00 0.00 0.00 60.65 58.76 1nva s ILE 7 Cb -0.13 -2.25 -0.08 0.00 0.01 0.00 0.00 42.46 40.01 1nva s ILE 7 CO 0.02 -0.12 1.26 -0.55 0.00 0.00 0.00 174.94 175.55 1nva s SER 8 N 1.13 6.11 -0.04 3.58 0.15 -1.26 -2.94 113.70 120.43 1nva s SER 8 Ca -0.06 2.55 -0.01 0.00 0.70 0.00 0.00 55.95 59.12 1nva s SER 8 Cb -0.20 -2.63 0.03 0.00 -1.71 0.00 0.00 66.02 61.52 1nva s SER 8 CO -0.06 -0.98 0.06 -0.51 1.20 0.00 0.00 173.24 172.96 1nva s ILE 9 N -1.36 -0.10 -1.18 6.45 2.07 0.30 -4.82 121.20 122.56 1nva s ILE 9 Ca 0.61 0.33 0.00 0.00 -1.41 0.00 0.00 60.65 60.18 1nva s ILE 9 Cb -0.35 -0.14 0.00 0.00 0.13 0.00 0.00 42.46 42.10 1nva s ILE 9 CO 0.44 0.14 0.00 0.18 -1.91 0.00 0.00 174.94 173.78 1nva n LEU 10 N 4.80 -1.60 0.00 8.50 4.32 -1.26 -2.58 117.00 129.18 1nva n LEU 10 Ca -0.14 -0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.85 1nva n LEU 10 Cb 0.50 -2.09 0.00 0.00 -1.62 0.00 0.00 43.42 40.21 1nva n LEU 10 CO 0.13 -0.16 0.00 0.61 -1.22 0.00 0.00 177.39 176.74 1nva n GLY 11 N -1.02 0.55 3.38 -0.72 0.00 -1.26 -5.06 105.19 101.06 1nva n GLY 11 Ca -0.16 -0.83 -0.16 0.00 0.00 0.00 0.00 46.02 44.88 1nva n GLY 11 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1nva s ARG 12 N -1.81 0.87 0.00 1.61 1.70 -1.07 -5.08 118.95 115.18 1nva s ARG 12 Ca 0.00 0.02 0.00 0.00 -0.47 0.00 0.00 55.73 55.28 1nva s ARG 12 Cb 0.00 0.40 0.00 0.00 -0.57 0.00 0.00 34.95 34.78 1nva s ARG 12 CO 0.00 -0.26 0.79 0.39 -1.08 0.00 0.00 175.30 175.14 1nva n GLU 13 N 1.06 0.00 0.00 3.89 4.71 -1.26 0.11 120.64 129.14 1nva n GLU 13 Ca -0.20 0.30 0.00 0.00 -0.01 0.00 0.00 57.16 57.25 1nva n GLU 13 Cb 0.57 -1.52 0.00 0.00 -1.01 0.00 0.00 31.44 29.47 1nva n GLU 13 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 1nva n SER 14 N -1.29 0.00 -4.73 1.62 2.88 -1.26 -4.56 113.62 106.28 1nva n SER 14 Ca 0.00 0.00 -0.39 0.00 -1.33 0.00 0.00 58.87 57.15 1nva n SER 14 Cb 0.02 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.43 1nva n SER 14 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1nva s ILE 15 N -1.85 5.06 -0.18 2.46 1.01 -1.15 0.16 121.20 126.70 1nva s ILE 15 Ca 0.00 1.26 -0.00 0.00 0.00 0.00 0.00 60.65 61.91 1nva s ILE 15 Cb 0.00 -3.95 0.05 0.00 0.01 0.00 0.00 42.46 38.56 1nva s ILE 15 CO 0.00 0.31 -0.06 -0.63 0.00 0.00 0.00 174.94 174.56 1nva s ILE 16 N 0.55 1.24 -0.10 2.92 -1.09 -0.51 -2.30 121.20 121.92 1nva s ILE 16 Ca 0.33 -0.79 0.02 0.00 -2.23 0.00 0.00 60.65 57.98 1nva s ILE 16 Cb -0.17 -1.43 0.01 0.00 -1.58 0.00 0.00 42.46 39.29 1nva s ILE 16 CO 0.16 0.08 -0.16 0.00 -1.23 0.00 0.00 174.94 173.78 1nva s ALA 17 N 1.56 1.70 -0.07 9.38 0.00 0.39 -0.87 121.76 133.84 1nva s ALA 17 Ca -0.01 -0.71 -0.31 0.00 0.00 0.00 0.00 51.96 50.93 1nva s ALA 17 Cb -0.16 -0.77 0.13 0.00 0.00 0.00 0.00 23.12 22.32 1nva s ALA 17 CO -0.08 0.05 1.38 0.34 0.00 0.00 0.00 175.76 177.45 1nva s ASP 18 N 0.77 -0.01 0.38 0.00 2.15 -0.73 -1.39 116.67 117.84 1nva s ASP 18 Ca -0.11 -0.05 -0.19 0.00 0.43 0.00 0.00 52.55 52.63 1nva s ASP 18 Cb -0.16 0.05 -0.10 0.00 -0.30 0.00 0.00 42.92 42.41 1nva s ASP 18 CO 0.02 -0.10 0.85 -0.36 -0.17 0.00 0.00 175.17 175.41 1nva s PHE 19 N -2.09 3.36 -0.56 -5.34 0.08 -1.26 -2.80 117.98 109.37 1nva s PHE 19 Ca 0.20 1.44 0.00 0.00 0.12 0.00 0.00 56.93 58.69 1nva s PHE 19 Cb 0.05 -2.71 0.00 0.00 -0.57 0.00 0.00 43.02 39.79 1nva s PHE 19 CO -0.05 -0.00 0.00 0.41 -0.10 0.00 0.00 175.22 175.48 1nva n GLY 20 N -0.46 0.66 0.25 4.36 0.00 -1.26 -4.90 105.19 103.85 1nva n GLY 20 Ca 0.05 -0.15 -0.02 0.00 0.00 0.00 0.00 46.02 45.90 1nva n GLY 20 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1nva h LEU 21 N 0.00 0.54 -2.44 0.99 3.38 -1.92 -1.14 115.31 114.73 1nva h LEU 21 Ca -0.11 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1nva h LEU 21 Cb 0.74 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.41 1nva h LEU 21 CO 0.16 0.36 -0.03 -0.25 0.09 0.00 0.00 178.44 178.77 1nva h TRP 22 N 0.68 0.00 0.04 1.13 2.91 -1.92 0.10 115.95 118.88 1nva h TRP 22 Ca 0.29 0.00 -0.30 0.00 1.13 0.00 0.00 58.89 60.01 1nva h TRP 22 Cb 0.17 0.00 -0.03 0.00 -0.51 0.00 0.00 29.16 28.78 1nva h TRP 22 CO -0.08 0.03 -1.66 0.54 -1.03 0.00 0.00 178.44 176.23 1nva n ARG 23 N -3.34 0.63 -0.00 2.65 1.74 -0.52 -4.72 116.66 113.10 1nva n ARG 23 Ca -0.02 0.43 0.05 0.00 -0.77 0.00 0.00 57.85 57.54 1nva n ARG 23 Cb 0.14 -1.70 -0.06 0.00 -1.02 0.00 0.00 32.46 29.82 1nva n ARG 23 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1nva n ASN 24 N -4.08 1.35 -0.00 0.55 3.02 -0.68 -4.89 115.26 110.52 1nva n ASN 24 Ca -0.35 -0.44 -0.01 0.00 -0.03 0.00 0.00 54.58 53.75 1nva n ASN 24 Cb 0.83 1.18 -0.00 0.00 -0.61 0.00 0.00 39.78 41.17 1nva n ASN 24 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1nva n TYR 25 N -1.47 0.00 0.00 3.10 4.19 -0.12 -4.70 117.16 118.17 1nva n TYR 25 Ca 0.00 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.21 1nva n TYR 25 Cb 0.19 -0.04 0.00 0.00 0.49 0.00 0.00 39.34 39.98 1nva n TYR 25 CO 0.00 0.00 0.00 0.28 0.91 0.00 0.00 176.86 178.05 1nva n VAL 26 N -2.76 0.00 -0.29 2.97 0.31 -0.37 -0.72 118.33 117.47 1nva n VAL 26 Ca -0.01 0.49 -0.09 0.00 -0.01 0.00 0.00 64.34 64.72 1nva n VAL 26 Cb 0.04 -0.67 -0.05 0.00 -0.91 0.00 0.00 33.84 32.26 1nva n VAL 26 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1nva h ALA 27 N -0.45 -0.38 -0.02 3.52 0.00 -1.86 0.14 119.26 120.21 1nva h ALA 27 Ca 0.00 0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.05 1nva h ALA 27 Cb 0.00 1.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.86 1nva h ALA 27 CO 0.00 -0.87 -0.47 -0.22 0.00 0.00 0.00 179.25 177.69 1nva h LYS 28 N -0.15 -0.55 -0.53 0.00 3.64 -1.20 -2.29 116.57 115.48 1nva h LYS 28 Ca 0.19 0.04 0.10 0.00 -1.27 0.00 0.00 60.65 59.71 1nva h LYS 28 Cb 0.53 0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.45 1nva h LYS 28 CO -0.80 -0.37 0.36 0.22 -2.27 0.00 0.00 179.45 176.59 1nva h ASP 29 N -0.57 0.24 -0.46 4.20 3.58 -0.18 -2.06 116.42 121.16 1nva h ASP 29 Ca 0.01 0.01 -0.12 0.00 0.42 0.00 0.00 57.03 57.35 1nva h ASP 29 Cb 0.62 -0.04 -0.01 0.00 1.72 0.00 0.00 39.33 41.62 1nva h ASP 29 CO -0.33 0.14 -0.18 -0.07 -2.88 0.00 0.00 179.24 175.93 1nva h LEU 30 N 0.27 0.96 -1.12 2.28 3.38 -0.22 0.76 115.31 121.61 1nva h LEU 30 Ca 0.25 -0.39 -0.09 0.00 0.09 0.00 0.00 57.88 57.74 1nva h LEU 30 Cb 0.62 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1nva h LEU 30 CO -0.05 1.13 -0.44 0.40 0.09 0.00 0.00 178.44 179.57 1nva h ILE 31 N 0.79 1.31 0.02 1.22 1.08 -0.91 -0.54 117.51 120.48 1nva h ILE 31 Ca 0.11 -1.50 -0.36 0.00 -0.39 0.00 0.00 64.86 62.72 1nva h ILE 31 Cb 0.75 1.81 -0.06 0.00 -3.07 0.00 0.00 36.82 36.25 1nva h ILE 31 CO 0.06 0.43 -2.20 -1.54 -0.69 0.00 0.00 178.15 174.21 1nva n SER 32 N -4.01 1.16 -0.01 1.72 3.41 -1.04 -4.03 113.62 110.82 1nva n SER 32 Ca -0.02 0.09 0.10 0.00 -0.26 0.00 0.00 58.87 58.78 1nva n SER 32 Cb 0.46 0.01 -0.14 0.00 -0.26 0.00 0.00 64.21 64.29 1nva n SER 32 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1nva n ASP 33 N -3.10 0.58 -2.53 4.04 9.92 0.25 -4.47 116.55 121.25 1nva n ASP 33 Ca -0.33 -0.38 -0.20 0.00 -0.53 0.00 0.00 54.79 53.34 1nva n ASP 33 Cb 1.07 1.56 0.01 0.00 -0.64 0.00 0.00 41.12 43.12 1nva n ASP 33 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1nva n SER 35 N -0.36 -0.06 -3.66 0.00 2.88 -1.22 -4.68 113.62 106.52 1nva n SER 35 Ca 0.29 1.15 -0.00 0.00 -1.33 0.00 0.00 58.87 58.98 1nva n SER 35 Cb 0.73 -0.94 -0.01 0.00 -0.75 0.00 0.00 64.21 63.24 1nva n SER 35 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1nva s SER 36 N -0.11 -0.10 -0.00 -3.46 0.15 -1.26 -5.02 113.70 103.89 1nva s SER 36 Ca 0.87 -0.21 0.15 0.00 0.70 0.00 0.00 55.95 57.46 1nva s SER 36 Cb -1.20 0.27 -0.18 0.00 -1.71 0.00 0.00 66.02 63.19 1nva s SER 36 CO 0.56 -0.49 0.60 0.35 1.20 0.00 0.00 173.24 175.47 1nva n THR 37 N -0.47 0.00 -3.69 6.45 -2.24 -1.26 -4.71 114.28 108.36 1nva n THR 37 Ca -0.08 -0.17 -0.21 0.00 -2.27 0.00 0.00 64.05 61.32 1nva n THR 37 Cb 0.62 0.85 -0.18 0.00 -2.10 0.00 0.00 70.33 69.53 1nva n THR 37 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1nva s THR 38 N -2.57 -0.02 -0.16 4.28 2.01 -1.26 -1.79 115.64 116.13 1nva s THR 38 Ca 0.04 0.34 0.01 0.00 0.31 0.00 0.00 61.69 62.39 1nva s THR 38 Cb 0.11 -0.25 0.01 0.00 0.01 0.00 0.00 72.50 72.39 1nva s THR 38 CO 0.64 0.17 -0.19 -0.31 -0.69 0.00 0.00 174.62 174.24 1nva s TYR 39 N 2.13 2.75 -0.32 4.92 1.51 -0.74 -0.97 117.35 126.63 1nva s TYR 39 Ca 0.05 -1.35 -0.04 0.00 -1.01 0.00 0.00 57.07 54.73 1nva s TYR 39 Cb -0.12 -1.88 0.05 0.00 -0.11 0.00 0.00 41.96 39.89 1nva s TYR 39 CO -0.04 -0.64 0.04 0.08 -1.11 0.00 0.00 175.55 173.89 1nva s VAL 40 N 1.00 3.30 -0.07 0.71 1.01 0.25 -0.94 120.40 125.66 1nva s VAL 40 Ca -0.02 -1.29 -0.21 0.00 0.00 0.00 0.00 61.98 60.46 1nva s VAL 40 Cb -0.15 -2.89 -0.04 0.00 0.00 0.00 0.00 36.38 33.31 1nva s VAL 40 CO -0.05 -0.14 0.60 -0.22 0.00 0.00 0.00 175.10 175.29 1nva s LEU 41 N 1.31 4.32 -0.05 3.92 1.98 -0.04 0.63 118.68 130.76 1nva s LEU 41 Ca -0.04 1.05 0.06 0.00 -2.89 0.00 0.00 54.13 52.31 1nva s LEU 41 Cb -0.20 -2.92 -0.01 0.00 0.66 0.00 0.00 46.19 43.73 1nva s LEU 41 CO 0.00 -0.03 -0.22 -0.69 -1.89 0.00 0.00 176.35 173.52 1nva s VAL 42 N 0.55 1.80 0.05 1.68 1.01 0.02 -0.56 120.40 124.94 1nva s VAL 42 Ca 0.32 -0.93 -0.27 0.00 0.00 0.00 0.00 61.98 61.10 1nva s VAL 42 Cb -0.17 -1.52 0.09 0.00 0.00 0.00 0.00 36.38 34.78 1nva s VAL 42 CO 0.15 0.51 0.94 0.28 0.00 0.00 0.00 175.10 176.97 1nva s THR 43 N -0.15 0.00 0.61 3.92 -1.32 -0.53 -1.50 115.64 116.68 1nva s THR 43 Ca -0.02 -0.27 -0.03 0.00 -1.21 0.00 0.00 61.69 60.16 1nva s THR 43 Cb -0.12 -1.43 0.04 0.00 -1.51 0.00 0.00 72.50 69.48 1nva s THR 43 CO 0.03 0.00 0.88 1.51 -2.21 0.00 0.00 174.62 174.83 1nva s ASP 44 N -2.68 5.18 0.21 8.08 1.47 -1.26 -0.92 116.67 126.75 1nva s ASP 44 Ca 0.08 0.31 0.20 0.00 1.18 0.00 0.00 52.55 54.32 1nva s ASP 44 Cb -0.01 -1.14 0.89 0.00 -0.34 0.00 0.00 42.92 42.32 1nva s ASP 44 CO -0.04 -1.28 1.61 0.35 0.68 0.00 0.00 175.17 176.49 1nva n THR 45 N -2.59 0.98 -0.03 2.11 -2.24 -0.81 -1.86 114.28 109.82 1nva n THR 45 Ca 0.07 0.35 -0.03 0.00 -2.27 0.00 0.00 64.05 62.17 1nva n THR 45 Cb 0.60 -1.27 -0.02 0.00 -2.10 0.00 0.00 70.33 67.53 1nva n THR 45 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 1nva h ASN 46 N 0.00 -0.04 0.77 3.42 4.21 -1.93 -3.24 115.58 118.77 1nva h ASN 46 Ca 0.00 -0.16 -0.11 0.00 1.21 0.00 0.00 56.30 57.24 1nva h ASN 46 Cb 0.25 0.01 -0.02 0.00 -1.12 0.00 0.00 38.32 37.44 1nva h ASN 46 CO 0.00 0.54 -0.54 -0.29 -1.29 0.00 0.00 177.43 175.85 1nva h ILE 47 N -1.01 1.22 0.28 2.81 6.09 -1.95 -3.30 117.51 121.65 1nva h ILE 47 Ca -0.00 -1.97 -0.01 0.00 -1.37 0.00 0.00 64.86 61.50 1nva h ILE 47 Cb 0.19 2.11 0.00 0.00 0.47 0.00 0.00 36.82 39.60 1nva h ILE 47 CO 0.01 0.53 -0.14 1.23 -3.07 0.00 0.00 178.15 176.71 1nva h GLY 48 N 2.08 -0.39 0.75 8.18 0.00 -1.54 -1.43 103.07 110.71 1nva h GLY 48 Ca -0.01 0.15 0.10 0.00 0.00 0.00 0.00 47.33 47.58 1nva h GLY 48 CO 0.07 -0.14 0.52 1.48 0.00 0.00 0.00 176.54 178.47 1nva h SER 49 N -0.75 0.00 0.17 0.19 4.64 -1.64 0.43 113.55 116.59 1nva h SER 49 Ca -0.04 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 60.92 1nva h SER 49 Cb 0.50 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.57 1nva h SER 49 CO 0.06 0.00 -1.94 0.40 -0.87 0.00 0.00 176.83 174.48 1nva h ILE 50 N 0.00 0.68 0.00 0.95 2.04 -1.60 -3.44 117.51 116.15 1nva h ILE 50 Ca 0.17 -2.39 0.00 0.00 1.00 0.00 0.00 64.86 63.64 1nva h ILE 50 Cb 1.21 2.54 0.00 0.00 -0.74 0.00 0.00 36.82 39.83 1nva h ILE 50 CO -0.00 0.87 -0.98 -1.22 0.00 0.00 0.00 178.15 176.82 1nva n TYR 51 N -3.47 0.00 -0.19 1.37 4.01 -0.28 -4.76 117.16 113.85 1nva n TYR 51 Ca -0.30 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.35 1nva n TYR 51 Cb 1.05 -0.10 0.01 0.00 -0.31 0.00 0.00 39.34 39.99 1nva n TYR 51 CO 0.00 0.00 0.00 1.79 -0.46 0.00 0.00 176.86 178.19 1nva h THR 52 N 0.00 1.26 -0.27 -0.72 1.35 -0.41 -3.18 112.91 110.94 1nva h THR 52 Ca 0.00 -1.11 0.06 0.00 -0.55 0.00 0.00 66.41 64.81 1nva h THR 52 Cb 0.26 0.92 -0.07 0.00 -1.73 0.00 0.00 68.15 67.53 1nva h THR 52 CO 0.00 0.39 -0.15 -0.65 -0.25 0.00 0.00 175.52 174.86 1nva h PRO 53 N 0.82 -0.12 -0.28 4.72 0.11 -1.86 0.41 132.00 135.81 1nva h PRO 53 Ca 0.15 0.01 0.03 0.00 0.11 0.00 0.00 66.00 66.30 1nva h PRO 53 Cb 0.54 0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.66 1nva h PRO 53 CO 0.03 -0.08 0.19 0.66 -0.21 0.00 0.00 178.00 178.59 1nva h SER 54 N -0.13 0.23 0.03 -2.05 4.64 -1.87 -2.60 113.55 111.81 1nva h SER 54 Ca 0.15 -0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.29 1nva h SER 54 Cb 0.35 -0.05 0.02 0.00 -0.31 0.00 0.00 62.40 62.40 1nva h SER 54 CO -0.35 0.16 -0.69 0.15 -0.87 0.00 0.00 176.83 175.23 1nva h PHE 55 N 0.27 0.64 -0.76 4.77 3.57 -1.21 -1.38 116.94 122.83 1nva h PHE 55 Ca 0.11 -0.37 0.12 0.00 3.53 0.00 0.00 57.97 61.36 1nva h PHE 55 Cb 0.13 -0.06 -0.08 0.00 2.79 0.00 0.00 35.95 38.72 1nva h PHE 55 CO -0.00 1.20 0.37 0.93 -2.23 0.00 0.00 178.31 178.58 1nva h GLU 56 N -0.11 0.57 0.59 1.11 5.08 -0.66 0.73 114.58 121.90 1nva h GLU 56 Ca -0.09 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.20 1nva h GLU 56 Cb 1.42 -0.13 0.01 0.00 0.50 0.00 0.00 28.75 30.54 1nva h GLU 56 CO 0.13 0.38 -0.28 1.49 -1.00 0.00 0.00 179.01 179.73 1nva h GLU 57 N 0.58 -0.77 -0.89 2.33 4.57 -1.50 -0.42 114.58 118.50 1nva h GLU 57 Ca 0.39 0.05 0.22 0.00 -1.18 0.00 0.00 59.36 58.84 1nva h GLU 57 Cb 0.49 0.17 -0.06 0.00 -0.16 0.00 0.00 28.75 29.19 1nva h GLU 57 CO -0.32 -0.45 0.60 0.00 -1.18 0.00 0.00 179.01 177.66 1nva h ALA 58 N -0.75 2.36 0.05 2.92 0.00 -0.53 -0.71 119.26 122.60 1nva h ALA 58 Ca -0.08 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1nva h ALA 58 Cb 0.67 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1nva h ALA 58 CO 0.13 -0.64 -0.03 0.35 0.00 0.00 0.00 179.25 179.07 1nva h PHE 59 N 0.30 -0.07 -0.76 0.00 3.57 0.74 -3.12 116.94 117.61 1nva h PHE 59 Ca 0.45 -0.00 0.14 0.00 3.53 0.00 0.00 57.97 62.09 1nva h PHE 59 Cb 1.29 0.02 -0.09 0.00 2.79 0.00 0.00 35.95 39.96 1nva h PHE 59 CO -0.00 0.34 0.32 0.00 -2.23 0.00 0.00 178.31 176.74 1nva h ARG 60 N -0.49 0.46 -0.71 1.11 3.08 0.42 0.18 114.38 118.44 1nva h ARG 60 Ca -0.01 -0.03 0.04 0.00 0.07 0.00 0.00 59.98 60.05 1nva h ARG 60 Cb 0.44 -0.10 -0.05 0.00 0.08 0.00 0.00 29.97 30.34 1nva h ARG 60 CO 0.01 0.31 0.44 0.87 -1.07 0.00 0.00 179.97 180.52 1nva h LYS 61 N 0.48 0.81 -0.03 0.04 1.57 -1.41 -0.33 116.57 117.70 1nva h LYS 61 Ca 0.41 -0.05 -0.22 0.00 -1.87 0.00 0.00 60.65 58.92 1nva h LYS 61 Cb 0.60 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.73 1nva h LYS 61 CO -0.38 0.54 -0.89 0.00 -0.57 0.00 0.00 179.45 178.14 1nva h ARG 62 N 0.84 0.48 0.00 3.15 2.47 -1.24 -3.23 114.38 116.84 1nva h ARG 62 Ca 0.29 -0.48 -0.10 0.00 -1.26 0.00 0.00 59.98 58.44 1nva h ARG 62 Cb 0.06 0.13 -0.01 0.00 -1.65 0.00 0.00 29.97 28.49 1nva h ARG 62 CO -0.13 1.12 -0.45 0.00 0.56 0.00 0.00 179.97 181.07 1nva h ALA 63 N 0.72 1.15 -0.83 0.04 0.00 -0.76 -3.08 119.26 116.51 1nva h ALA 63 Ca -0.07 -0.41 0.09 0.00 0.00 0.00 0.00 54.91 54.51 1nva h ALA 63 Cb 1.52 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 19.18 1nva h ALA 63 CO 0.16 0.57 0.54 0.00 0.00 0.00 0.00 179.25 180.52 1nva h ALA 64 N 1.55 1.67 0.00 0.00 0.00 -1.08 -1.06 119.26 120.34 1nva h ALA 64 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1nva h ALA 64 Cb 0.85 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1nva h ALA 64 CO 0.06 0.18 0.00 0.93 0.00 0.00 0.00 179.25 180.41 1nva h GLU 65 N 0.84 0.00 -6.05 0.00 5.08 -1.67 -3.44 114.58 109.33 1nva h GLU 65 Ca 0.38 0.00 -0.67 0.00 -1.00 0.00 0.00 59.36 58.06 1nva h GLU 65 Cb 0.36 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 29.46 1nva h GLU 65 CO -0.15 0.00 -0.63 0.42 -1.00 0.00 0.00 179.01 177.65 1nva s ILE 66 N -3.24 4.22 -0.02 3.13 1.09 -0.40 -5.12 121.20 120.86 1nva s ILE 66 Ca 0.07 -0.40 -0.01 0.00 -1.10 0.00 0.00 60.65 59.21 1nva s ILE 66 Cb 0.10 -2.81 0.02 0.00 -1.06 0.00 0.00 42.46 38.71 1nva s ILE 66 CO 0.50 0.51 0.05 0.28 -0.10 0.00 0.00 174.94 176.19 1nva s THR 67 N -0.96 -0.03 0.86 2.92 -1.32 -1.26 -3.34 115.64 112.50 1nva s THR 67 Ca 0.16 0.12 -0.10 0.00 -1.21 0.00 0.00 61.69 60.65 1nva s THR 67 Cb -0.11 -0.10 0.11 0.00 -1.51 0.00 0.00 72.50 70.89 1nva s THR 67 CO 0.05 0.05 1.11 -2.16 -2.21 0.00 0.00 174.62 171.46 1nva s PRO 68 N 0.63 1.53 -0.02 7.08 0.04 -1.26 -5.09 135.00 137.91 1nva s PRO 68 Ca -0.05 1.28 -0.30 0.00 0.04 0.00 0.00 61.00 61.97 1nva s PRO 68 Cb -0.07 -1.81 -0.04 0.00 0.04 0.00 0.00 34.50 32.62 1nva s PRO 68 CO -0.02 -2.19 1.23 -1.12 0.04 0.00 0.00 177.00 174.94 1nva s SER 69 N -3.07 7.03 0.26 6.66 0.01 -1.21 -5.00 113.70 118.38 1nva s SER 69 Ca 0.64 1.91 -0.30 0.00 1.31 0.00 0.00 55.95 59.51 1nva s SER 69 Cb -0.20 -2.56 -0.10 0.00 0.21 0.00 0.00 66.02 63.37 1nva s SER 69 CO 0.57 -0.58 1.46 -2.84 0.41 0.00 0.00 173.24 172.26 1nva s PRO 70 N 1.97 4.24 0.20 12.44 0.02 -1.26 -5.00 135.00 147.61 1nva s PRO 70 Ca 0.58 2.35 -0.11 0.00 0.02 0.00 0.00 61.00 63.83 1nva s PRO 70 Cb -0.27 -3.09 -0.07 0.00 0.02 0.00 0.00 34.50 31.09 1nva s PRO 70 CO 0.24 -0.45 0.55 -0.98 -0.33 0.00 0.00 177.00 176.04 1nva s ARG 71 N -0.52 3.87 -0.31 5.54 1.70 -0.74 -4.95 118.95 123.54 1nva s ARG 71 Ca 0.59 0.36 0.00 0.00 -0.47 0.00 0.00 55.73 56.22 1nva s ARG 71 Cb -0.43 -2.75 0.07 0.00 -0.57 0.00 0.00 34.95 31.27 1nva s ARG 71 CO 0.45 0.38 0.00 -1.17 -1.08 0.00 0.00 175.30 173.88 1nva s LEU 72 N -2.49 4.07 -0.07 -1.89 2.96 -1.26 -1.78 118.68 118.22 1nva s LEU 72 Ca 0.44 -1.54 -0.09 0.00 -0.22 0.00 0.00 54.13 52.72 1nva s LEU 72 Cb -0.13 -1.67 -0.05 0.00 0.50 0.00 0.00 46.19 44.85 1nva s LEU 72 CO 0.20 -0.29 0.24 -0.76 -1.32 0.00 0.00 176.35 174.41 1nva s LEU 73 N 1.14 4.41 -0.03 -0.68 1.43 -0.12 -5.00 118.68 119.84 1nva s LEU 73 Ca -0.02 0.62 0.07 0.00 -1.03 0.00 0.00 54.13 53.77 1nva s LEU 73 Cb -0.20 -2.31 -0.01 0.00 0.03 0.00 0.00 46.19 43.69 1nva s LEU 73 CO -0.04 0.36 -0.22 -0.63 0.23 0.00 0.00 176.35 176.05 1nva s ILE 74 N -1.09 1.77 -0.09 -0.59 1.01 -1.26 -0.86 121.20 120.09 1nva s ILE 74 Ca 0.19 -0.94 0.01 0.00 0.00 0.00 0.00 60.65 59.91 1nva s ILE 74 Cb -0.14 -1.48 0.02 0.00 0.01 0.00 0.00 42.46 40.88 1nva s ILE 74 CO 0.09 0.50 -0.11 -0.47 0.00 0.00 0.00 174.94 174.95 1nva s TYR 75 N -0.41 1.57 -0.11 3.97 6.14 0.27 -4.97 117.35 123.81 1nva s TYR 75 Ca 0.06 -0.70 0.03 0.00 0.64 0.00 0.00 57.07 57.09 1nva s TYR 75 Cb -0.10 -1.21 -0.00 0.00 0.42 0.00 0.00 41.96 41.07 1nva s TYR 75 CO 0.00 -0.42 -0.20 -0.80 0.64 0.00 0.00 175.55 174.77 1nva s ASN 76 N 1.16 3.39 0.25 4.32 -0.87 -1.25 -1.45 114.94 120.49 1nva s ASN 76 Ca -0.05 -0.49 0.12 0.00 -1.57 0.00 0.00 52.86 50.87 1nva s ASN 76 Cb -0.14 -1.48 -0.05 0.00 -0.02 0.00 0.00 41.25 39.56 1nva s ASN 76 CO -0.03 0.16 -0.21 -0.60 -2.57 0.00 0.00 177.10 173.85 1nva s ARG 77 N 0.37 1.61 0.58 -0.60 6.06 -0.10 -4.89 118.95 121.98 1nva s ARG 77 Ca -0.16 -1.68 -0.20 0.00 -2.50 0.00 0.00 55.73 51.19 1nva s ARG 77 Cb -0.17 -1.77 -0.03 0.00 0.06 0.00 0.00 34.95 33.04 1nva s ARG 77 CO 0.07 0.35 1.33 -1.25 -2.50 0.00 0.00 175.30 173.30 1nva s PRO 78 N -3.22 2.93 1.12 5.12 0.04 -1.26 -1.93 135.00 137.79 1nva s PRO 78 Ca 0.26 2.17 -0.16 0.00 0.04 0.00 0.00 61.00 63.31 1nva s PRO 78 Cb -0.06 -2.10 0.25 0.00 0.04 0.00 0.00 34.50 32.62 1nva s PRO 78 CO 0.13 -1.33 1.09 -1.25 0.04 0.00 0.00 177.00 175.67 1nva s PRO 79 N -3.08 -0.53 0.00 0.56 0.04 -1.26 -4.61 135.00 126.12 1nva s PRO 79 Ca 0.76 0.27 0.00 0.00 0.04 0.00 0.00 61.00 62.06 1nva s PRO 79 Cb -0.39 -1.65 0.00 0.00 0.04 0.00 0.00 34.50 32.50 1nva s PRO 79 CO 0.45 -3.32 0.00 0.41 0.04 0.00 0.00 177.00 174.58 1nva n GLY 80 N -0.80 0.70 0.15 0.56 0.00 -1.26 -4.54 105.19 100.00 1nva n GLY 80 Ca 0.08 -1.79 0.00 0.00 0.00 0.00 0.00 46.02 44.31 1nva n GLY 80 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1nva n GLU 81 N 0.79 0.86 0.18 1.61 0.28 -1.26 -3.25 120.64 119.84 1nva n GLU 81 Ca 0.00 0.00 0.13 0.00 -0.16 0.00 0.00 57.16 57.13 1nva n GLU 81 Cb 0.00 -1.13 0.43 0.00 1.43 0.00 0.00 31.44 32.17 1nva n GLU 81 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 177.13 176.73 1nva h VAL 82 N 0.00 0.00 0.00 3.84 3.04 -1.90 -2.98 116.25 118.25 1nva h VAL 82 Ca 0.00 -0.55 0.00 0.00 -1.01 0.00 0.00 66.70 65.14 1nva h VAL 82 Cb 0.13 1.49 0.00 0.00 -2.01 0.00 0.00 31.29 30.90 1nva h VAL 82 CO 0.00 0.00 -0.58 -1.20 -1.01 0.00 0.00 177.57 174.78 1nva n SER 83 N -2.65 0.66 -3.39 3.17 7.64 -1.20 -4.26 113.62 113.59 1nva n SER 83 Ca 0.03 0.10 -0.40 0.00 1.01 0.00 0.00 58.87 59.62 1nva n SER 83 Cb 0.38 0.13 -0.02 0.00 -1.01 0.00 0.00 64.21 63.69 1nva n SER 83 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1nva n LYS 84 N -2.02 3.98 -4.32 1.43 4.81 -1.13 -4.51 118.16 116.39 1nva n LYS 84 Ca 0.04 -2.66 -0.17 0.00 -0.87 0.00 0.00 58.31 54.65 1nva n LYS 84 Cb 0.42 -2.76 -0.10 0.00 0.02 0.00 0.00 35.03 32.61 1nva n LYS 84 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 1nva s SER 85 N 1.58 1.86 0.22 3.14 1.04 -1.26 0.65 113.70 120.92 1nva s SER 85 Ca 0.63 -1.18 -0.09 0.00 0.48 0.00 0.00 55.95 55.79 1nva s SER 85 Cb 0.18 -0.00 0.23 0.00 0.10 0.00 0.00 66.02 66.53 1nva s SER 85 CO -0.07 -0.47 1.84 0.03 0.98 0.00 0.00 173.24 175.55 1nva h ARG 86 N 2.52 0.83 0.04 4.02 3.08 -1.89 -2.69 114.38 120.29 1nva h ARG 86 Ca -0.38 -0.05 0.02 0.00 0.07 0.00 0.00 59.98 59.64 1nva h ARG 86 Cb 1.22 -0.19 -0.04 0.00 0.08 0.00 0.00 29.97 31.04 1nva h ARG 86 CO 0.64 0.55 -0.22 0.37 -1.07 0.00 0.00 179.97 180.25 1nva h GLN 87 N 0.86 -0.36 -0.71 0.04 4.15 -1.95 -1.31 115.11 115.82 1nva h GLN 87 Ca 0.30 0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.74 1nva h GLN 87 Cb 0.08 0.08 -0.03 0.00 0.21 0.00 0.00 27.48 27.81 1nva h GLN 87 CO -0.13 -0.24 0.40 1.15 -1.93 0.00 0.00 178.83 178.08 1nva h THR 88 N -0.37 1.22 -0.10 2.39 2.02 -1.76 -1.52 112.91 114.79 1nva h THR 88 Ca 0.05 -0.53 0.01 0.00 0.77 0.00 0.00 66.41 66.71 1nva h THR 88 Cb 0.43 0.27 -0.01 0.00 -1.74 0.00 0.00 68.15 67.09 1nva h THR 88 CO -0.17 0.24 0.04 0.50 0.37 0.00 0.00 175.52 176.50 1nva h LYS 89 N 0.98 0.09 -0.60 6.66 3.64 -1.28 -1.00 116.57 125.07 1nva h LYS 89 Ca 0.25 -0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.68 1nva h LYS 89 Cb 0.02 -0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 31.77 1nva h LYS 89 CO -0.04 0.06 0.31 0.00 -2.27 0.00 0.00 179.45 177.51 1nva h ALA 90 N 1.05 0.79 0.29 5.00 0.00 -0.96 -1.40 119.26 124.04 1nva h ALA 90 Ca 0.04 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1nva h ALA 90 Cb 0.01 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1nva h ALA 90 CO -0.03 -0.03 -0.36 -0.44 0.00 0.00 0.00 179.25 178.39 1nva h ASP 91 N 0.58 -1.00 -1.05 0.00 3.32 -0.76 0.33 116.42 117.85 1nva h ASP 91 Ca 0.27 0.09 0.27 0.00 0.02 0.00 0.00 57.03 57.68 1nva h ASP 91 Cb 0.19 0.34 -0.09 0.00 0.22 0.00 0.00 39.33 39.99 1nva h ASP 91 CO -0.19 -0.45 0.68 0.40 -1.72 0.00 0.00 179.24 177.97 1nva h ILE 92 N -0.66 0.52 -0.00 0.35 2.04 -1.05 0.63 117.51 119.33 1nva h ILE 92 Ca -0.04 -0.12 -0.00 0.00 1.00 0.00 0.00 64.86 65.70 1nva h ILE 92 Cb 0.59 0.14 -0.00 0.00 -0.74 0.00 0.00 36.82 36.81 1nva h ILE 92 CO -0.08 0.06 -0.01 -0.33 0.00 0.00 0.00 178.15 177.80 1nva h GLU 93 N 0.35 0.01 -0.45 2.37 5.08 -0.17 -1.09 114.58 120.68 1nva h GLU 93 Ca 0.58 -0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 58.86 1nva h GLU 93 Cb 1.57 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.80 1nva h GLU 93 CO -0.26 0.52 -0.04 -0.44 -1.00 0.00 0.00 179.01 177.79 1nva h ASP 94 N -0.50 0.75 -0.60 1.42 3.32 0.14 -0.62 116.42 120.32 1nva h ASP 94 Ca 0.00 -0.19 -0.01 0.00 0.02 0.00 0.00 57.03 56.85 1nva h ASP 94 Cb 0.52 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.84 1nva h ASP 94 CO 0.00 0.84 0.34 -0.25 -1.72 0.00 0.00 179.24 178.45 1nva h TRP 95 N 0.71 0.82 -0.49 4.55 7.01 0.19 0.13 115.95 128.87 1nva h TRP 95 Ca 0.13 -0.02 -0.08 0.00 2.11 0.00 0.00 58.89 61.04 1nva h TRP 95 Cb 0.50 -0.26 -0.02 0.00 -2.10 0.00 0.00 29.16 27.27 1nva h TRP 95 CO 0.03 0.59 -0.02 0.52 -2.79 0.00 0.00 178.44 176.76 1nva h MET 96 N 0.82 0.84 0.00 2.65 2.86 -0.77 -2.45 114.93 118.87 1nva h MET 96 Ca 0.21 -0.24 -0.05 0.00 -2.06 0.00 0.00 59.70 57.56 1nva h MET 96 Cb 0.03 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.60 1nva h MET 96 CO -0.04 0.86 -0.24 -0.07 1.06 0.00 0.00 176.91 178.49 1nva h LEU 97 N 0.78 0.00 -0.01 1.22 3.38 -0.74 -1.39 115.31 118.54 1nva h LEU 97 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1nva h LEU 97 Cb 0.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1nva h LEU 97 CO 0.02 0.24 -0.17 -1.20 0.09 0.00 0.00 178.44 177.42 1nva n SER 98 N -3.25 0.19 -4.67 -0.43 7.64 0.43 -4.50 113.62 109.02 1nva n SER 98 Ca 0.02 0.18 -0.30 0.00 1.01 0.00 0.00 58.87 59.78 1nva n SER 98 Cb 0.53 -0.23 0.16 0.00 -1.01 0.00 0.00 64.21 63.66 1nva n SER 98 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1nva s GLN 99 N -2.96 0.98 -0.25 1.43 -1.52 -1.05 -4.87 119.66 111.42 1nva s GLN 99 Ca 0.14 1.10 0.00 0.00 -1.95 0.00 0.00 55.36 54.65 1nva s GLN 99 Cb 0.19 -1.76 0.07 0.00 -0.22 0.00 0.00 33.01 31.29 1nva s GLN 99 CO 0.58 -2.51 -0.02 1.21 -0.25 0.00 0.00 175.29 174.31 1nva s ASN 100 N -3.04 3.85 0.79 5.90 3.04 -1.26 -0.98 114.94 123.24 1nva s ASN 100 Ca 0.65 -1.28 -0.11 0.00 0.04 0.00 0.00 52.86 52.16 1nva s ASN 100 Cb -0.20 -1.12 0.07 0.00 -1.54 0.00 0.00 41.25 38.46 1nva s ASN 100 CO 0.58 -0.28 1.09 -2.16 -3.04 0.00 0.00 177.10 173.29 1nva s PRO 101 N 1.43 2.12 0.70 0.43 0.04 -1.26 -5.09 135.00 133.36 1nva s PRO 101 Ca -0.02 0.78 -0.16 0.00 0.04 0.00 0.00 61.00 61.64 1nva s PRO 101 Cb -0.18 -1.91 -0.01 0.00 0.04 0.00 0.00 34.50 32.44 1nva s PRO 101 CO -0.09 -1.63 0.97 -2.30 0.04 0.00 0.00 177.00 173.99 1nva n PRO 102 N -3.46 0.60 -2.04 0.56 -0.02 -0.16 -4.86 135.00 125.62 1nva n PRO 102 Ca 0.07 0.26 -0.42 0.00 -2.02 0.00 0.00 63.50 61.39 1nva n PRO 102 Cb 0.55 -2.22 -0.03 0.00 -0.02 0.00 0.00 33.50 31.79 1nva n PRO 102 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1nva s GLY 104 N 1.65 1.78 0.00 0.00 0.00 -1.26 -4.85 107.32 104.65 1nva s GLY 104 Ca 0.69 -1.93 0.00 0.00 0.00 0.00 0.00 44.72 43.48 1nva s GLY 104 CO 0.30 -1.50 0.92 0.54 0.00 0.00 0.00 173.10 173.36 1nva n ARG 105 N -2.32 0.00 0.03 2.90 1.74 -1.26 -0.11 116.66 117.65 1nva n ARG 105 Ca 0.14 0.42 0.13 0.00 -0.77 0.00 0.00 57.85 57.76 1nva n ARG 105 Cb 0.61 -1.59 0.35 0.00 -1.02 0.00 0.00 32.46 30.81 1nva n ARG 105 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1nva n ASP 106 N -1.42 0.48 -4.56 0.55 5.75 -1.26 -4.65 116.55 111.43 1nva n ASP 106 Ca -0.00 0.18 -0.45 0.00 -0.01 0.00 0.00 54.79 54.51 1nva n ASP 106 Cb 0.09 -0.14 -0.02 0.00 -1.03 0.00 0.00 41.12 40.02 1nva n ASP 106 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 1nva n THR 107 N -1.79 1.97 -4.07 2.12 -1.04 0.84 -4.69 114.28 107.62 1nva n THR 107 Ca 0.05 -0.49 -0.33 0.00 -2.04 0.00 0.00 64.05 61.24 1nva n THR 107 Cb 0.38 -0.82 -0.15 0.00 -1.82 0.00 0.00 70.33 67.92 1nva n THR 107 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1nva s VAL 108 N -1.03 2.29 -0.06 12.58 1.01 -0.14 -3.29 120.40 131.76 1nva s VAL 108 Ca 0.60 -1.15 -0.16 0.00 0.00 0.00 0.00 61.98 61.26 1nva s VAL 108 Cb -0.74 -2.12 -0.05 0.00 0.00 0.00 0.00 36.38 33.46 1nva s VAL 108 CO 0.59 0.30 0.44 -0.69 0.00 0.00 0.00 175.10 175.74 1nva s VAL 109 N 1.25 5.10 -0.34 2.92 1.01 -0.62 -0.58 120.40 129.13 1nva s VAL 109 Ca -0.00 0.88 -0.09 0.00 0.00 0.00 0.00 61.98 62.77 1nva s VAL 109 Cb -0.16 -3.76 0.02 0.00 0.00 0.00 0.00 36.38 32.48 1nva s VAL 109 CO -0.09 0.46 0.15 -0.63 0.00 0.00 0.00 175.10 174.99 1nva s ILE 110 N -0.25 4.28 -0.88 2.22 -1.09 0.21 -0.49 121.20 125.19 1nva s ILE 110 Ca 0.24 -0.84 -0.19 0.00 -2.23 0.00 0.00 60.65 57.63 1nva s ILE 110 Cb -0.16 -3.34 0.13 0.00 -1.58 0.00 0.00 42.46 37.51 1nva s ILE 110 CO 0.12 -0.13 1.07 0.00 -1.23 0.00 0.00 174.94 174.77 1nva s ALA 111 N 1.51 3.38 -0.60 9.38 0.00 -0.56 -0.80 121.76 134.07 1nva s ALA 111 Ca 0.02 -2.68 -0.17 0.00 0.00 0.00 0.00 51.96 49.13 1nva s ALA 111 Cb -0.19 -3.98 0.13 0.00 0.00 0.00 0.00 23.12 19.08 1nva s ALA 111 CO 0.05 -2.90 0.63 -1.17 0.00 0.00 0.00 175.76 172.37 1nva s LEU 112 N 2.70 5.89 0.00 0.00 2.96 -0.56 -1.42 118.68 128.25 1nva s LEU 112 Ca 0.30 -1.74 0.00 0.00 -0.22 0.00 0.00 54.13 52.47 1nva s LEU 112 Cb -0.07 -2.25 0.00 0.00 0.50 0.00 0.00 46.19 44.37 1nva s LEU 112 CO -0.07 -0.94 0.00 0.61 -1.32 0.00 0.00 176.35 174.63 1nva n GLY 113 N 5.15 -0.56 0.00 7.98 0.00 -1.10 -4.26 105.19 112.40 1nva n GLY 113 Ca -0.08 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.18 1nva n GLY 113 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nva n GLY 114 N 0.00 1.86 0.34 -0.02 0.00 -1.26 -0.54 105.19 105.57 1nva n GLY 114 Ca 0.00 -1.90 -0.03 0.00 0.00 0.00 0.00 46.02 44.09 1nva n GLY 114 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1nva h GLY 115 N 0.00 1.17 0.82 -0.02 0.00 -1.95 0.24 103.07 103.33 1nva h GLY 115 Ca 0.00 -0.56 -0.03 0.00 0.00 0.00 0.00 47.33 46.73 1nva h GLY 115 CO 0.00 0.54 -0.34 -2.08 0.00 0.00 0.00 176.54 174.66 1nva h VAL 116 N 1.09 0.17 -0.67 4.60 2.07 -1.95 -0.52 116.25 121.03 1nva h VAL 116 Ca 0.27 -0.23 0.03 0.00 0.82 0.00 0.00 66.70 67.58 1nva h VAL 116 Cb 0.10 0.22 -0.04 0.00 -1.52 0.00 0.00 31.29 30.05 1nva h VAL 116 CO -0.03 0.02 0.44 0.40 0.02 0.00 0.00 177.57 178.42 1nva h ILE 117 N -1.13 1.10 0.59 4.57 1.08 -1.89 -2.55 117.51 119.27 1nva h ILE 117 Ca -0.10 -0.28 -0.03 0.00 -0.39 0.00 0.00 64.86 64.07 1nva h ILE 117 Cb 0.75 0.22 0.01 0.00 -3.07 0.00 0.00 36.82 34.73 1nva h ILE 117 CO 0.16 0.15 -0.28 1.23 -0.69 0.00 0.00 178.15 178.71 1nva h GLY 118 N 0.81 -0.82 0.96 5.37 0.00 -0.35 -1.52 103.07 107.52 1nva h GLY 118 Ca 0.27 0.30 0.01 0.00 0.00 0.00 0.00 47.33 47.91 1nva h GLY 118 CO -0.07 -0.30 0.38 -0.55 0.00 0.00 0.00 176.54 176.00 1nva h ASP 119 N -0.84 0.64 0.66 0.19 3.32 -0.98 -0.48 116.42 118.93 1nva h ASP 119 Ca -0.08 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 56.93 1nva h ASP 119 Cb 0.62 -0.15 0.01 0.00 0.22 0.00 0.00 39.33 40.03 1nva h ASP 119 CO 0.13 0.46 -0.32 0.25 -1.72 0.00 0.00 179.24 178.04 1nva h LEU 120 N 0.76 -0.75 -0.68 1.55 5.85 -1.46 -1.81 115.31 118.77 1nva h LEU 120 Ca 0.22 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.93 1nva h LEU 120 Cb -0.05 0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.14 1nva h LEU 120 CO -0.07 -0.49 0.37 0.74 -0.34 0.00 0.00 178.44 178.65 1nva h THR 121 N -0.96 1.21 -0.80 1.05 2.02 -1.26 0.76 112.91 114.93 1nva h THR 121 Ca -0.09 -0.54 0.00 0.00 0.77 0.00 0.00 66.41 66.55 1nva h THR 121 Cb 0.70 0.33 -0.04 0.00 -1.74 0.00 0.00 68.15 67.41 1nva h THR 121 CO 0.15 0.24 0.51 1.23 0.37 0.00 0.00 175.52 178.02 1nva h GLY 122 N 0.93 1.14 1.63 2.16 0.00 -1.07 -0.35 103.07 107.51 1nva h GLY 122 Ca 0.24 -0.44 -0.22 0.00 0.00 0.00 0.00 47.33 46.90 1nva h GLY 122 CO -0.04 0.43 -0.97 -2.75 0.00 0.00 0.00 176.54 173.22 1nva h PHE 123 N 1.09 0.49 -0.58 5.60 3.57 -0.83 -2.40 116.94 123.88 1nva h PHE 123 Ca 0.29 -0.28 -0.00 0.00 3.53 0.00 0.00 57.97 61.51 1nva h PHE 123 Cb -0.10 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 38.56 1nva h PHE 123 CO 0.00 1.12 0.36 0.28 -2.23 0.00 0.00 178.31 177.84 1nva h VAL 124 N 0.17 1.17 -0.39 1.41 2.07 -0.13 -2.80 116.25 117.75 1nva h VAL 124 Ca -0.08 -0.37 -0.04 0.00 0.82 0.00 0.00 66.70 67.04 1nva h VAL 124 Cb 1.62 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 31.73 1nva h VAL 124 CO 0.16 0.17 0.10 0.00 0.02 0.00 0.00 177.57 178.03 1nva h ALA 125 N 1.18 0.51 -0.45 1.67 0.00 -1.08 -1.84 119.26 119.25 1nva h ALA 125 Ca 0.21 -0.18 0.09 0.00 0.00 0.00 0.00 54.91 55.03 1nva h ALA 125 Cb -0.03 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1nva h ALA 125 CO -0.04 0.18 0.31 0.66 0.00 0.00 0.00 179.25 180.36 1nva h SER 126 N 0.49 0.20 -0.00 0.00 4.64 -1.16 -1.30 113.55 116.41 1nva h SER 126 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1nva h SER 126 Cb 0.29 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 1nva h SER 126 CO -0.00 0.13 -0.55 0.35 -0.87 0.00 0.00 176.83 175.89 1nva n THR 127 N -4.46 0.00 -1.77 2.95 -2.24 -1.15 -2.19 114.28 105.42 1nva n THR 127 Ca 0.07 -0.23 -0.41 0.00 -2.27 0.00 0.00 64.05 61.21 1nva n THR 127 Cb 0.36 1.03 -0.03 0.00 -2.10 0.00 0.00 70.33 69.59 1nva n THR 127 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1nva s TYR 128 N -2.11 1.41 -1.43 4.78 5.04 -0.70 -1.37 117.35 122.97 1nva s TYR 128 Ca 0.06 0.78 -0.11 0.00 -2.44 0.00 0.00 57.07 55.37 1nva s TYR 128 Cb 0.10 -3.95 0.04 0.00 0.35 0.00 0.00 41.96 38.50 1nva s TYR 128 CO 0.49 -3.24 1.09 -1.33 -1.34 0.00 0.00 175.55 171.22 1nva n MET 129 N 8.74 -6.88 -1.65 4.97 2.81 -1.26 -1.28 117.12 122.57 1nva n MET 129 Ca 0.28 0.73 -0.12 0.00 -1.81 0.00 0.00 57.70 56.77 1nva n MET 129 Cb 0.48 -5.71 -0.04 0.00 -0.71 0.00 0.00 33.22 27.24 1nva n MET 129 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1nva n ARG 130 N -4.84 -0.90 0.00 0.03 1.74 -0.47 -4.84 116.66 107.38 1nva n ARG 130 Ca 0.01 0.82 0.00 0.00 -0.77 0.00 0.00 57.85 57.91 1nva n ARG 130 Cb 0.55 -4.90 0.00 0.00 -1.02 0.00 0.00 32.46 27.09 1nva n ARG 130 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1nva n GLY 131 N -1.31 3.37 3.07 -0.13 0.00 -0.40 -4.79 105.19 105.00 1nva n GLY 131 Ca -0.13 -1.36 -0.08 0.00 0.00 0.00 0.00 46.02 44.45 1nva n GLY 131 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1nva s VAL 132 N -0.16 0.18 0.78 1.61 -7.23 -0.50 -4.86 120.40 110.21 1nva s VAL 132 Ca 0.00 -1.47 -0.13 0.00 -1.81 0.00 0.00 61.98 58.58 1nva s VAL 132 Cb 0.00 -1.12 0.06 0.00 0.56 0.00 0.00 36.38 35.88 1nva s VAL 132 CO 0.00 -0.81 1.14 -0.13 -0.31 0.00 0.00 175.10 174.99 1nva s ARG 133 N -3.14 1.99 0.08 4.82 0.52 -1.21 -4.55 118.95 117.46 1nva s ARG 133 Ca -0.00 1.49 -0.26 0.00 -0.52 0.00 0.00 55.73 56.44 1nva s ARG 133 Cb 0.02 -1.84 0.07 0.00 0.52 0.00 0.00 34.95 33.72 1nva s ARG 133 CO -0.07 -1.89 0.63 1.52 0.02 0.00 0.00 175.30 175.51 1nva s TYR 134 N -2.45 -0.58 0.15 -0.53 1.13 -1.26 -1.58 117.35 112.22 1nva s TYR 134 Ca 0.68 0.62 0.09 0.00 -1.41 0.00 0.00 57.07 57.04 1nva s TYR 134 Cb -0.23 0.51 -0.04 0.00 -1.10 0.00 0.00 41.96 41.10 1nva s TYR 134 CO 0.50 -0.76 -0.21 0.14 -2.51 0.00 0.00 175.55 172.72 1nva s VAL 135 N -2.83 1.93 -0.18 -3.49 -7.23 0.36 0.42 120.40 109.39 1nva s VAL 135 Ca -0.03 -1.83 -0.08 0.00 -1.81 0.00 0.00 61.98 58.22 1nva s VAL 135 Cb -0.01 -1.84 -0.04 0.00 0.56 0.00 0.00 36.38 35.05 1nva s VAL 135 CO -0.05 -0.18 0.09 -1.10 -0.31 0.00 0.00 175.10 173.55 1nva s GLN 136 N -2.50 3.94 -0.51 4.82 -1.52 0.65 -1.49 119.66 123.05 1nva s GLN 136 Ca 0.14 -0.27 0.07 0.00 -1.95 0.00 0.00 55.36 53.35 1nva s GLN 136 Cb -0.08 -3.27 0.24 0.00 -0.22 0.00 0.00 33.01 29.69 1nva s GLN 136 CO 0.07 0.37 0.61 0.28 -0.25 0.00 0.00 175.29 176.37 1nva n VAL 137 N 3.25 0.71 -1.67 1.09 0.31 -0.50 -0.02 118.33 121.50 1nva n VAL 137 Ca -0.17 -4.55 -0.44 0.00 -0.01 0.00 0.00 64.34 59.17 1nva n VAL 137 Cb 0.53 -2.02 -0.04 0.00 -0.91 0.00 0.00 33.84 31.40 1nva n VAL 137 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1nva n PRO 138 N 1.23 2.66 -0.00 5.55 -0.04 -1.25 -2.70 135.00 140.45 1nva n PRO 138 Ca 0.25 0.97 0.09 0.00 -0.04 0.00 0.00 63.50 64.78 1nva n PRO 138 Cb 0.47 -2.89 -0.12 0.00 -0.04 0.00 0.00 33.50 30.92 1nva n PRO 138 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1nva n THR 139 N 5.22 0.00 -4.03 0.52 -2.24 0.30 -4.63 114.28 109.42 1nva n THR 139 Ca 0.20 -0.21 -0.25 0.00 -2.27 0.00 0.00 64.05 61.52 1nva n THR 139 Cb 0.37 0.63 -0.04 0.00 -2.10 0.00 0.00 70.33 69.19 1nva n THR 139 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1nva s THR 140 N -2.98 4.85 0.11 4.28 -4.23 -1.26 -4.55 115.64 111.86 1nva s THR 140 Ca 0.02 -0.98 -0.17 0.00 -1.18 0.00 0.00 61.69 59.37 1nva s THR 140 Cb 0.13 -3.52 -0.04 0.00 1.34 0.00 0.00 72.50 70.41 1nva s THR 140 CO 0.77 -0.16 1.59 0.25 -0.54 0.00 0.00 174.62 176.53 1nva h LEU 141 N 2.04 0.54 -1.95 4.79 5.85 -1.90 -1.62 115.31 123.06 1nva h LEU 141 Ca -0.49 -0.26 0.08 0.00 0.84 0.00 0.00 57.88 58.06 1nva h LEU 141 Cb 1.21 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 42.08 1nva h LEU 141 CO 0.64 0.66 0.24 0.25 -0.34 0.00 0.00 178.44 179.89 1nva h LEU 142 N 0.39 0.06 0.05 2.25 5.85 -1.84 -1.22 115.31 120.84 1nva h LEU 142 Ca 0.10 0.00 -0.25 0.00 0.84 0.00 0.00 57.88 58.57 1nva h LEU 142 Cb 0.35 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.35 1nva h LEU 142 CO 0.01 0.04 -1.22 0.00 -0.34 0.00 0.00 178.44 176.93 1nva h ALA 143 N 1.83 0.31 -0.48 1.25 0.00 -1.82 -2.53 119.26 117.82 1nva h ALA 143 Ca 0.16 -0.99 -0.11 0.00 0.00 0.00 0.00 54.91 53.97 1nva h ALA 143 Cb 0.54 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1nva h ALA 143 CO -0.01 1.19 -0.14 0.52 0.00 0.00 0.00 179.25 180.80 1nva h MET 144 N 0.03 0.95 0.00 0.00 2.86 -0.28 -1.50 114.93 117.00 1nva h MET 144 Ca -0.11 -0.38 0.00 0.00 -2.06 0.00 0.00 59.70 57.16 1nva h MET 144 Cb 1.89 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 33.50 1nva h MET 144 CO 0.15 1.04 -1.01 1.33 1.06 0.00 0.00 176.91 179.48 1nva n VAL 145 N -4.19 0.04 0.00 -2.22 0.24 -1.00 -4.76 118.33 106.44 1nva n VAL 145 Ca 0.00 -0.10 0.00 0.00 -2.04 0.00 0.00 64.34 62.20 1nva n VAL 145 Cb 0.41 0.61 0.00 0.00 -1.47 0.00 0.00 33.84 33.39 1nva n VAL 145 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1nva n ASP 146 N -1.67 0.00 -0.34 -1.34 2.03 -0.97 -4.18 116.55 110.08 1nva n ASP 146 Ca 0.03 0.00 0.19 0.00 0.52 0.00 0.00 54.79 55.53 1nva n ASP 146 Cb 0.38 0.00 0.41 0.00 -0.72 0.00 0.00 41.12 41.19 1nva n ASP 146 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 1nva h SER 147 N 0.00 0.63 1.85 1.67 4.64 -1.60 -1.60 113.55 119.14 1nva h SER 147 Ca 0.00 0.12 -0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1nva h SER 147 Cb 0.00 0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 62.12 1nva h SER 147 CO 0.00 0.10 -0.00 0.77 -0.87 0.00 0.00 176.83 176.83 1nva h SER 148 N 0.54 0.00 -3.56 4.97 4.64 -1.55 -3.44 113.55 115.16 1nva h SER 148 Ca 0.63 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 61.34 1nva h SER 148 Cb 1.29 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 63.25 1nva h SER 148 CO -0.43 0.00 -0.11 -0.63 -0.87 0.00 0.00 176.83 174.79 1nva s ILE 149 N -3.28 5.13 0.00 0.95 -1.09 -0.60 -4.45 121.20 117.86 1nva s ILE 149 Ca 0.06 0.79 0.00 0.00 -2.23 0.00 0.00 60.65 59.27 1nva s ILE 149 Cb 0.06 -3.78 0.00 0.00 -1.58 0.00 0.00 42.46 37.15 1nva s ILE 149 CO 0.65 0.16 0.00 0.61 -1.23 0.00 0.00 174.94 175.13 1nva n GLY 150 N 4.23 1.28 1.88 6.18 0.00 -1.26 -4.83 105.19 112.68 1nva n GLY 150 Ca -0.06 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1nva n GLY 150 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nva n GLY 151 N 0.00 0.77 3.67 -0.02 0.00 -1.26 -4.85 105.19 103.49 1nva n GLY 151 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1nva n GLY 151 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nva s LYS 152 N -0.27 4.29 0.10 1.61 1.02 -1.26 -0.75 119.74 124.48 1nva s LYS 152 Ca 0.00 1.34 0.04 0.00 0.02 0.00 0.00 55.97 57.37 1nva s LYS 152 Cb 0.00 -3.62 -0.04 0.00 -0.52 0.00 0.00 37.83 33.66 1nva s LYS 152 CO 0.00 -0.55 -0.10 0.95 -0.92 0.00 0.00 175.35 174.73 1nva s THR 153 N 2.91 0.95 0.00 2.17 -4.23 0.32 -4.77 115.64 112.99 1nva s THR 153 Ca 0.44 -1.68 0.00 0.00 -1.18 0.00 0.00 61.69 59.28 1nva s THR 153 Cb -0.16 -1.40 0.00 0.00 1.34 0.00 0.00 72.50 72.28 1nva s THR 153 CO 0.09 -0.58 0.00 0.00 -0.54 0.00 0.00 174.62 173.59 1nva n ALA 154 N 0.49 0.00 -2.61 3.99 0.00 -1.04 -0.27 120.51 121.07 1nva n ALA 154 Ca -0.16 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.01 1nva n ALA 154 Cb 0.58 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.93 1nva n ALA 154 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1nva s ILE 155 N -2.00 1.43 0.25 0.00 -4.36 -0.07 -3.62 121.20 112.83 1nva s ILE 155 Ca 0.00 -2.00 0.07 0.00 -0.26 0.00 0.00 60.65 58.46 1nva s ILE 155 Cb 0.00 -2.65 -0.04 0.00 1.25 0.00 0.00 42.46 41.02 1nva s ILE 155 CO 0.00 0.00 0.15 -1.81 0.24 0.00 0.00 174.94 173.52 1nva s ASP 156 N -3.70 5.31 0.14 4.36 1.01 0.21 -3.07 116.67 120.93 1nva s ASP 156 Ca 0.26 -0.33 0.04 0.00 0.71 0.00 0.00 52.55 53.24 1nva s ASP 156 Cb 0.07 -1.29 -0.04 0.00 1.01 0.00 0.00 42.92 42.67 1nva s ASP 156 CO 0.13 -0.02 -0.10 0.28 0.21 0.00 0.00 175.17 175.66 1nva s THR 157 N -2.14 1.13 -1.96 -1.27 -1.32 -0.54 -4.29 115.64 105.26 1nva s THR 157 Ca 0.32 -1.97 0.01 0.00 -1.21 0.00 0.00 61.69 58.84 1nva s THR 157 Cb -0.08 -1.75 0.03 0.00 -1.51 0.00 0.00 72.50 69.20 1nva s THR 157 CO 0.24 -0.70 0.58 -0.81 -2.21 0.00 0.00 174.62 171.71 1nva n PRO 158 N -0.02 0.03 -0.12 7.08 -0.04 -1.26 -0.83 135.00 139.83 1nva n PRO 158 Ca -0.12 0.02 0.06 0.00 -0.04 0.00 0.00 63.50 63.43 1nva n PRO 158 Cb 0.60 -1.50 0.12 0.00 -0.04 0.00 0.00 33.50 32.68 1nva n PRO 158 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1nva n LEU 159 N -1.02 2.64 0.00 1.53 4.32 -1.26 -5.07 117.00 118.13 1nva n LEU 159 Ca 0.01 -1.65 0.00 0.00 -0.02 0.00 0.00 56.01 54.35 1nva n LEU 159 Cb 0.00 -0.16 0.00 0.00 -1.62 0.00 0.00 43.42 41.64 1nva n LEU 159 CO 0.01 0.62 0.00 0.61 -1.22 0.00 0.00 177.39 177.40 1nva n GLY 160 N 0.62 2.73 3.85 -0.72 0.00 -0.01 -5.09 105.19 106.56 1nva n GLY 160 Ca 0.10 -1.40 -0.36 0.00 0.00 0.00 0.00 46.02 44.37 1nva n GLY 160 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nva s LYS 161 N -2.04 3.92 -1.54 1.61 1.02 -1.26 -1.46 119.74 119.99 1nva s LYS 161 Ca 0.00 0.40 -0.14 0.00 0.02 0.00 0.00 55.97 56.25 1nva s LYS 161 Cb 0.00 -3.00 0.09 0.00 -0.52 0.00 0.00 37.83 34.40 1nva s LYS 161 CO 0.00 0.54 0.92 0.09 -0.92 0.00 0.00 175.35 175.98 1nva n ASN 162 N 0.99 -4.63 0.07 2.83 3.02 -1.17 -4.89 115.26 111.47 1nva n ASN 162 Ca -0.07 -0.77 -0.04 0.00 -0.03 0.00 0.00 54.58 53.67 1nva n ASN 162 Cb 0.52 -3.71 -0.08 0.00 -0.61 0.00 0.00 39.78 35.90 1nva n ASN 162 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1nva h LEU 163 N -1.92 0.00 -7.76 3.41 3.38 -1.75 -3.44 115.31 107.23 1nva h LEU 163 Ca -0.57 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 56.86 1nva h LEU 163 Cb 1.37 0.00 -0.36 0.00 0.09 0.00 0.00 40.66 41.76 1nva h LEU 163 CO 0.68 0.83 -0.81 -0.63 0.09 0.00 0.00 178.44 178.60 1nva s ILE 164 N -2.78 1.14 0.00 1.22 1.01 -1.25 -5.06 121.20 115.49 1nva s ILE 164 Ca 0.01 -0.37 0.00 0.00 0.00 0.00 0.00 60.65 60.29 1nva s ILE 164 Cb 0.09 -1.13 0.00 0.00 0.01 0.00 0.00 42.46 41.43 1nva s ILE 164 CO 0.80 0.38 0.00 0.61 0.00 0.00 0.00 174.94 176.73 1nva n GLY 165 N 4.81 1.38 3.73 6.18 0.00 -1.26 -0.89 105.19 119.14 1nva n GLY 165 Ca -0.14 -0.61 -0.08 0.00 0.00 0.00 0.00 46.02 45.19 1nva n GLY 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nva s ALA 166 N -1.00 -1.11 -0.43 4.61 0.00 0.62 -4.93 121.76 119.53 1nva s ALA 166 Ca 0.00 -0.27 -0.07 0.00 0.00 0.00 0.00 51.96 51.63 1nva s ALA 166 Cb 0.00 0.88 0.10 0.00 0.00 0.00 0.00 23.12 24.10 1nva s ALA 166 CO 0.00 -0.95 0.26 0.42 0.00 0.00 0.00 175.76 175.48 1nva s ILE 167 N -3.90 3.85 -0.28 0.00 1.01 -1.26 -0.52 121.20 120.10 1nva s ILE 167 Ca 0.11 -1.74 -0.01 0.00 0.00 0.00 0.00 60.65 59.01 1nva s ILE 167 Cb -0.04 -3.50 0.09 0.00 0.01 0.00 0.00 42.46 39.02 1nva s ILE 167 CO 0.03 -0.63 0.06 0.86 0.00 0.00 0.00 174.94 175.26 1nva s TRP 168 N 1.30 1.74 0.18 3.97 -0.00 0.07 -5.00 118.94 121.20 1nva s TRP 168 Ca 0.05 -1.60 -0.31 0.00 -0.00 0.00 0.00 56.10 54.23 1nva s TRP 168 Cb -0.24 -1.60 -0.10 0.00 -0.00 0.00 0.00 33.47 31.53 1nva s TRP 168 CO -0.01 -0.81 1.55 -0.65 -0.00 0.00 0.00 176.95 177.03 1nva s GLN 169 N 1.61 4.22 0.44 5.86 -1.52 -1.26 -4.58 119.66 124.43 1nva s GLN 169 Ca 0.05 2.35 -0.23 0.00 -1.95 0.00 0.00 55.36 55.59 1nva s GLN 169 Cb -0.17 -3.15 -0.08 0.00 -0.22 0.00 0.00 33.01 29.39 1nva s GLN 169 CO -0.18 -0.58 1.10 -1.25 -0.25 0.00 0.00 175.29 174.13 1nva s PRO 170 N 0.89 3.90 0.25 2.91 0.04 -1.26 -4.83 135.00 136.91 1nva s PRO 170 Ca 0.68 1.60 0.06 0.00 0.04 0.00 0.00 61.00 63.38 1nva s PRO 170 Cb -0.43 -2.39 0.31 0.00 0.04 0.00 0.00 34.50 32.03 1nva s PRO 170 CO 0.33 -0.39 1.60 1.15 0.04 0.00 0.00 177.00 179.73 1nva h THR 171 N 1.91 1.38 -3.82 1.26 2.02 -0.41 -3.45 112.91 111.79 1nva h THR 171 Ca -0.49 -1.90 -0.14 0.00 0.77 0.00 0.00 66.41 64.65 1nva h THR 171 Cb 1.23 1.96 -0.19 0.00 -1.74 0.00 0.00 68.15 69.41 1nva h THR 171 CO 0.61 0.56 -0.56 -0.54 0.37 0.00 0.00 175.52 175.95 1nva s LYS 172 N -3.82 0.52 -0.32 6.66 -0.14 -1.25 -4.46 119.74 116.93 1nva s LYS 172 Ca -0.04 -0.70 -0.01 0.00 -1.36 0.00 0.00 55.97 53.86 1nva s LYS 172 Cb 0.12 0.20 0.11 0.00 -1.68 0.00 0.00 37.83 36.58 1nva s LYS 172 CO 0.79 -0.12 0.13 0.42 -0.76 0.00 0.00 175.35 175.80 1nva s ILE 173 N -2.29 0.61 -0.43 2.17 1.01 0.12 -0.25 121.20 122.14 1nva s ILE 173 Ca -0.08 -1.36 -0.25 0.00 0.00 0.00 0.00 60.65 58.96 1nva s ILE 173 Cb -0.03 -1.47 0.02 0.00 0.01 0.00 0.00 42.46 40.99 1nva s ILE 173 CO -0.03 -0.74 0.87 -0.31 0.00 0.00 0.00 174.94 174.73 1nva s TYR 174 N 1.58 2.98 -0.71 3.97 2.02 0.97 -1.42 117.35 126.75 1nva s TYR 174 Ca 0.11 0.41 -0.12 0.00 -0.37 0.00 0.00 57.07 57.10 1nva s TYR 174 Cb -0.18 -3.78 0.19 0.00 -0.40 0.00 0.00 41.96 37.79 1nva s TYR 174 CO -0.24 -0.99 0.62 0.42 -1.57 0.00 0.00 175.55 173.80 1nva s ILE 175 N 3.52 5.06 -0.53 2.71 1.01 -0.05 -3.81 121.20 129.11 1nva s ILE 175 Ca 0.35 -2.35 -0.17 0.00 0.00 0.00 0.00 60.65 58.48 1nva s ILE 175 Cb -0.11 -4.19 0.09 0.00 0.01 0.00 0.00 42.46 38.26 1nva s ILE 175 CO 0.23 -0.95 0.55 -0.62 0.00 0.00 0.00 174.94 174.15 1nva s ASP 176 N 2.16 6.18 0.13 3.58 -1.08 -1.26 -1.78 116.67 124.61 1nva s ASP 176 Ca 0.14 -1.41 0.08 0.00 -0.52 0.00 0.00 52.55 50.84 1nva s ASP 176 Cb -0.17 -2.24 0.42 0.00 -1.46 0.00 0.00 42.92 39.47 1nva s ASP 176 CO -0.05 -0.88 1.18 0.18 0.52 0.00 0.00 175.17 176.12 1nva n LEU 177 N 5.71 0.20 0.27 -1.34 4.32 -1.12 -1.63 117.00 123.41 1nva n LEU 177 Ca -0.11 0.54 0.17 0.00 -0.02 0.00 0.00 56.01 56.59 1nva n LEU 177 Cb 0.43 -0.55 0.72 0.00 -1.62 0.00 0.00 43.42 42.40 1nva n LEU 177 CO 0.53 -0.61 1.00 -0.33 -1.22 0.00 0.00 177.39 176.77 1nva h GLU 178 N 0.00 0.00 0.00 3.23 5.08 -1.92 -2.30 114.58 118.67 1nva h GLU 178 Ca 0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 1nva h GLU 178 Cb 0.16 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.41 1nva h GLU 178 CO 0.00 0.00 -0.08 0.74 -1.00 0.00 0.00 179.01 178.67 1nva h PHE 179 N 0.00 0.00 0.00 4.33 0.04 -1.64 -1.73 116.94 117.94 1nva h PHE 179 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1nva h PHE 179 Cb 0.45 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.60 1nva h PHE 179 CO 0.00 0.08 0.00 1.28 -0.60 0.00 0.00 178.31 179.07 1nva n LEU 180 N -3.42 0.00 0.09 1.54 4.77 -0.87 -2.79 117.00 116.32 1nva n LEU 180 Ca -0.01 0.13 -0.04 0.00 -0.03 0.00 0.00 56.01 56.06 1nva n LEU 180 Cb 0.24 -0.13 -0.06 0.00 -2.33 0.00 0.00 43.42 41.14 1nva n LEU 180 CO 0.28 -0.03 0.25 -0.33 -1.33 0.00 0.00 177.39 176.24 1nva h GLU 181 N 0.00 0.00 0.00 3.23 5.08 -1.49 -3.33 114.58 118.07 1nva h GLU 181 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1nva h GLU 181 Cb 0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1nva h GLU 181 CO 0.00 0.84 -0.57 0.25 -1.00 0.00 0.00 179.01 178.53 1nva n THR 182 N -3.34 0.00 -1.80 1.13 -2.24 -1.16 -4.92 114.28 101.95 1nva n THR 182 Ca 0.00 -0.23 -0.42 0.00 -2.27 0.00 0.00 64.05 61.14 1nva n THR 182 Cb 0.86 0.98 -0.03 0.00 -2.10 0.00 0.00 70.33 70.04 1nva n THR 182 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1nva s LEU 183 N -2.58 4.37 0.33 3.22 2.96 -1.12 -4.90 118.68 120.96 1nva s LEU 183 Ca 0.04 2.76 -0.28 0.00 -0.22 0.00 0.00 54.13 56.43 1nva s LEU 183 Cb 0.09 -3.59 -0.13 0.00 0.50 0.00 0.00 46.19 43.06 1nva s LEU 183 CO 0.47 -0.92 1.15 -2.65 -1.32 0.00 0.00 176.35 173.08 1nva n PRO 184 N 4.22 1.74 -0.21 0.98 -0.02 -1.26 -4.73 135.00 135.71 1nva n PRO 184 Ca 0.15 0.61 -0.01 0.00 -2.02 0.00 0.00 63.50 62.24 1nva n PRO 184 Cb 0.37 -2.11 0.06 0.00 -0.02 0.00 0.00 33.50 31.80 1nva n PRO 184 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1nva h VAL 185 N 2.22 0.35 -0.59 -1.45 2.07 -1.91 -0.91 116.25 116.03 1nva h VAL 185 Ca -0.43 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.18 1nva h VAL 185 Cb 1.31 0.35 -0.07 0.00 -1.52 0.00 0.00 31.29 31.36 1nva h VAL 185 CO 0.61 0.00 0.20 -0.09 0.02 0.00 0.00 177.57 178.31 1nva h ARG 186 N -0.01 0.35 -0.74 1.57 2.43 -1.96 -1.26 114.38 114.77 1nva h ARG 186 Ca 0.30 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.44 1nva h ARG 186 Cb 0.47 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.91 1nva h ARG 186 CO -0.66 0.23 0.40 0.93 -1.51 0.00 0.00 179.97 179.36 1nva h GLU 187 N 0.36 1.04 0.02 0.20 4.39 -1.54 -0.30 114.58 118.75 1nva h GLU 187 Ca 0.30 -0.13 0.01 0.00 0.34 0.00 0.00 59.36 59.88 1nva h GLU 187 Cb 0.38 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 28.82 1nva h GLU 187 CO -0.32 0.78 -0.06 0.35 -1.16 0.00 0.00 179.01 178.60 1nva h PHE 188 N 1.03 -0.14 -0.86 4.33 3.04 -0.52 -1.96 116.94 121.84 1nva h PHE 188 Ca 0.26 0.00 0.06 0.00 3.98 0.00 0.00 57.97 62.27 1nva h PHE 188 Cb 0.05 0.06 -0.05 0.00 2.56 0.00 0.00 35.95 38.56 1nva h PHE 188 CO 0.00 -0.09 0.56 0.82 -2.02 0.00 0.00 178.31 177.58 1nva h ILE 189 N -0.11 1.08 -0.19 1.41 2.04 -0.95 -2.17 117.51 118.62 1nva h ILE 189 Ca 0.02 -0.34 0.03 0.00 1.00 0.00 0.00 64.86 65.56 1nva h ILE 189 Cb 0.13 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.18 1nva h ILE 189 CO -0.04 0.18 0.02 -1.13 0.00 0.00 0.00 178.15 177.18 1nva h ASN 190 N 0.99 -0.03 -0.40 1.72 -1.24 -0.48 -2.54 115.58 113.61 1nva h ASN 190 Ca 0.36 0.03 -0.05 0.00 0.71 0.00 0.00 56.30 57.36 1nva h ASN 190 Cb 0.15 0.05 -0.02 0.00 0.73 0.00 0.00 38.32 39.24 1nva h ASN 190 CO -0.12 0.01 0.09 1.23 -1.29 0.00 0.00 177.43 177.35 1nva h GLY 191 N 0.09 0.78 0.76 1.57 0.00 -0.81 -2.74 103.07 102.71 1nva h GLY 191 Ca 0.09 -0.44 0.13 0.00 0.00 0.00 0.00 47.33 47.10 1nva h GLY 191 CO -0.13 0.42 0.50 -0.33 0.00 0.00 0.00 176.54 177.00 1nva h MET 192 N 0.70 0.00 -0.03 4.80 2.86 -0.96 -1.68 114.93 120.62 1nva h MET 192 Ca 0.15 0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.81 1nva h MET 192 Cb 0.30 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.94 1nva h MET 192 CO 0.00 0.00 -0.05 0.00 1.06 0.00 0.00 176.91 177.92 1nva h ALA 193 N 1.41 -0.03 -0.39 6.32 0.00 -1.53 -1.64 119.26 123.40 1nva h ALA 193 Ca 0.21 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.08 1nva h ALA 193 Cb 1.20 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.07 1nva h ALA 193 CO -0.00 -0.54 0.01 0.93 0.00 0.00 0.00 179.25 179.65 1nva h GLU 194 N -0.08 0.61 -0.05 0.00 4.39 -1.50 -0.47 114.58 117.48 1nva h GLU 194 Ca 0.03 -0.14 -0.00 0.00 0.34 0.00 0.00 59.36 59.59 1nva h GLU 194 Cb 0.12 -0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 28.68 1nva h GLU 194 CO -0.07 0.63 0.02 0.28 -1.16 0.00 0.00 179.01 178.71 1nva h VAL 195 N 0.58 1.11 -0.42 3.13 2.07 -1.45 0.95 116.25 122.22 1nva h VAL 195 Ca 0.12 -0.32 -0.04 0.00 0.82 0.00 0.00 66.70 67.28 1nva h VAL 195 Cb 0.36 1.23 -0.02 0.00 -1.52 0.00 0.00 31.29 31.34 1nva h VAL 195 CO 0.01 0.09 0.08 0.40 0.02 0.00 0.00 177.57 178.17 1nva h ILE 196 N -0.05 1.20 -0.11 4.57 2.04 -1.09 -2.16 117.51 121.92 1nva h ILE 196 Ca 0.02 -0.73 -0.00 0.00 1.00 0.00 0.00 64.86 65.14 1nva h ILE 196 Cb 0.12 0.79 -0.00 0.00 -0.74 0.00 0.00 36.82 36.99 1nva h ILE 196 CO -0.00 0.26 0.05 0.50 0.00 0.00 0.00 178.15 178.96 1nva h LYS 197 N 0.62 0.15 -0.12 2.37 3.64 -0.60 -1.37 116.57 121.27 1nva h LYS 197 Ca 0.14 -0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.54 1nva h LYS 197 Cb 0.27 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.02 1nva h LYS 197 CO 0.00 0.23 -0.16 1.15 -2.27 0.00 0.00 179.45 178.40 1nva h THR 198 N 0.04 0.58 0.26 1.00 2.02 -0.45 -2.63 112.91 113.72 1nva h THR 198 Ca 0.04 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.22 1nva h THR 198 Cb 0.13 0.58 -0.01 0.00 -1.74 0.00 0.00 68.15 67.10 1nva h THR 198 CO -0.00 0.00 -0.22 0.00 0.37 0.00 0.00 175.52 175.66 1nva h ALA 199 N 0.84 -0.48 -0.02 6.16 0.00 -1.31 -2.51 119.26 121.94 1nva h ALA 199 Ca 0.09 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.93 1nva h ALA 199 Cb 0.34 0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 1nva h ALA 199 CO -0.24 -0.79 0.44 0.00 0.00 0.00 0.00 179.25 178.65 1nva h ALA 200 N 0.18 1.46 -0.27 0.00 0.00 -0.99 0.19 119.26 119.83 1nva h ALA 200 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1nva h ALA 200 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1nva h ALA 200 CO -0.03 -0.45 0.00 0.44 0.00 0.00 0.00 179.25 179.22 1nva n ILE 201 N -2.86 0.72 0.00 0.00 -5.35 -0.97 -0.41 119.36 110.50 1nva n ILE 201 Ca -0.01 -0.86 0.00 0.00 -0.27 0.00 0.00 62.75 61.60 1nva n ILE 201 Cb 0.48 0.70 0.00 0.00 -1.74 0.00 0.00 39.64 39.09 1nva n ILE 201 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1nva n SER 202 N 0.59 0.00 -3.68 7.28 3.41 0.37 -4.58 113.62 117.02 1nva n SER 202 Ca 0.11 0.00 -0.15 0.00 -0.26 0.00 0.00 58.87 58.57 1nva n SER 202 Cb 0.40 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.20 1nva n SER 202 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1nva s SER 203 N -2.20 0.44 0.03 4.04 0.15 0.39 -4.84 113.70 111.69 1nva s SER 203 Ca 0.00 0.44 -0.23 0.00 0.70 0.00 0.00 55.95 56.85 1nva s SER 203 Cb 0.00 0.42 -0.16 0.00 -1.71 0.00 0.00 66.02 64.57 1nva s SER 203 CO 0.00 -0.23 1.41 -0.08 1.20 0.00 0.00 173.24 175.54 1nva h GLU 204 N 8.13 0.13 -0.97 5.44 4.22 -1.79 -1.79 114.58 127.95 1nva h GLU 204 Ca -0.19 -0.05 0.12 0.00 0.08 0.00 0.00 59.36 59.32 1nva h GLU 204 Cb 1.12 -0.01 -0.08 0.00 0.50 0.00 0.00 28.75 30.28 1nva h GLU 204 CO 0.19 0.46 0.61 0.93 -2.18 0.00 0.00 179.01 179.02 1nva h GLU 205 N -0.21 0.90 -0.15 1.92 3.07 -1.95 0.10 114.58 118.26 1nva h GLU 205 Ca 0.02 -0.05 -0.17 0.00 -0.50 0.00 0.00 59.36 58.66 1nva h GLU 205 Cb 0.41 -0.20 -0.01 0.00 -0.84 0.00 0.00 28.75 28.11 1nva h GLU 205 CO 0.01 0.59 -0.60 1.49 -1.40 0.00 0.00 179.01 179.10 1nva h GLU 206 N 0.93 0.51 0.00 2.33 4.57 -1.90 -1.67 114.58 119.35 1nva h GLU 206 Ca 0.48 -0.34 -0.09 0.00 -1.18 0.00 0.00 59.36 58.22 1nva h GLU 206 Cb 0.52 0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.15 1nva h GLU 206 CO -0.24 0.96 -0.41 0.35 -1.18 0.00 0.00 179.01 178.48 1nva h PHE 207 N 0.38 0.00 -0.02 0.92 3.04 -0.20 -1.98 116.94 119.07 1nva h PHE 207 Ca -0.00 0.00 -0.19 0.00 3.98 0.00 0.00 57.97 61.76 1nva h PHE 207 Cb 1.15 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 39.65 1nva h PHE 207 CO 0.05 0.41 -0.81 1.15 -2.02 0.00 0.00 178.31 177.09 1nva h THR 208 N 0.00 1.45 -0.60 4.41 2.02 -0.60 -1.72 112.91 117.87 1nva h THR 208 Ca -0.00 -2.41 -0.08 0.00 0.77 0.00 0.00 66.41 64.68 1nva h THR 208 Cb 0.77 2.32 -0.02 0.00 -1.74 0.00 0.00 68.15 69.48 1nva h THR 208 CO 0.05 0.71 0.05 0.00 0.37 0.00 0.00 175.52 176.70 1nva h ALA 209 N 0.99 0.97 -0.36 6.16 0.00 -0.78 -0.64 119.26 125.60 1nva h ALA 209 Ca -0.04 -0.28 -0.11 0.00 0.00 0.00 0.00 54.91 54.49 1nva h ALA 209 Cb 1.40 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 1nva h ALA 209 CO 0.13 0.64 -0.22 -0.07 0.00 0.00 0.00 179.25 179.72 1nva h LEU 210 N 0.93 0.72 -0.45 0.00 3.38 -1.26 -0.57 115.31 118.05 1nva h LEU 210 Ca 0.18 -0.25 -0.05 0.00 0.09 0.00 0.00 57.88 57.84 1nva h LEU 210 Cb 0.47 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 1nva h LEU 210 CO 0.02 0.92 0.07 -0.33 0.09 0.00 0.00 178.44 179.21 1nva h GLU 211 N 0.62 0.75 0.64 1.13 5.08 -0.67 -2.08 114.58 120.05 1nva h GLU 211 Ca 0.09 -0.20 -0.03 0.00 -1.00 0.00 0.00 59.36 58.22 1nva h GLU 211 Cb 0.71 -0.09 0.01 0.00 0.50 0.00 0.00 28.75 29.88 1nva h GLU 211 CO 0.05 0.77 -0.31 0.93 -1.00 0.00 0.00 179.01 179.45 1nva h GLU 212 N 0.61 -0.83 0.00 2.33 5.08 -0.93 -3.27 114.58 117.56 1nva h GLU 212 Ca 0.14 0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.55 1nva h GLU 212 Cb 0.39 0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.82 1nva h GLU 212 CO 0.01 -0.52 -0.02 -0.91 -1.00 0.00 0.00 179.01 176.57 1nva h ASN 213 N -1.12 0.00 -0.65 1.42 -0.26 -1.15 -3.35 115.58 110.47 1nva h ASN 213 Ca -0.09 0.00 0.06 0.00 -0.56 0.00 0.00 56.30 55.71 1nva h ASN 213 Cb 0.70 0.00 -0.08 0.00 -1.06 0.00 0.00 38.32 37.88 1nva h ASN 213 CO 0.15 0.02 -0.38 0.00 -1.06 0.00 0.00 177.43 176.15 1nva n ALA 214 N -2.16 -0.42 -0.14 -0.83 0.00 -0.78 -1.13 120.51 115.06 1nva n ALA 214 Ca -0.02 0.55 -0.04 0.00 0.00 0.00 0.00 53.44 53.93 1nva n ALA 214 Cb 0.14 0.01 0.03 0.00 0.00 0.00 0.00 19.45 19.63 1nva n ALA 214 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1nva h GLU 215 N 0.00 0.05 0.81 0.00 4.81 -1.83 -1.26 114.58 117.16 1nva h GLU 215 Ca 0.10 -0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.29 1nva h GLU 215 Cb 0.27 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.64 1nva h GLU 215 CO -0.61 0.03 -0.42 1.15 -0.73 0.00 0.00 179.01 178.43 1nva h THR 216 N 0.05 0.15 -0.39 0.32 2.02 -1.39 -1.63 112.91 112.03 1nva h THR 216 Ca 0.22 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.47 1nva h THR 216 Cb 0.33 0.15 -0.09 0.00 -1.74 0.00 0.00 68.15 66.80 1nva h THR 216 CO -0.42 0.00 -0.41 0.40 0.37 0.00 0.00 175.52 175.46 1nva h ILE 217 N -1.13 0.13 -0.15 3.11 1.08 -0.92 0.53 117.51 120.16 1nva h ILE 217 Ca -0.11 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.40 1nva h ILE 217 Cb 0.88 0.13 -0.01 0.00 -3.07 0.00 0.00 36.82 34.76 1nva h ILE 217 CO 0.16 0.00 0.15 0.25 -0.69 0.00 0.00 178.15 178.02 1nva h LEU 218 N -0.32 0.00 -0.15 1.44 5.85 -1.17 0.24 115.31 121.21 1nva h LEU 218 Ca 0.14 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.80 1nva h LEU 218 Cb 0.58 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.61 1nva h LEU 218 CO -0.56 0.00 -0.14 0.50 -0.34 0.00 0.00 178.44 177.90 1nva h LYS 219 N 0.00 0.36 -0.53 1.25 3.64 0.11 -2.58 116.57 118.82 1nva h LYS 219 Ca 0.07 -0.19 -0.12 0.00 -1.27 0.00 0.00 60.65 59.15 1nva h LYS 219 Cb 0.37 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.18 1nva h LYS 219 CO -0.00 0.74 -0.14 0.00 -2.27 0.00 0.00 179.45 177.77 1nva h ALA 220 N 0.62 0.75 0.00 5.00 0.00 -0.78 0.12 119.26 124.97 1nva h ALA 220 Ca 0.03 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 1nva h ALA 220 Cb 0.67 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 1nva h ALA 220 CO 0.04 0.67 -0.03 0.28 0.00 0.00 0.00 179.25 180.21 1nva h VAL 221 N 0.90 0.17 0.00 0.00 2.07 -0.96 -3.23 116.25 115.20 1nva h VAL 221 Ca 0.13 -0.25 -0.23 0.00 0.82 0.00 0.00 66.70 67.18 1nva h VAL 221 Cb 0.71 1.20 -0.04 0.00 -1.52 0.00 0.00 31.29 31.64 1nva h VAL 221 CO 0.05 0.03 -1.87 0.54 0.02 0.00 0.00 177.57 176.34 1nva n ARG 222 N -3.27 0.89 -1.61 1.57 1.74 -0.98 -4.73 116.66 110.26 1nva n ARG 222 Ca -0.02 0.06 -0.46 0.00 -0.77 0.00 0.00 57.85 56.66 1nva n ARG 222 Cb 0.17 -1.31 -0.03 0.00 -1.02 0.00 0.00 32.46 30.27 1nva n ARG 222 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00 1nva n ARG 223 N -2.80 1.51 -2.40 5.56 1.85 0.39 -4.90 116.66 115.87 1nva n ARG 223 Ca -0.25 0.54 -0.42 0.00 -1.00 0.00 0.00 57.85 56.72 1nva n ARG 223 Cb 0.82 -2.04 -0.03 0.00 -1.05 0.00 0.00 32.46 30.16 1nva n ARG 223 CO 0.00 0.00 0.00 -1.21 -0.01 0.00 0.00 177.63 176.41 1nva s GLU 224 N -0.82 4.44 -0.32 2.89 2.02 -1.26 -4.95 118.70 120.70 1nva s GLU 224 Ca 0.66 1.81 -0.09 0.00 0.02 0.00 0.00 54.97 57.38 1nva s GLU 224 Cb -0.74 -3.32 0.01 0.00 0.10 0.00 0.00 34.13 30.19 1nva s GLU 224 CO 0.54 -0.23 0.13 0.14 0.02 0.00 0.00 175.26 175.87 1nva s VAL 225 N 0.81 4.30 0.31 2.63 -7.23 -1.26 -5.07 120.40 114.89 1nva s VAL 225 Ca 0.58 -0.65 -0.29 0.00 -1.81 0.00 0.00 61.98 59.81 1nva s VAL 225 Cb -0.31 -3.26 -0.10 0.00 0.56 0.00 0.00 36.38 33.27 1nva s VAL 225 CO 0.31 0.00 1.43 0.42 -0.31 0.00 0.00 175.10 176.94 1nva s THR 226 N 1.55 2.48 0.27 5.32 -4.23 -1.26 -4.90 115.64 114.86 1nva s THR 226 Ca 0.03 0.44 -0.29 0.00 -1.18 0.00 0.00 61.69 60.70 1nva s THR 226 Cb -0.18 -3.28 -0.14 0.00 1.34 0.00 0.00 72.50 70.24 1nva s THR 226 CO 0.05 0.09 1.02 -0.81 -0.54 0.00 0.00 174.62 174.43 1nva n PRO 227 N 1.45 1.28 -0.29 3.99 -0.04 -1.26 -3.00 135.00 137.12 1nva n PRO 227 Ca 0.04 0.45 0.00 0.00 -0.04 0.00 0.00 63.50 63.94 1nva n PRO 227 Cb 0.40 -1.83 0.00 0.00 -0.04 0.00 0.00 33.50 32.03 1nva n PRO 227 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1nva n GLY 228 N 1.41 1.07 3.34 0.55 0.00 -1.26 -5.08 105.19 105.21 1nva n GLY 228 Ca 0.11 -0.24 -0.09 0.00 0.00 0.00 0.00 46.02 45.79 1nva n GLY 228 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1nva s GLU 229 N -0.79 1.13 -0.19 1.61 2.02 -1.16 -5.15 118.70 116.16 1nva s GLU 229 Ca 0.00 -1.05 -0.09 0.00 0.02 0.00 0.00 54.97 53.85 1nva s GLU 229 Cb 0.00 0.40 -0.05 0.00 0.10 0.00 0.00 34.13 34.58 1nva s GLU 229 CO 0.00 -0.42 0.11 -1.01 0.02 0.00 0.00 175.26 173.95 1nva s HIS 230 N -3.92 3.37 0.32 1.61 3.76 -1.26 -4.93 115.29 114.24 1nva s HIS 230 Ca 0.13 0.26 0.11 0.00 -0.15 0.00 0.00 55.06 55.40 1nva s HIS 230 Cb 0.03 -2.11 0.92 0.00 1.11 0.00 0.00 32.58 32.53 1nva s HIS 230 CO -0.03 0.28 1.72 -0.09 -0.85 0.00 0.00 174.74 175.77 1nva h ARG 231 N 6.52 0.52 -1.88 1.40 2.43 -1.93 -1.41 114.38 120.04 1nva h ARG 231 Ca -0.41 -0.03 -0.72 0.00 -0.81 0.00 0.00 59.98 58.01 1nva h ARG 231 Cb 1.16 -0.12 -0.32 0.00 -0.42 0.00 0.00 29.97 30.28 1nva h ARG 231 CO 0.72 0.35 0.52 1.19 -1.51 0.00 0.00 179.97 181.24 1nva n PHE 232 N -4.90 3.12 0.00 2.20 3.72 -1.26 -4.77 117.46 115.57 1nva n PHE 232 Ca 0.28 -2.59 0.00 0.00 -0.05 0.00 0.00 57.45 55.09 1nva n PHE 232 Cb 0.78 -0.86 0.00 0.00 -0.94 0.00 0.00 39.48 38.47 1nva n PHE 232 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 176.76 174.80 1nva n GLU 233 N -0.50 0.00 0.08 -1.08 4.07 -0.53 -2.09 120.64 120.58 1nva n GLU 233 Ca 0.49 0.86 0.07 0.00 -0.06 0.00 0.00 57.16 58.52 1nva n GLU 233 Cb 0.36 -1.33 -0.03 0.00 -0.06 0.00 0.00 31.44 30.38 1nva n GLU 233 CO 0.00 0.00 0.00 0.78 -0.06 0.00 0.00 177.13 177.85 1nva h GLY 234 N 0.00 0.00 0.90 8.31 0.00 -1.90 -3.35 103.07 107.02 1nva h GLY 234 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1nva h GLY 234 CO 0.00 0.00 -0.00 -0.37 0.00 0.00 0.00 176.54 176.17 1nva n THR 235 N -2.77 0.00 -0.34 4.70 5.66 -1.20 -4.51 114.28 115.82 1nva n THR 235 Ca -0.04 -0.03 -0.04 0.00 -3.05 0.00 0.00 64.05 60.90 1nva n THR 235 Cb 0.66 -0.39 -0.00 0.00 -1.55 0.00 0.00 70.33 69.05 1nva n THR 235 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1nva n GLU 236 N -0.90 -0.26 -0.21 1.09 1.02 -0.89 -1.10 120.64 119.39 1nva n GLU 236 Ca 0.22 1.30 -0.08 0.00 -0.02 0.00 0.00 57.16 58.58 1nva n GLU 236 Cb 0.15 -1.93 0.03 0.00 -0.02 0.00 0.00 31.44 29.67 1nva n GLU 236 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1nva h GLU 237 N 0.00 0.97 -0.28 3.49 4.39 -1.90 -2.52 114.58 118.73 1nva h GLU 237 Ca 0.24 -0.25 0.03 0.00 0.34 0.00 0.00 59.36 59.73 1nva h GLU 237 Cb 0.46 -0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 28.96 1nva h GLU 237 CO -0.83 0.91 0.10 0.82 -1.16 0.00 0.00 179.01 178.84 1nva h ILE 238 N 0.88 0.93 -0.01 3.13 2.04 -1.43 -1.88 117.51 121.17 1nva h ILE 238 Ca 0.18 -0.08 0.01 0.00 1.00 0.00 0.00 64.86 65.98 1nva h ILE 238 Cb 0.39 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 37.14 1nva h ILE 238 CO 0.01 0.04 -0.07 0.25 0.00 0.00 0.00 178.15 178.37 1nva h LEU 239 N 0.22 -0.21 -0.83 1.44 5.85 -1.16 -1.63 115.31 118.98 1nva h LEU 239 Ca 0.12 0.03 0.10 0.00 0.84 0.00 0.00 57.88 58.97 1nva h LEU 239 Cb 0.09 0.09 -0.07 0.00 0.37 0.00 0.00 40.66 41.14 1nva h LEU 239 CO -0.12 -0.11 0.48 0.50 -0.34 0.00 0.00 178.44 178.85 1nva h LYS 240 N -0.12 0.78 0.28 1.25 3.64 -1.30 -0.34 116.57 120.75 1nva h LYS 240 Ca 0.03 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 1nva h LYS 240 Cb 0.17 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.81 1nva h LYS 240 CO -0.08 0.51 -0.13 0.00 -2.27 0.00 0.00 179.45 177.47 1nva h ALA 241 N 1.46 -0.38 -0.82 5.00 0.00 -1.02 -1.36 119.26 122.14 1nva h ALA 241 Ca 0.40 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 1nva h ALA 241 Cb 0.37 0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 1nva h ALA 241 CO -0.25 -0.62 0.44 0.00 0.00 0.00 0.00 179.25 178.82 1nva h ARG 242 N -0.56 1.15 -0.04 0.00 2.47 -0.98 -2.10 114.38 114.33 1nva h ARG 242 Ca -0.04 -0.14 -0.13 0.00 -1.26 0.00 0.00 59.98 58.41 1nva h ARG 242 Cb 0.41 -0.22 0.01 0.00 -1.65 0.00 0.00 29.97 28.51 1nva h ARG 242 CO 0.06 0.86 -0.48 0.82 0.56 0.00 0.00 179.97 181.79 1nva h ILE 243 N 1.15 1.42 0.00 2.04 2.04 -1.09 -3.25 117.51 119.82 1nva h ILE 243 Ca 0.29 -1.92 -0.05 0.00 1.00 0.00 0.00 64.86 64.18 1nva h ILE 243 Cb 0.05 2.44 -0.01 0.00 -0.74 0.00 0.00 36.82 38.56 1nva h ILE 243 CO -0.04 0.56 -0.25 -0.07 0.00 0.00 0.00 178.15 178.34 1nva h LEU 244 N -0.09 0.00 -0.58 1.44 4.07 -1.27 -2.44 115.31 116.44 1nva h LEU 244 Ca -0.05 0.00 0.04 0.00 0.08 0.00 0.00 57.88 57.95 1nva h LEU 244 Cb 1.16 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 42.86 1nva h LEU 244 CO 0.10 0.25 0.33 0.00 -1.08 0.00 0.00 178.44 178.04 1nva h ALA 245 N 1.75 0.76 0.21 1.53 0.00 -1.41 0.56 119.26 122.66 1nva h ALA 245 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1nva h ALA 245 Cb 0.64 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1nva h ALA 245 CO 0.03 0.03 -0.10 1.03 0.00 0.00 0.00 179.25 180.24 1nva h SER 246 N 0.64 -0.24 -0.74 0.00 0.87 -1.52 -2.04 113.55 110.52 1nva h SER 246 Ca 0.25 -0.22 0.12 0.00 -1.23 0.00 0.00 61.79 60.71 1nva h SER 246 Cb 0.09 0.06 -0.09 0.00 -0.44 0.00 0.00 62.40 62.03 1nva h SER 246 CO -0.14 0.11 0.32 0.00 -0.53 0.00 0.00 176.83 176.60 1nva h ALA 247 N 0.08 1.04 -0.42 6.23 0.00 -1.14 -0.33 119.26 124.72 1nva h ALA 247 Ca -0.03 0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.01 1nva h ALA 247 Cb 0.45 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 1nva h ALA 247 CO 0.05 -0.15 0.19 -0.09 0.00 0.00 0.00 179.25 179.24 1nva h ARG 248 N 0.50 0.37 0.22 0.00 2.43 0.23 0.27 114.38 118.40 1nva h ARG 248 Ca 0.39 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.53 1nva h ARG 248 Cb 0.54 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.01 1nva h ARG 248 CO -0.35 0.25 -0.11 1.25 -1.51 0.00 0.00 179.97 179.49 1nva h HIS 249 N 0.38 -0.28 -0.55 2.20 2.76 -0.40 0.15 115.15 119.41 1nva h HIS 249 Ca 0.19 -0.01 0.10 0.00 -2.20 0.00 0.00 60.37 58.45 1nva h HIS 249 Cb 0.12 0.09 -0.08 0.00 1.55 0.00 0.00 27.41 29.10 1nva h HIS 249 CO -0.12 -0.17 0.09 -0.22 -1.30 0.00 0.00 177.93 176.20 1nva h LYS 250 N -0.30 0.21 -0.84 5.26 1.63 -0.75 0.11 116.57 121.90 1nva h LYS 250 Ca -0.03 -0.01 0.04 0.00 -0.85 0.00 0.00 60.65 59.80 1nva h LYS 250 Cb 0.23 -0.05 -0.05 0.00 -0.60 0.00 0.00 32.23 31.76 1nva h LYS 250 CO 0.04 0.14 0.53 0.00 -3.45 0.00 0.00 179.45 176.71 1nva h ALA 251 N 1.45 1.11 0.60 5.00 0.00 -0.48 -0.89 119.26 126.05 1nva h ALA 251 Ca 0.28 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.14 1nva h ALA 251 Cb 0.42 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 17.94 1nva h ALA 251 CO -0.39 0.35 -0.29 -0.92 0.00 0.00 0.00 179.25 178.00 1nva h TYR 252 N 1.02 -0.74 -0.35 0.00 3.20 0.17 -2.38 116.97 117.89 1nva h TYR 252 Ca 0.34 -0.02 0.06 0.00 3.14 0.00 0.00 58.73 62.26 1nva h TYR 252 Cb 0.04 0.25 -0.06 0.00 1.54 0.00 0.00 36.73 38.50 1nva h TYR 252 CO -0.03 -0.45 -0.03 0.28 -1.64 0.00 0.00 178.16 176.30 1nva h VAL 253 N -0.83 0.71 -0.03 1.81 2.07 -0.85 -1.38 116.25 117.76 1nva h VAL 253 Ca -0.08 -0.02 0.01 0.00 0.82 0.00 0.00 66.70 67.42 1nva h VAL 253 Cb 0.63 0.64 -0.00 0.00 -1.52 0.00 0.00 31.29 31.04 1nva h VAL 253 CO 0.13 0.01 0.06 0.58 0.02 0.00 0.00 177.57 178.38 1nva h VAL 254 N 0.06 0.21 -0.00 2.57 2.07 -1.07 -1.46 116.25 118.63 1nva h VAL 254 Ca 0.17 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.69 1nva h VAL 254 Cb 0.24 0.94 0.00 0.00 -1.52 0.00 0.00 31.29 30.95 1nva h VAL 254 CO -0.31 0.00 -0.16 -1.20 0.02 0.00 0.00 177.57 175.92 1nva n SER 255 N -3.37 0.50 0.00 0.57 7.64 -0.52 -4.82 113.62 113.61 1nva n SER 255 Ca -0.02 -0.46 0.00 0.00 1.01 0.00 0.00 58.87 59.40 1nva n SER 255 Cb 0.14 -0.05 0.00 0.00 -1.01 0.00 0.00 64.21 63.29 1nva n SER 255 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1nva n ALA 256 N -1.04 0.00 0.00 -0.43 0.00 -0.55 -4.82 120.51 113.67 1nva n ALA 256 Ca 0.12 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.53 1nva n ALA 256 Cb 0.30 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.74 1nva n ALA 256 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nva n GLY 261 N 5.00 -0.18 0.00 0.00 0.00 -1.26 -5.16 105.19 103.59 1nva n GLY 261 Ca 0.00 -0.09 0.09 0.00 0.00 0.00 0.00 46.02 46.02 1nva n GLY 261 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nva n GLY 262 N 2.85 -0.77 0.14 -0.02 0.00 -1.26 -3.21 105.19 102.91 1nva n GLY 262 Ca -0.05 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1nva n GLY 262 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1nva h LEU 263 N 0.00 0.00 -0.60 0.99 5.85 -1.97 -3.09 115.31 116.48 1nva h LEU 263 Ca 0.00 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.62 1nva h LEU 263 Cb 0.00 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 1nva h LEU 263 CO 0.00 0.61 -0.47 0.03 -0.34 0.00 0.00 178.44 178.27 1nva h ARG 264 N 0.00 0.00 -0.39 1.25 3.08 -1.87 -3.11 114.38 113.35 1nva h ARG 264 Ca -0.01 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 59.99 1nva h ARG 264 Cb 1.22 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.25 1nva h ARG 264 CO 0.08 0.47 0.03 -0.91 -1.07 0.00 0.00 179.97 178.57 1nva h ASN 265 N 0.00 0.56 0.07 7.04 -0.26 -1.74 -2.12 115.58 119.13 1nva h ASN 265 Ca -0.00 -0.10 -0.01 0.00 -0.56 0.00 0.00 56.30 55.62 1nva h ASN 265 Cb 1.11 -0.15 -0.00 0.00 -1.06 0.00 0.00 38.32 38.22 1nva h ASN 265 CO 0.06 0.61 -0.06 -0.07 -1.06 0.00 0.00 177.43 176.92 1nva h LEU 266 N 0.57 0.00 0.00 1.61 3.38 -1.62 0.22 115.31 119.47 1nva h LEU 266 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1nva h LEU 266 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1nva h LEU 266 CO 0.01 0.06 0.00 0.18 0.09 0.00 0.00 178.44 178.77 1nva n LEU 267 N -4.30 0.00 -1.25 1.67 4.77 -0.80 -1.52 117.00 115.58 1nva n LEU 267 Ca -0.03 0.27 0.12 0.00 -0.03 0.00 0.00 56.01 56.34 1nva n LEU 267 Cb 0.14 -0.27 0.28 0.00 -2.33 0.00 0.00 43.42 41.24 1nva n LEU 267 CO 0.33 -0.20 0.75 -3.20 -1.33 0.00 0.00 177.39 173.74 1nva n ASN 268 N -1.27 3.66 -4.72 -1.43 2.85 0.76 -4.91 115.26 110.18 1nva n ASN 268 Ca 0.04 -1.99 -0.43 0.00 -0.11 0.00 0.00 54.58 52.09 1nva n ASN 268 Cb 0.07 -0.39 -0.02 0.00 1.24 0.00 0.00 39.78 40.68 1nva n ASN 268 CO 0.00 0.00 0.00 1.87 -2.11 0.00 0.00 177.26 177.02 1nva n TRP 269 N 1.53 2.61 0.00 1.20 -0.00 -0.58 -0.50 117.44 121.71 1nva n TRP 269 Ca 0.22 0.34 0.00 0.00 -0.00 0.00 0.00 57.50 58.06 1nva n TRP 269 Cb 0.60 -2.54 0.00 0.00 -0.00 0.00 0.00 31.31 29.37 1nva n TRP 269 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1nva n GLY 270 N 1.98 2.44 0.16 5.87 0.00 -1.26 -4.80 105.19 109.58 1nva n GLY 270 Ca 0.09 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.16 1nva n GLY 270 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1nva h HIS 271 N 0.00 0.00 0.93 1.61 3.86 -1.10 0.15 115.15 120.61 1nva h HIS 271 Ca 0.00 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.16 1nva h HIS 271 Cb 0.00 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.48 1nva h HIS 271 CO 0.00 0.38 -0.45 0.77 0.86 0.00 0.00 177.93 179.50 1nva h SER 272 N 0.00 -1.05 -0.11 2.45 0.02 -1.87 0.37 113.55 113.36 1nva h SER 272 Ca -0.00 0.04 -0.15 0.00 -0.84 0.00 0.00 61.79 60.83 1nva h SER 272 Cb 1.26 0.27 0.01 0.00 0.14 0.00 0.00 62.40 64.08 1nva h SER 272 CO 0.05 -0.71 -0.53 0.40 -1.14 0.00 0.00 176.83 174.90 1nva h ILE 273 N -1.33 1.36 -0.77 3.27 2.04 -1.86 -3.20 117.51 117.01 1nva h ILE 273 Ca -0.13 -1.84 0.16 0.00 1.00 0.00 0.00 64.86 64.06 1nva h ILE 273 Cb 0.95 2.16 -0.14 0.00 -0.74 0.00 0.00 36.82 39.05 1nva h ILE 273 CO 0.21 0.56 -0.14 1.23 0.00 0.00 0.00 178.15 180.00 1nva h GLY 274 N 0.17 0.64 1.04 5.37 0.00 -0.63 0.44 103.07 110.09 1nva h GLY 274 Ca -0.03 0.22 -0.04 0.00 0.00 0.00 0.00 47.33 47.47 1nva h GLY 274 CO 0.11 -0.30 0.34 0.45 0.00 0.00 0.00 176.54 177.14 1nva h HIS 275 N 0.02 1.20 -0.45 5.60 3.86 -0.30 -1.89 115.15 123.19 1nva h HIS 275 Ca 0.39 -0.08 0.03 0.00 -1.16 0.00 0.00 60.37 59.55 1nva h HIS 275 Cb 0.62 -0.36 -0.04 0.00 1.06 0.00 0.00 27.41 28.70 1nva h HIS 275 CO -0.57 0.89 0.24 0.00 0.86 0.00 0.00 177.93 179.35 1nva h ALA 276 N 1.18 0.56 -0.44 2.45 0.00 -0.93 -1.07 119.26 121.01 1nva h ALA 276 Ca 0.27 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 1nva h ALA 276 Cb 0.18 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1nva h ALA 276 CO -0.03 -0.10 0.21 0.82 0.00 0.00 0.00 179.25 180.15 1nva h ILE 277 N 0.48 1.18 -0.52 0.00 2.04 -1.06 -2.95 117.51 116.67 1nva h ILE 277 Ca 0.19 -0.52 -0.05 0.00 1.00 0.00 0.00 64.86 65.48 1nva h ILE 277 Cb 0.07 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 36.84 1nva h ILE 277 CO -0.12 0.20 0.14 -0.08 0.00 0.00 0.00 178.15 178.29 1nva h GLU 278 N 0.57 0.79 -0.21 2.37 4.81 -0.94 0.62 114.58 122.60 1nva h GLU 278 Ca 0.15 -0.15 0.06 0.00 -0.13 0.00 0.00 59.36 59.29 1nva h GLU 278 Cb 0.12 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 1nva h GLU 278 CO -0.02 0.71 0.15 0.00 -0.73 0.00 0.00 179.01 179.12 1nva h ALA 279 N 1.38 2.15 0.06 2.92 0.00 -1.03 0.25 119.26 125.00 1nva h ALA 279 Ca 0.17 -0.01 -0.31 0.00 0.00 0.00 0.00 54.91 54.77 1nva h ALA 279 Cb 0.27 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1nva h ALA 279 CO -0.00 -0.26 -1.69 -0.89 0.00 0.00 0.00 179.25 176.40 1nva n ILE 280 N -4.40 1.66 0.80 0.00 5.41 -0.75 -4.55 119.36 117.54 1nva n ILE 280 Ca 0.02 -0.37 0.12 0.00 1.00 0.00 0.00 62.75 63.52 1nva n ILE 280 Cb 0.30 -1.87 0.18 0.00 -0.71 0.00 0.00 39.64 37.53 1nva n ILE 280 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1nva n LEU 281 N -3.93 0.59 -4.81 1.39 4.77 0.14 -4.90 117.00 110.25 1nva n LEU 281 Ca -0.33 0.05 -0.32 0.00 -0.03 0.00 0.00 56.01 55.38 1nva n LEU 281 Cb 0.88 -0.20 0.03 0.00 -2.33 0.00 0.00 43.42 41.80 1nva n LEU 281 CO 0.31 0.06 0.71 0.28 -1.33 0.00 0.00 177.39 177.42 1nva s THR 282 N -3.08 3.86 -2.32 -5.08 -1.32 0.85 -1.93 115.64 106.61 1nva s THR 282 Ca 0.08 0.78 0.23 0.00 -1.21 0.00 0.00 61.69 61.57 1nva s THR 282 Cb 0.16 -3.37 0.51 0.00 -1.51 0.00 0.00 72.50 68.29 1nva s THR 282 CO 0.73 -0.62 1.64 -0.81 -2.21 0.00 0.00 174.62 173.35 1nva n PRO 283 N -2.44 1.64 -0.23 7.08 -0.04 -1.26 -4.83 135.00 134.91 1nva n PRO 283 Ca 0.08 -0.95 -0.07 0.00 -0.04 0.00 0.00 63.50 62.53 1nva n PRO 283 Cb 0.53 -1.42 0.04 0.00 -0.04 0.00 0.00 33.50 32.61 1nva n PRO 283 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 1nva h GLN 284 N 2.04 0.91 -5.65 0.54 7.50 -1.78 -3.41 115.11 115.26 1nva h GLN 284 Ca 0.00 -0.14 -0.66 0.00 0.50 0.00 0.00 58.65 58.35 1nva h GLN 284 Cb 0.44 -0.16 -0.11 0.00 0.05 0.00 0.00 27.48 27.70 1nva h GLN 284 CO 0.00 0.73 -0.53 0.42 -1.50 0.00 0.00 178.83 177.95 1nva s ILE 285 N -5.69 5.09 0.63 2.54 -1.09 -0.82 -4.98 121.20 116.88 1nva s ILE 285 Ca -0.13 0.06 -0.11 0.00 -2.23 0.00 0.00 60.65 58.23 1nva s ILE 285 Cb 0.13 -3.22 -0.03 0.00 -1.58 0.00 0.00 42.46 37.76 1nva s ILE 285 CO 0.79 0.58 1.03 -0.76 -1.23 0.00 0.00 174.94 175.35 1nva s LEU 286 N -0.68 3.24 0.11 2.97 1.43 -1.26 -4.25 118.68 120.23 1nva s LEU 286 Ca 0.12 1.47 -0.34 0.00 -1.03 0.00 0.00 54.13 54.35 1nva s LEU 286 Cb -0.12 -4.48 -0.14 0.00 0.03 0.00 0.00 46.19 41.49 1nva s LEU 286 CO 0.02 -0.96 1.56 -0.74 0.23 0.00 0.00 176.35 176.46 1nva h HIS 287 N -0.31 -1.51 -0.70 0.29 -0.00 -1.97 -1.67 115.15 109.28 1nva h HIS 287 Ca -0.44 0.04 0.11 0.00 -0.00 0.00 0.00 60.37 60.08 1nva h HIS 287 Cb 1.19 0.65 -0.08 0.00 -0.00 0.00 0.00 27.41 29.18 1nva h HIS 287 CO 0.65 -0.58 0.30 0.78 -0.00 0.00 0.00 177.93 179.08 1nva h GLY 288 N -0.71 1.03 0.85 5.26 0.00 -1.96 0.14 103.07 107.68 1nva h GLY 288 Ca 0.01 -0.16 0.07 0.00 0.00 0.00 0.00 47.33 47.24 1nva h GLY 288 CO -0.32 -0.02 0.59 0.83 0.00 0.00 0.00 176.54 177.62 1nva h GLU 289 N 0.49 0.99 -0.12 4.80 5.08 -1.67 0.92 114.58 125.06 1nva h GLU 289 Ca 0.36 -0.06 -0.22 0.00 -1.00 0.00 0.00 59.36 58.44 1nva h GLU 289 Cb 0.47 -0.22 0.01 0.00 0.50 0.00 0.00 28.75 29.50 1nva h GLU 289 CO -0.33 0.66 -0.81 0.00 -1.00 0.00 0.00 179.01 177.52 1nva h VAL 291 N 0.48 1.22 -0.03 0.00 2.07 -0.21 -0.24 116.25 119.53 1nva h VAL 291 Ca -0.06 -0.85 0.03 0.00 0.82 0.00 0.00 66.70 66.64 1nva h VAL 291 Cb 1.44 0.80 -0.04 0.00 -1.52 0.00 0.00 31.29 31.97 1nva h VAL 291 CO 0.16 0.30 -0.19 0.00 0.02 0.00 0.00 177.57 177.86 1nva h ALA 292 N 1.37 -0.22 0.00 1.67 0.00 -0.83 0.50 119.26 121.75 1nva h ALA 292 Ca 0.15 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 1nva h ALA 292 Cb 0.34 0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1nva h ALA 292 CO 0.01 -0.68 -0.21 0.82 0.00 0.00 0.00 179.25 179.19 1nva h ILE 293 N -0.30 1.11 -0.48 0.00 2.04 -1.45 -1.98 117.51 116.45 1nva h ILE 293 Ca 0.07 -0.71 -0.09 0.00 1.00 0.00 0.00 64.86 65.12 1nva h ILE 293 Cb 0.39 1.39 -0.02 0.00 -0.74 0.00 0.00 36.82 37.84 1nva h ILE 293 CO -0.20 0.20 -0.06 1.23 0.00 0.00 0.00 178.15 179.32 1nva h GLY 294 N 0.65 0.97 0.95 5.37 0.00 0.91 -2.20 103.07 109.72 1nva h GLY 294 Ca -0.00 -0.76 -0.05 0.00 0.00 0.00 0.00 47.33 46.52 1nva h GLY 294 CO 0.03 0.69 0.06 -0.33 0.00 0.00 0.00 176.54 176.99 1nva h MET 295 N 0.75 0.72 -0.70 4.80 2.86 0.44 -0.84 114.93 122.96 1nva h MET 295 Ca 0.13 -0.20 0.08 0.00 -2.06 0.00 0.00 59.70 57.65 1nva h MET 295 Cb 0.60 -0.08 -0.06 0.00 0.06 0.00 0.00 31.60 32.11 1nva h MET 295 CO 0.04 0.76 0.37 0.28 1.06 0.00 0.00 176.91 179.41 1nva h VAL 296 N 0.58 0.90 -0.06 -2.22 2.07 -1.23 -0.64 116.25 115.64 1nva h VAL 296 Ca 0.13 -0.22 -0.12 0.00 0.82 0.00 0.00 66.70 67.31 1nva h VAL 296 Cb 0.39 0.20 0.01 0.00 -1.52 0.00 0.00 31.29 30.37 1nva h VAL 296 CO 0.01 0.12 -0.44 0.11 0.02 0.00 0.00 177.57 177.39 1nva h LYS 297 N 0.65 0.40 0.00 1.57 1.57 -1.22 -2.05 116.57 117.48 1nva h LYS 297 Ca 0.33 -0.35 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 1nva h LYS 297 Cb 0.29 0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.67 1nva h LYS 297 CO -0.23 1.00 -0.13 0.93 -0.57 0.00 0.00 179.45 180.45 1nva h GLU 298 N -0.09 0.00 -0.24 3.15 5.08 -1.01 0.36 114.58 121.83 1nva h GLU 298 Ca -0.04 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.21 1nva h GLU 298 Cb 1.11 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.36 1nva h GLU 298 CO 0.09 0.13 -0.28 0.00 -1.00 0.00 0.00 179.01 177.95 1nva h ALA 299 N 1.87 0.36 -0.40 3.43 0.00 -1.09 -0.88 119.26 122.56 1nva h ALA 299 Ca -0.00 -0.40 -0.02 0.00 0.00 0.00 0.00 54.91 54.49 1nva h ALA 299 Cb 0.24 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1nva h ALA 299 CO 0.02 0.37 0.16 0.93 0.00 0.00 0.00 179.25 180.73 1nva h GLU 300 N 0.33 0.56 -0.44 0.00 5.08 -0.34 -0.15 114.58 119.61 1nva h GLU 300 Ca 0.03 -0.07 -0.15 0.00 -1.00 0.00 0.00 59.36 58.18 1nva h GLU 300 Cb 0.86 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.99 1nva h GLU 300 CO 0.07 0.46 -0.29 1.25 -1.00 0.00 0.00 179.01 179.50 1nva h LEU 301 N 0.56 1.02 -0.71 1.33 5.85 -0.07 0.06 115.31 123.35 1nva h LEU 301 Ca 0.14 -0.43 -0.03 0.00 0.84 0.00 0.00 57.88 58.40 1nva h LEU 301 Cb 0.11 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.82 1nva h LEU 301 CO -0.01 1.23 0.31 0.00 -0.34 0.00 0.00 178.44 179.63 1nva h ALA 302 N 0.82 0.92 0.00 1.25 0.00 -0.17 -0.72 119.26 121.37 1nva h ALA 302 Ca 0.09 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1nva h ALA 302 Cb 0.88 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1nva h ALA 302 CO 0.08 0.51 -0.00 -0.09 0.00 0.00 0.00 179.25 179.75 1nva h ARG 303 N 1.00 -0.00 -0.67 0.00 2.43 -0.80 0.15 114.38 116.49 1nva h ARG 303 Ca 0.24 0.00 0.11 0.00 -0.81 0.00 0.00 59.98 59.52 1nva h ARG 303 Cb 0.17 0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 29.63 1nva h ARG 303 CO -0.02 0.17 0.25 1.25 -1.51 0.00 0.00 179.97 180.11 1nva h HIS 304 N -0.17 0.43 0.00 2.20 2.76 -0.71 0.21 115.15 119.87 1nva h HIS 304 Ca -0.00 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.20 1nva h HIS 304 Cb 0.17 -0.09 0.00 0.00 1.55 0.00 0.00 27.41 29.04 1nva h HIS 304 CO -0.02 0.08 0.00 1.28 -1.30 0.00 0.00 177.93 177.97 1nva n LEU 305 N -5.00 0.00 -0.18 0.26 4.77 -0.30 -4.85 117.00 111.70 1nva n LEU 305 Ca 0.11 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 56.07 1nva n LEU 305 Cb 0.33 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.41 1nva n LEU 305 CO 0.20 0.00 -0.02 0.61 -1.33 0.00 0.00 177.39 176.85 1nva n GLY 306 N 0.34 0.57 0.09 -0.72 0.00 0.72 -4.92 105.19 101.27 1nva n GLY 306 Ca 0.12 -0.46 -0.07 0.00 0.00 0.00 0.00 46.02 45.61 1nva n GLY 306 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1nva n ILE 307 N -2.83 1.40 -5.19 -0.61 2.08 0.44 -4.94 119.36 109.72 1nva n ILE 307 Ca -0.02 -0.80 -0.32 0.00 0.56 0.00 0.00 62.75 62.17 1nva n ILE 307 Cb 0.13 -0.71 -0.15 0.00 -0.75 0.00 0.00 39.64 38.15 1nva n ILE 307 CO 0.00 0.00 0.00 -0.22 0.56 0.00 0.00 176.55 176.89 1nva s LEU 308 N -5.73 2.24 0.53 1.39 2.96 -0.75 -4.19 118.68 115.13 1nva s LEU 308 Ca -0.07 -0.41 -0.16 0.00 -0.22 0.00 0.00 54.13 53.27 1nva s LEU 308 Cb 0.07 -1.41 -0.07 0.00 0.50 0.00 0.00 46.19 45.29 1nva s LEU 308 CO 0.83 0.31 1.00 -0.54 -1.32 0.00 0.00 176.35 176.63 1nva s LYS 309 N -0.52 3.81 0.20 1.98 -0.14 -1.26 -3.96 119.74 119.84 1nva s LYS 309 Ca 0.07 1.02 -0.11 0.00 -1.36 0.00 0.00 55.97 55.59 1nva s LYS 309 Cb -0.11 -2.11 0.21 0.00 -1.68 0.00 0.00 37.83 34.13 1nva s LYS 309 CO 0.01 -0.39 1.78 0.78 -0.76 0.00 0.00 175.35 176.76 1nva h GLY 310 N 0.82 0.82 0.68 -3.33 0.00 -2.00 -2.14 103.07 97.92 1nva h GLY 310 Ca -0.47 -0.18 0.06 0.00 0.00 0.00 0.00 47.33 46.74 1nva h GLY 310 CO 0.61 0.08 0.38 -2.08 0.00 0.00 0.00 176.54 175.53 1nva h VAL 311 N 0.52 0.97 -0.04 4.60 2.07 -2.01 -2.29 116.25 120.07 1nva h VAL 311 Ca 0.27 -0.24 0.02 0.00 0.82 0.00 0.00 66.70 67.57 1nva h VAL 311 Cb 0.22 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 30.18 1nva h VAL 311 CO -0.21 0.13 -0.08 0.00 0.02 0.00 0.00 177.57 177.43 1nva h ALA 312 N 1.35 -0.05 -0.94 1.67 0.00 -1.79 -2.68 119.26 116.82 1nva h ALA 312 Ca 0.31 0.02 0.12 0.00 0.00 0.00 0.00 54.91 55.35 1nva h ALA 312 Cb 0.19 0.14 -0.08 0.00 0.00 0.00 0.00 17.79 18.04 1nva h ALA 312 CO -0.18 -0.56 0.57 0.28 0.00 0.00 0.00 179.25 179.36 1nva h VAL 313 N -0.12 0.90 -0.43 0.00 2.07 -1.00 -2.80 116.25 114.88 1nva h VAL 313 Ca 0.04 -0.31 -0.01 0.00 0.82 0.00 0.00 66.70 67.24 1nva h VAL 313 Cb 0.17 -0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 29.84 1nva h VAL 313 CO -0.10 0.17 0.23 0.28 0.02 0.00 0.00 177.57 178.16 1nva h SER 314 N 0.91 0.54 -0.87 0.57 0.02 -1.09 -2.72 113.55 110.91 1nva h SER 314 Ca 0.47 -0.10 -0.02 0.00 -0.84 0.00 0.00 61.79 61.30 1nva h SER 314 Cb 0.47 -0.14 -0.04 0.00 0.14 0.00 0.00 62.40 62.83 1nva h SER 314 CO -0.27 0.48 0.47 0.03 -1.14 0.00 0.00 176.83 176.40 1nva h ARG 315 N 0.56 1.22 0.11 3.45 3.08 -1.34 0.27 114.38 121.73 1nva h ARG 315 Ca 0.15 -0.15 0.02 0.00 0.07 0.00 0.00 59.98 60.07 1nva h ARG 315 Cb 0.06 -0.24 -0.04 0.00 0.08 0.00 0.00 29.97 29.84 1nva h ARG 315 CO -0.02 0.90 -0.36 0.82 -1.07 0.00 0.00 179.97 180.24 1nva h ILE 316 N 1.22 0.25 -0.01 2.04 1.08 -1.30 1.30 117.51 122.09 1nva h ILE 316 Ca 0.30 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.79 1nva h ILE 316 Cb 0.04 0.25 -0.02 0.00 -3.07 0.00 0.00 36.82 34.03 1nva h ILE 316 CO -0.05 0.00 -0.07 0.58 -0.69 0.00 0.00 178.15 177.92 1nva h VAL 317 N -0.58 0.81 -0.55 1.67 2.07 -1.17 -1.38 116.25 117.12 1nva h VAL 317 Ca 0.03 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.61 1nva h VAL 317 Cb 0.62 0.81 -0.05 0.00 -1.52 0.00 0.00 31.29 31.15 1nva h VAL 317 CO -0.22 0.00 0.27 0.11 0.02 0.00 0.00 177.57 177.75 1nva h LYS 318 N -0.12 0.49 -0.53 1.57 1.79 0.14 -0.63 116.57 119.28 1nva h LYS 318 Ca 0.03 -0.03 -0.07 0.00 -2.18 0.00 0.00 60.65 58.40 1nva h LYS 318 Cb 0.17 -0.11 -0.02 0.00 -1.58 0.00 0.00 32.23 30.68 1nva h LYS 318 CO -0.08 0.33 0.04 0.00 -1.08 0.00 0.00 179.45 178.65 1nva h LEU 320 N 0.81 0.35 -0.13 0.00 3.38 -0.83 -3.07 115.31 115.84 1nva h LEU 320 Ca 0.16 -0.43 0.02 0.00 0.09 0.00 0.00 57.88 57.72 1nva h LEU 320 Cb 0.43 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 1nva h LEU 320 CO 0.02 0.71 -0.02 0.00 0.09 0.00 0.00 178.44 179.23 1nva h ALA 321 N 0.65 0.09 -1.47 1.53 0.00 -0.96 -0.91 119.26 118.19 1nva h ALA 321 Ca 0.03 0.05 0.43 0.00 0.00 0.00 0.00 54.91 55.41 1nva h ALA 321 Cb 0.59 0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.40 1nva h ALA 321 CO 0.03 -0.48 1.05 0.00 0.00 0.00 0.00 179.25 179.85 1nva h ALA 322 N 1.12 3.36 -0.19 0.00 0.00 -0.81 0.95 119.26 123.69 1nva h ALA 322 Ca 0.06 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1nva h ALA 322 Cb 0.09 0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1nva h ALA 322 CO -0.12 -1.79 0.00 0.66 0.00 0.00 0.00 179.25 178.00 1nva n TYR 323 N -4.12 0.23 -0.42 0.00 4.01 -0.44 -4.67 117.16 111.74 1nva n TYR 323 Ca 0.33 -0.11 0.00 0.00 -0.16 0.00 0.00 57.90 57.95 1nva n TYR 323 Cb 1.52 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.55 1nva n TYR 323 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1nva n GLY 324 N 1.39 0.77 3.85 2.72 0.00 0.33 -4.81 105.19 109.43 1nva n GLY 324 Ca 0.17 -0.19 -0.36 0.00 0.00 0.00 0.00 46.02 45.64 1nva n GLY 324 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nva s LEU 325 N 0.00 4.39 0.37 0.99 1.43 -0.65 -5.00 118.68 120.22 1nva s LEU 325 Ca 0.00 0.91 -0.26 0.00 -1.03 0.00 0.00 54.13 53.75 1nva s LEU 325 Cb 0.00 -2.93 -0.09 0.00 0.03 0.00 0.00 46.19 43.20 1nva s LEU 325 CO 0.00 0.20 1.21 -2.16 0.23 0.00 0.00 176.35 175.83 1nva s PRO 326 N -1.67 4.16 0.00 1.29 0.04 -1.26 -3.88 135.00 133.68 1nva s PRO 326 Ca 0.31 1.95 0.07 0.00 0.04 0.00 0.00 61.00 63.37 1nva s PRO 326 Cb -0.15 -2.82 -0.07 0.00 0.04 0.00 0.00 34.50 31.50 1nva s PRO 326 CO 0.17 -0.26 0.30 0.25 0.04 0.00 0.00 177.00 177.50 1nva n THR 327 N 0.35 0.00 -3.83 1.26 -2.24 -1.26 -3.38 114.28 105.18 1nva n THR 327 Ca 0.03 -0.34 -0.11 0.00 -2.27 0.00 0.00 64.05 61.35 1nva n THR 327 Cb 0.45 1.00 -0.09 0.00 -2.10 0.00 0.00 70.33 69.60 1nva n THR 327 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1nva s SER 328 N -1.63 -0.02 0.61 3.42 1.04 -1.26 -4.73 113.70 111.12 1nva s SER 328 Ca 0.03 -0.23 0.40 0.00 0.48 0.00 0.00 55.95 56.63 1nva s SER 328 Cb 0.05 0.28 2.00 0.00 0.10 0.00 0.00 66.02 68.45 1nva s SER 328 CO 0.28 -0.50 2.20 -0.07 0.98 0.00 0.00 173.24 176.13 1nva h LEU 329 N 3.70 0.00 -0.20 2.42 3.38 -1.96 -1.51 115.31 121.14 1nva h LEU 329 Ca -0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.66 1nva h LEU 329 Cb 1.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.94 1nva h LEU 329 CO 0.45 0.00 -0.19 0.29 0.09 0.00 0.00 178.44 179.07 1nva n LYS 330 N -3.03 0.50 -1.16 1.13 4.76 -1.26 -4.71 118.16 114.38 1nva n LYS 330 Ca -0.02 -0.20 -0.38 0.00 -2.87 0.00 0.00 58.31 54.84 1nva n LYS 330 Cb 0.15 -1.50 0.03 0.00 -1.84 0.00 0.00 35.03 31.88 1nva n LYS 330 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 1nva n ASP 331 N -1.07 -4.20 0.04 4.39 -0.08 -0.57 -4.84 116.55 110.21 1nva n ASP 331 Ca 0.11 0.48 -0.01 0.00 -1.51 0.00 0.00 54.79 53.86 1nva n ASP 331 Cb 0.31 -0.86 -0.01 0.00 2.34 0.00 0.00 41.12 42.90 1nva n ASP 331 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1nva h ALA 332 N -0.41 -0.58 -0.77 -1.67 0.00 -1.93 -3.06 119.26 110.85 1nva h ALA 332 Ca -0.43 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 54.53 1nva h ALA 332 Cb 1.38 0.04 -0.09 0.00 0.00 0.00 0.00 17.79 19.12 1nva h ALA 332 CO 0.35 -0.57 -0.45 0.54 0.00 0.00 0.00 179.25 179.12 1nva n ARG 333 N -2.42 -0.34 -0.18 0.00 1.74 -1.26 -1.13 116.66 113.08 1nva n ARG 333 Ca -0.01 1.30 -0.11 0.00 -0.77 0.00 0.00 57.85 58.26 1nva n ARG 333 Cb 0.04 -1.92 -0.06 0.00 -1.02 0.00 0.00 32.46 29.50 1nva n ARG 333 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 1nva h ILE 334 N 0.00 0.06 -0.60 0.55 2.04 -1.95 0.66 117.51 118.26 1nva h ILE 334 Ca 0.12 0.00 0.16 0.00 1.00 0.00 0.00 64.86 66.15 1nva h ILE 334 Cb 0.32 0.06 -0.03 0.00 -0.74 0.00 0.00 36.82 36.42 1nva h ILE 334 CO -0.72 0.00 0.43 0.03 0.00 0.00 0.00 178.15 177.88 1nva h ARG 335 N -0.29 0.06 0.00 2.37 3.08 -1.01 0.12 114.38 118.71 1nva h ARG 335 Ca 0.14 -0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.18 1nva h ARG 335 Cb 0.57 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.61 1nva h ARG 335 CO -0.65 0.04 -0.00 -0.22 -1.07 0.00 0.00 179.97 178.07 1nva h LYS 336 N 0.06 -0.00 -0.01 0.04 3.64 0.98 0.48 116.57 121.76 1nva h LYS 336 Ca 0.29 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.67 1nva h LYS 336 Cb 1.06 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.88 1nva h LYS 336 CO -0.02 0.90 0.02 -0.07 -2.27 0.00 0.00 179.45 178.01 1nva h LEU 337 N -0.99 0.00 -3.12 5.20 3.38 0.73 -2.30 115.31 118.21 1nva h LEU 337 Ca -0.00 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 1nva h LEU 337 Cb 0.90 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.59 1nva h LEU 337 CO 0.00 0.00 -0.52 0.35 0.09 0.00 0.00 178.44 178.36 1nva n THR 338 N -3.75 2.27 -3.50 0.22 -2.24 0.37 -4.88 114.28 102.78 1nva n THR 338 Ca -0.03 -3.36 -0.17 0.00 -2.27 0.00 0.00 64.05 58.22 1nva n THR 338 Cb 0.10 -0.37 -0.06 0.00 -2.10 0.00 0.00 70.33 67.91 1nva n THR 338 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1nva n ALA 339 N -1.06 -1.52 -2.38 6.98 0.00 -0.87 0.12 120.51 121.77 1nva n ALA 339 Ca 0.23 -0.23 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 1nva n ALA 339 Cb 0.74 -0.48 0.00 0.00 0.00 0.00 0.00 19.45 19.72 1nva n ALA 339 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nva n GLY 340 N -1.84 -0.18 3.56 0.00 0.00 0.17 -4.98 105.19 101.91 1nva n GLY 340 Ca -0.17 -0.27 -0.35 0.00 0.00 0.00 0.00 46.02 45.23 1nva n GLY 340 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1nva n LYS 341 N -2.48 0.21 -4.43 1.61 4.81 0.31 -5.00 118.16 113.20 1nva n LYS 341 Ca -0.14 0.13 -0.23 0.00 -0.87 0.00 0.00 58.31 57.20 1nva n LYS 341 Cb 0.61 -2.12 -0.16 0.00 0.02 0.00 0.00 35.03 33.38 1nva n LYS 341 CO 0.00 0.00 0.00 -1.58 1.17 0.00 0.00 177.40 176.99 1nva s HIS 342 N -2.04 1.16 -0.95 5.64 5.65 -1.26 -5.00 115.29 118.50 1nva s HIS 342 Ca 0.68 -0.39 -0.10 0.00 0.25 0.00 0.00 55.06 55.50 1nva s HIS 342 Cb -0.31 -0.89 0.24 0.00 -1.18 0.00 0.00 32.58 30.45 1nva s HIS 342 CO 0.55 -0.22 0.90 0.00 -0.65 0.00 0.00 174.74 175.32 1nva n SER 344 N 3.28 1.20 0.31 0.00 3.41 -1.26 -4.80 113.62 115.76 1nva n SER 344 Ca 0.18 1.00 0.19 0.00 -0.26 0.00 0.00 58.87 59.99 1nva n SER 344 Cb 0.42 -1.36 1.03 0.00 -0.26 0.00 0.00 64.21 64.04 1nva n SER 344 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1nva h VAL 345 N 1.39 0.15 0.00 -3.33 2.07 -1.97 -1.96 116.25 112.60 1nva h VAL 345 Ca -0.45 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.02 1nva h VAL 345 Cb 1.34 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 32.00 1nva h VAL 345 CO 0.56 0.00 -0.32 0.44 0.02 0.00 0.00 177.57 178.27 1nva h ASP 346 N 0.00 0.00 -0.72 0.57 3.45 -1.99 -3.03 116.42 114.71 1nva h ASP 346 Ca 0.02 -0.55 0.17 0.00 0.43 0.00 0.00 57.03 57.10 1nva h ASP 346 Cb 0.24 0.00 -0.04 0.00 -0.56 0.00 0.00 39.33 38.97 1nva h ASP 346 CO -0.00 0.96 0.49 -0.61 -1.57 0.00 0.00 179.24 178.51 1nva h GLN 347 N -1.00 0.24 -0.14 3.56 5.75 -1.83 0.21 115.11 121.91 1nva h GLN 347 Ca -0.07 -0.01 -0.05 0.00 -0.15 0.00 0.00 58.65 58.36 1nva h GLN 347 Cb 0.77 -0.06 -0.00 0.00 1.07 0.00 0.00 27.48 29.26 1nva h GLN 347 CO -0.04 0.16 -0.11 -0.07 -2.65 0.00 0.00 178.83 176.12 1nva h LEU 348 N 0.25 0.34 -1.89 -2.39 3.38 -1.48 -1.20 115.31 112.32 1nva h LEU 348 Ca 0.35 -0.46 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 1nva h LEU 348 Cb 1.01 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.66 1nva h LEU 348 CO -0.08 0.72 -0.12 0.24 0.09 0.00 0.00 178.44 179.30 1nva h MET 349 N -0.04 0.00 0.11 1.13 2.86 -0.74 0.93 114.93 119.17 1nva h MET 349 Ca 0.03 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.66 1nva h MET 349 Cb 0.62 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.28 1nva h MET 349 CO 0.03 0.12 -0.05 0.35 1.06 0.00 0.00 176.91 178.41 1nva h PHE 350 N 0.00 -0.14 -0.19 -0.22 3.57 -0.46 -3.07 116.94 116.43 1nva h PHE 350 Ca -0.00 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.52 1nva h PHE 350 Cb 0.34 0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.11 1nva h PHE 350 CO 0.00 0.34 0.06 -0.91 -2.23 0.00 0.00 178.31 175.57 1nva h ASN 351 N -0.73 0.06 -0.25 0.41 -0.26 -0.77 -1.19 115.58 112.85 1nva h ASN 351 Ca -0.02 0.02 0.07 0.00 -0.56 0.00 0.00 56.30 55.82 1nva h ASN 351 Cb 0.54 0.02 -0.01 0.00 -1.06 0.00 0.00 38.32 37.81 1nva h ASN 351 CO 0.03 0.06 0.42 0.24 -1.06 0.00 0.00 177.43 177.12 1nva h MET 352 N 0.15 0.00 0.00 0.81 2.86 -0.90 0.33 114.93 118.17 1nva h MET 352 Ca 0.08 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.61 1nva h MET 352 Cb 0.06 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.70 1nva h MET 352 CO -0.09 0.00 -1.25 0.00 1.06 0.00 0.00 176.91 176.63 1nva h ALA 353 N 1.39 0.61 0.00 6.32 0.00 -1.13 -3.29 119.26 123.16 1nva h ALA 353 Ca 0.12 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1nva h ALA 353 Cb 0.97 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1nva h ALA 353 CO -0.00 0.62 0.00 1.28 0.00 0.00 0.00 179.25 181.15 1nva n LEU 354 N -2.84 0.00 -0.09 0.00 4.77 0.12 -5.11 117.00 113.84 1nva n LEU 354 Ca -0.06 0.14 -0.11 0.00 -0.03 0.00 0.00 56.01 55.95 1nva n LEU 354 Cb 0.74 -0.14 -0.12 0.00 -2.33 0.00 0.00 43.42 41.57 1nva n LEU 354 CO 0.42 -0.11 -1.12 0.47 -1.33 0.00 0.00 177.39 175.72 1nva n ASP 355 N -1.14 1.38 0.00 -1.43 9.92 -1.23 -5.11 116.55 118.94 1nva n ASP 355 Ca 0.04 -0.05 0.00 0.00 -0.53 0.00 0.00 54.79 54.25 1nva n ASP 355 Cb 0.04 0.42 0.00 0.00 -0.64 0.00 0.00 41.12 40.93 1nva n ASP 355 CO 0.00 0.00 0.00 -0.81 0.13 0.00 0.00 177.20 176.52 1nva n PRO 361 N -2.84 0.00 -3.95 -0.24 -0.04 -1.26 -5.74 135.00 120.94 1nva n PRO 361 Ca -0.32 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.04 1nva n PRO 361 Cb 1.00 0.00 -0.10 0.00 -0.04 0.00 0.00 33.50 34.36 1nva n PRO 361 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1nva s LYS 362 N 0.00 0.50 0.08 0.54 1.02 -1.26 -4.07 119.74 116.55 1nva s LYS 362 Ca 0.00 -0.69 0.04 0.00 0.02 0.00 0.00 55.97 55.34 1nva s LYS 362 Cb 0.00 0.19 -0.04 0.00 -0.52 0.00 0.00 37.83 37.46 1nva s LYS 362 CO 0.00 -0.11 0.02 0.15 -0.92 0.00 0.00 175.35 174.49 1nva s LYS 363 N -2.20 2.64 -0.21 1.68 3.01 -0.20 -4.94 119.74 119.52 1nva s LYS 363 Ca -0.09 -0.79 -0.11 0.00 -1.01 0.00 0.00 55.97 53.97 1nva s LYS 363 Cb -0.04 -2.59 -0.05 0.00 -1.01 0.00 0.00 37.83 34.14 1nva s LYS 363 CO -0.03 0.55 0.19 0.15 0.51 0.00 0.00 175.35 176.72 1nva s LYS 364 N -2.28 4.15 0.01 1.68 1.02 -1.26 -0.56 119.74 122.50 1nva s LYS 364 Ca 0.26 -0.16 -0.00 0.00 0.02 0.00 0.00 55.97 56.09 1nva s LYS 364 Cb -0.12 -3.48 -0.01 0.00 -0.52 0.00 0.00 37.83 33.71 1nva s LYS 364 CO 0.19 0.17 -0.00 0.42 -0.92 0.00 0.00 175.35 175.21 1nva s ILE 365 N 0.72 0.04 -0.32 2.17 1.01 -0.24 -4.93 121.20 119.65 1nva s ILE 365 Ca 0.10 -0.33 -0.28 0.00 0.00 0.00 0.00 60.65 60.13 1nva s ILE 365 Cb -0.12 -0.11 0.02 0.00 0.01 0.00 0.00 42.46 42.25 1nva s ILE 365 CO 0.02 -0.18 1.04 -0.69 0.00 0.00 0.00 174.94 175.13 1nva s VAL 366 N -0.54 4.54 0.03 2.92 1.01 -1.26 -0.46 120.40 126.64 1nva s VAL 366 Ca -0.06 1.66 0.02 0.00 0.00 0.00 0.00 61.98 63.60 1nva s VAL 366 Cb -0.04 -4.39 -0.04 0.00 0.00 0.00 0.00 36.38 31.92 1nva s VAL 366 CO -0.00 -0.46 0.05 -0.76 0.00 0.00 0.00 175.10 173.92 1nva s LEU 367 N 3.59 3.71 -0.10 3.92 1.43 -1.26 -4.76 118.68 125.20 1nva s LEU 367 Ca 0.44 0.02 0.01 0.00 -1.03 0.00 0.00 54.13 53.57 1nva s LEU 367 Cb -0.12 -2.24 -0.02 0.00 0.03 0.00 0.00 46.19 43.84 1nva s LEU 367 CO 0.15 0.24 -0.13 -0.76 0.23 0.00 0.00 176.35 176.08 1nva s LEU 368 N -1.90 2.75 0.13 1.79 1.43 -1.26 -0.78 118.68 120.83 1nva s LEU 368 Ca 0.24 -0.27 0.24 0.00 -1.03 0.00 0.00 54.13 53.30 1nva s LEU 368 Cb -0.12 -1.60 0.23 0.00 0.03 0.00 0.00 46.19 44.73 1nva s LEU 368 CO 0.15 0.23 1.22 0.77 0.23 0.00 0.00 176.35 178.95 1nva h SER 369 N 6.23 0.00 -4.01 2.29 4.64 -1.39 -3.33 113.55 117.97 1nva h SER 369 Ca -0.33 -0.18 0.27 0.00 -0.47 0.00 0.00 61.79 61.08 1nva h SER 369 Cb 1.19 0.00 -0.21 0.00 -0.31 0.00 0.00 62.40 63.07 1nva h SER 369 CO 0.54 0.09 0.87 0.00 -0.87 0.00 0.00 176.83 177.46 1nva s ALA 370 N -3.22 -2.11 0.08 5.18 0.00 -1.06 -4.50 121.76 116.13 1nva s ALA 370 Ca 0.04 1.73 -0.31 0.00 0.00 0.00 0.00 51.96 53.42 1nva s ALA 370 Cb 0.12 -0.42 -0.11 0.00 0.00 0.00 0.00 23.12 22.72 1nva s ALA 370 CO 0.75 -0.52 1.87 -0.89 0.00 0.00 0.00 175.76 176.96 1nva n ILE 371 N 0.05 0.47 0.00 0.00 5.41 -1.26 -0.31 119.36 123.72 1nva n ILE 371 Ca 0.01 -0.08 0.00 0.00 1.00 0.00 0.00 62.75 63.68 1nva n ILE 371 Cb 0.58 -2.12 0.00 0.00 -0.71 0.00 0.00 39.64 37.38 1nva n ILE 371 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1nva n GLY 372 N 4.29 1.92 2.97 7.39 0.00 0.45 -4.33 105.19 117.88 1nva n GLY 372 Ca 0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 1nva n GLY 372 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nva s THR 373 N -2.34 1.82 0.39 2.61 2.01 0.58 -3.62 115.64 117.09 1nva s THR 373 Ca 0.00 -1.69 -0.26 0.00 0.31 0.00 0.00 61.69 60.05 1nva s THR 373 Cb 0.00 -2.17 -0.09 0.00 0.01 0.00 0.00 72.50 70.25 1nva s THR 373 CO 0.00 -0.31 1.23 -2.84 -0.69 0.00 0.00 174.62 172.01 1nva s PRO 374 N 1.20 4.09 0.06 4.92 0.02 -1.26 -1.39 135.00 142.64 1nva s PRO 374 Ca 0.01 2.01 -0.30 0.00 0.02 0.00 0.00 61.00 62.74 1nva s PRO 374 Cb -0.19 -2.79 -0.16 0.00 0.02 0.00 0.00 34.50 31.39 1nva s PRO 374 CO -0.09 -0.34 1.45 -0.92 -0.33 0.00 0.00 177.00 176.77 1nva h TYR 375 N 2.82 -1.06 -1.94 6.54 3.20 -1.24 -3.42 116.97 121.88 1nva h TYR 375 Ca -0.49 -0.01 -0.55 0.00 3.14 0.00 0.00 58.73 60.82 1nva h TYR 375 Cb 1.24 0.38 -0.08 0.00 1.54 0.00 0.00 36.73 39.80 1nva h TYR 375 CO 0.55 -0.60 -0.57 -1.21 -1.64 0.00 0.00 178.16 174.69 1nva s GLU 376 N -5.34 2.32 -0.08 1.82 2.02 -1.26 -4.93 118.70 113.24 1nva s GLU 376 Ca -0.15 -1.56 0.01 0.00 0.02 0.00 0.00 54.97 53.28 1nva s GLU 376 Cb 0.02 -2.13 0.11 0.00 0.10 0.00 0.00 34.13 32.23 1nva s GLU 376 CO 0.48 0.16 1.28 0.25 0.02 0.00 0.00 175.26 177.45 1nva n THR 377 N -1.08 1.52 -3.90 3.63 -2.24 -1.26 -4.81 114.28 106.14 1nva n THR 377 Ca -0.04 -0.42 0.00 0.00 -2.27 0.00 0.00 64.05 61.32 1nva n THR 377 Cb 0.61 -0.98 0.01 0.00 -2.10 0.00 0.00 70.33 67.87 1nva n THR 377 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 1nva n ARG 378 N 0.33 0.29 -2.33 -0.78 1.85 -1.26 -4.09 116.66 110.68 1nva n ARG 378 Ca 0.11 -0.83 -0.43 0.00 -1.00 0.00 0.00 57.85 55.70 1nva n ARG 378 Cb 0.68 1.22 -0.02 0.00 -1.05 0.00 0.00 32.46 33.29 1nva n ARG 378 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1nva s ALA 379 N -1.79 3.63 0.42 2.89 0.00 -1.26 -4.69 121.76 120.96 1nva s ALA 379 Ca 0.21 0.61 -0.22 0.00 0.00 0.00 0.00 51.96 52.55 1nva s ALA 379 Cb -0.01 -3.63 -0.10 0.00 0.00 0.00 0.00 23.12 19.38 1nva s ALA 379 CO 0.02 -1.14 0.99 -1.12 0.00 0.00 0.00 175.76 174.50 1nva s SER 380 N 2.17 6.83 -0.05 0.00 0.01 0.39 -4.63 113.70 118.42 1nva s SER 380 Ca 0.59 1.84 -0.30 0.00 1.31 0.00 0.00 55.95 59.39 1nva s SER 380 Cb -0.25 -2.56 -0.02 0.00 0.21 0.00 0.00 66.02 63.39 1nva s SER 380 CO 0.19 -0.44 1.02 -0.69 0.41 0.00 0.00 173.24 173.74 1nva s VAL 381 N -1.94 4.73 0.03 3.43 1.01 -1.26 -1.08 120.40 125.33 1nva s VAL 381 Ca 0.60 1.98 0.05 0.00 0.00 0.00 0.00 61.98 64.61 1nva s VAL 381 Cb -0.15 -4.27 -0.02 0.00 0.00 0.00 0.00 36.38 31.94 1nva s VAL 381 CO 0.19 0.07 -0.14 -0.69 0.00 0.00 0.00 175.10 174.54 1nva s VAL 382 N 1.56 1.12 0.33 2.92 1.01 0.28 -4.97 120.40 122.64 1nva s VAL 382 Ca 0.51 -0.91 -0.26 0.00 0.00 0.00 0.00 61.98 61.32 1nva s VAL 382 Cb -0.21 -1.00 -0.10 0.00 0.00 0.00 0.00 36.38 35.08 1nva s VAL 382 CO 0.23 0.08 0.97 0.00 0.00 0.00 0.00 175.10 176.38 1nva s ALA 383 N -0.73 3.21 0.15 5.51 0.00 -1.26 -1.03 121.76 127.61 1nva s ALA 383 Ca 0.03 0.58 -0.22 0.00 0.00 0.00 0.00 51.96 52.34 1nva s ALA 383 Cb -0.07 -3.21 0.03 0.00 0.00 0.00 0.00 23.12 19.87 1nva s ALA 383 CO 0.01 0.10 1.63 -0.91 0.00 0.00 0.00 175.76 176.59 1nva h ASN 384 N 3.19 -0.74 -0.96 0.00 -0.26 -1.95 -1.81 115.58 113.05 1nva h ASN 384 Ca -0.47 0.14 0.19 0.00 -0.56 0.00 0.00 56.30 55.59 1nva h ASN 384 Cb 1.20 0.35 -0.09 0.00 -1.06 0.00 0.00 38.32 38.72 1nva h ASN 384 CO 0.65 -0.27 0.61 1.05 -1.06 0.00 0.00 177.43 178.41 1nva h GLU 385 N -0.23 0.64 0.00 0.81 9.09 -1.94 0.20 114.58 123.15 1nva h GLU 385 Ca 0.14 -0.04 -0.07 0.00 0.05 0.00 0.00 59.36 59.45 1nva h GLU 385 Cb 0.44 -0.14 -0.01 0.00 -1.65 0.00 0.00 28.75 27.39 1nva h GLU 385 CO -0.39 0.42 -0.31 -0.44 0.05 0.00 0.00 179.01 178.35 1nva h ASP 386 N 0.66 0.00 0.06 3.06 5.19 -1.74 -3.05 116.42 120.61 1nva h ASP 386 Ca 0.53 0.00 -0.11 0.00 -0.62 0.00 0.00 57.03 56.82 1nva h ASP 386 Cb 0.95 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.47 1nva h ASP 386 CO -0.29 0.31 -0.48 0.40 -3.12 0.00 0.00 179.24 176.07 1nva h ILE 387 N 0.00 1.59 -0.11 0.35 2.04 -0.33 -3.27 117.51 117.78 1nva h ILE 387 Ca -0.00 -2.34 0.03 0.00 1.00 0.00 0.00 64.86 63.55 1nva h ILE 387 Cb 0.75 3.12 -0.00 0.00 -0.74 0.00 0.00 36.82 39.94 1nva h ILE 387 CO 0.04 0.64 0.39 0.03 0.00 0.00 0.00 178.15 179.25 1nva h ARG 388 N -0.53 0.00 0.00 2.37 3.08 -0.96 -0.72 114.38 117.61 1nva h ARG 388 Ca -0.08 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 59.89 1nva h ARG 388 Cb 1.33 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.36 1nva h ARG 388 CO 0.09 0.00 -0.37 -0.39 -1.07 0.00 0.00 179.97 178.23 1nva h VAL 389 N 0.00 0.73 -0.55 2.04 -1.51 -1.58 -3.20 116.25 112.18 1nva h VAL 389 Ca 0.05 -1.69 0.00 0.00 -1.23 0.00 0.00 66.70 63.83 1nva h VAL 389 Cb 0.83 2.11 0.00 0.00 -2.13 0.00 0.00 31.29 32.10 1nva h VAL 389 CO -0.00 0.36 0.00 1.33 -1.23 0.00 0.00 177.57 178.03 1nva n VAL 390 N -3.33 1.51 1.00 7.19 0.24 -0.28 -4.46 118.33 120.20 1nva n VAL 390 Ca 0.01 -1.19 0.11 0.00 -2.04 0.00 0.00 64.34 61.23 1nva n VAL 390 Cb 0.59 0.26 -0.00 0.00 -1.47 0.00 0.00 33.84 33.21 1nva n VAL 390 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1nva n LEU 391 N 0.90 0.85 0.00 1.34 4.32 -1.21 -4.91 117.00 118.29 1nva n LEU 391 Ca 0.22 -0.34 0.08 0.00 -0.02 0.00 0.00 56.01 55.94 1nva n LEU 391 Cb 0.72 -0.08 0.47 0.00 -1.62 0.00 0.00 43.42 42.92 1nva n LEU 391 CO 0.17 0.21 0.68 0.00 -1.22 0.00 0.00 177.39 177.24