#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 3.11 -0.10 0.52 2.01 -0.84 -4.82 115.64 115.53 1nva s THR 5 Ca 0.00 0.58 0.00 0.00 0.31 0.00 0.00 61.69 62.59 1nva s THR 5 Cb 0.00 -3.37 -0.02 0.00 0.01 0.00 0.00 72.50 69.11 1nva s THR 5 CO 0.00 0.00 -0.09 -0.54 -0.69 0.00 0.00 174.62 173.30 1nva s LYS 6 N 2.43 3.03 -0.08 4.92 1.02 -1.26 0.40 119.74 130.20 1nva s LYS 6 Ca 0.72 -0.61 0.04 0.00 0.02 0.00 0.00 55.97 56.15 1nva s LYS 6 Cb -0.39 -2.62 -0.00 0.00 -0.52 0.00 0.00 37.83 34.30 1nva s LYS 6 CO 0.31 0.47 -0.23 0.42 -0.92 0.00 0.00 175.35 175.40 1nva s ILE 7 N -0.29 1.93 -0.12 2.17 1.01 -0.68 -5.01 121.20 120.21 1nva s ILE 7 Ca 0.03 -0.96 -0.12 0.00 0.00 0.00 0.00 60.65 59.60 1nva s ILE 7 Cb -0.13 -1.66 -0.05 0.00 0.01 0.00 0.00 42.46 40.63 1nva s ILE 7 CO 0.03 0.53 0.27 -0.55 0.00 0.00 0.00 174.94 175.22 1nva s SER 8 N 0.22 6.49 -0.05 3.58 0.15 -1.26 -2.08 113.70 120.75 1nva s SER 8 Ca -0.14 0.58 0.04 0.00 0.70 0.00 0.00 55.95 57.13 1nva s SER 8 Cb -0.16 -2.17 -0.00 0.00 -1.71 0.00 0.00 66.02 61.98 1nva s SER 8 CO 0.07 0.22 -0.18 -0.51 1.20 0.00 0.00 173.24 174.03 1nva s ILE 9 N -0.19 1.54 -1.20 6.45 2.07 0.38 -4.81 121.20 125.44 1nva s ILE 9 Ca 0.17 -0.77 -0.00 0.00 -1.41 0.00 0.00 60.65 58.64 1nva s ILE 9 Cb -0.13 -1.33 -0.00 0.00 0.13 0.00 0.00 42.46 41.13 1nva s ILE 9 CO 0.05 0.44 0.98 0.18 -1.91 0.00 0.00 174.94 174.69 1nva n LEU 10 N 3.21 -4.04 0.00 8.50 4.32 -1.26 -2.74 117.00 124.99 1nva n LEU 10 Ca -0.19 -0.63 0.00 0.00 -0.02 0.00 0.00 56.01 55.17 1nva n LEU 10 Cb 0.53 -3.11 0.00 0.00 -1.62 0.00 0.00 43.42 39.22 1nva n LEU 10 CO 0.25 0.37 0.00 0.61 -1.22 0.00 0.00 177.39 177.41 1nva n GLY 11 N -1.15 0.33 3.30 -0.72 0.00 -1.26 -4.98 105.19 100.71 1nva n GLY 11 Ca -0.28 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.82 0.94 0.60 1.61 1.70 -1.11 -5.14 118.95 116.73 1nva s ARG 12 Ca 0.00 -0.53 -0.19 0.00 -0.47 0.00 0.00 55.73 54.54 1nva s ARG 12 Cb 0.00 0.41 -0.03 0.00 -0.57 0.00 0.00 34.95 34.76 1nva s ARG 12 CO 0.00 -0.33 1.22 -1.21 -1.08 0.00 0.00 175.30 173.90 1nva s GLU 13 N -2.98 2.94 0.06 3.89 0.41 -1.26 -0.47 118.70 121.29 1nva s GLU 13 Ca -0.02 1.86 0.00 0.00 -0.41 0.00 0.00 54.97 56.40 1nva s GLU 13 Cb 0.00 -1.93 0.00 0.00 -1.78 0.00 0.00 34.13 30.42 1nva s GLU 13 CO -0.06 -1.24 0.00 0.45 -0.49 0.00 0.00 175.26 173.92 1nva n SER 14 N -1.59 -0.52 -4.71 -0.19 2.88 -1.25 -4.78 113.62 103.46 1nva n SER 14 Ca 0.14 0.13 -0.42 0.00 -1.33 0.00 0.00 58.87 57.38 1nva n SER 14 Cb 0.49 0.83 -0.03 0.00 -0.75 0.00 0.00 64.21 64.76 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 -2.00 4.71 -0.20 2.46 1.01 -0.88 -0.73 121.20 125.57 1nva s ILE 15 Ca 0.00 1.95 0.00 0.00 0.00 0.00 0.00 60.65 62.61 1nva s ILE 15 Cb 0.00 -4.25 0.05 0.00 0.01 0.00 0.00 42.46 38.26 1nva s ILE 15 CO 0.00 0.13 -0.08 -0.63 0.00 0.00 0.00 174.94 174.36 1nva s ILE 16 N 1.18 1.49 -0.09 2.92 -1.09 -0.33 -1.69 121.20 123.59 1nva s ILE 16 Ca 0.53 -0.97 0.02 0.00 -2.23 0.00 0.00 60.65 58.01 1nva s ILE 16 Cb -0.22 -1.63 0.01 0.00 -1.58 0.00 0.00 42.46 39.04 1nva s ILE 16 CO 0.27 0.10 -0.17 0.00 -1.23 0.00 0.00 174.94 173.91 1nva s ALA 17 N 1.45 1.71 -0.09 9.38 0.00 0.16 -0.53 121.76 133.85 1nva s ALA 17 Ca -0.02 -0.71 -0.32 0.00 0.00 0.00 0.00 51.96 50.91 1nva s ALA 17 Cb -0.17 -0.76 0.13 0.00 0.00 0.00 0.00 23.12 22.33 1nva s ALA 17 CO -0.08 0.08 1.41 0.34 0.00 0.00 0.00 175.76 177.51 1nva s ASP 18 N 0.72 -0.00 0.39 0.00 2.15 -0.69 -1.98 116.67 117.25 1nva s ASP 18 Ca -0.12 -0.02 -0.19 0.00 0.43 0.00 0.00 52.55 52.65 1nva s ASP 18 Cb -0.16 0.02 -0.10 0.00 -0.30 0.00 0.00 42.92 42.38 1nva s ASP 18 CO 0.03 -0.04 0.87 -0.36 -0.17 0.00 0.00 175.17 175.50 1nva s PHE 19 N -2.04 3.35 -0.83 -5.34 0.08 -1.26 -2.75 117.98 109.19 1nva s PHE 19 Ca 0.21 1.48 0.00 0.00 0.12 0.00 0.00 56.93 58.74 1nva s PHE 19 Cb 0.05 -2.74 0.00 0.00 -0.57 0.00 0.00 43.02 39.76 1nva s PHE 19 CO -0.05 -0.02 0.00 0.41 -0.10 0.00 0.00 175.22 175.45 1nva n GLY 20 N -0.49 0.87 0.31 4.36 0.00 -1.26 -4.90 105.19 104.08 1nva n GLY 20 Ca 0.06 -0.16 -0.01 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 0.82 -2.28 0.99 3.38 -1.92 -1.40 115.31 114.90 1nva h LEU 21 Ca -0.16 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 1nva h LEU 21 Cb 0.85 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.43 1nva h LEU 21 CO 0.23 0.56 -0.05 -0.25 0.09 0.00 0.00 178.44 179.02 1nva h TRP 22 N 0.97 0.00 0.07 1.13 -0.00 -1.92 0.15 115.95 116.35 1nva h TRP 22 Ca 0.33 0.00 -0.35 0.00 -0.00 0.00 0.00 58.89 58.88 1nva h TRP 22 Cb 0.07 0.00 -0.03 0.00 -0.00 0.00 0.00 29.16 29.20 1nva h TRP 22 CO -0.03 0.05 -1.94 0.54 -0.00 0.00 0.00 178.44 177.05 1nva n ARG 23 N -3.51 0.69 -0.00 2.65 1.74 -0.61 -4.71 116.66 112.91 1nva n ARG 23 Ca -0.02 0.32 0.04 0.00 -0.77 0.00 0.00 57.85 57.41 1nva n ARG 23 Cb 0.16 -1.68 -0.05 0.00 -1.02 0.00 0.00 32.46 29.88 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 -3.71 1.73 -0.01 0.55 3.02 -0.72 -4.89 115.26 111.22 1nva n ASN 24 Ca -0.36 -0.36 -0.01 0.00 -0.03 0.00 0.00 54.58 53.83 1nva n ASN 24 Cb 0.95 1.16 -0.00 0.00 -0.61 0.00 0.00 39.78 41.28 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 -1.45 0.00 0.00 3.10 4.19 -0.11 -4.70 117.16 118.20 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 0.15 -0.07 0.00 0.00 0.49 0.00 0.00 39.34 39.91 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 -2.92 0.00 -0.33 2.97 0.31 -0.35 -0.72 118.33 117.29 1nva n VAL 26 Ca -0.02 0.44 -0.10 0.00 -0.01 0.00 0.00 64.34 64.66 1nva n VAL 26 Cb 0.08 -0.61 -0.07 0.00 -0.91 0.00 0.00 33.84 32.33 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 -0.46 -0.11 3.52 0.00 -1.86 0.20 119.26 120.10 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 1.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.96 1nva h ALA 27 CO 0.00 -0.91 -0.40 -0.22 0.00 0.00 0.00 179.25 177.71 1nva h LYS 28 N -0.11 -0.40 -0.56 0.00 3.64 -1.20 -2.09 116.57 115.85 1nva h LYS 28 Ca 0.17 0.03 0.11 0.00 -1.27 0.00 0.00 60.65 59.69 1nva h LYS 28 Cb 0.49 0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.37 1nva h LYS 28 CO -0.85 -0.27 0.38 0.22 -2.27 0.00 0.00 179.45 176.66 1nva h ASP 29 N -0.42 0.25 -0.49 4.20 3.58 -0.22 -2.03 116.42 121.30 1nva h ASP 29 Ca 0.02 0.01 -0.10 0.00 0.42 0.00 0.00 57.03 57.39 1nva h ASP 29 Cb 0.50 -0.05 -0.02 0.00 1.72 0.00 0.00 39.33 41.48 1nva h ASP 29 CO -0.33 0.15 -0.07 -0.07 -2.88 0.00 0.00 179.24 176.04 1nva h LEU 30 N 0.28 0.91 -1.23 2.28 3.38 0.01 0.95 115.31 121.89 1nva h LEU 30 Ca 0.26 -0.34 -0.08 0.00 0.09 0.00 0.00 57.88 57.81 1nva h LEU 30 Cb 0.65 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1nva h LEU 30 CO -0.06 1.03 -0.38 0.40 0.09 0.00 0.00 178.44 179.52 1nva h ILE 31 N 0.76 1.24 0.02 1.22 1.08 -0.88 -0.41 117.51 120.55 1nva h ILE 31 Ca 0.13 -1.33 -0.36 0.00 -0.39 0.00 0.00 64.86 62.91 1nva h ILE 31 Cb 0.61 1.72 -0.06 0.00 -3.07 0.00 0.00 36.82 36.02 1nva h ILE 31 CO 0.04 0.38 -2.24 -1.54 -0.69 0.00 0.00 178.15 174.09 1nva n SER 32 N -4.03 1.23 -0.01 1.72 3.41 -1.05 -4.05 113.62 110.83 1nva n SER 32 Ca -0.02 0.06 0.10 0.00 -0.26 0.00 0.00 58.87 58.75 1nva n SER 32 Cb 0.42 -0.01 -0.14 0.00 -0.26 0.00 0.00 64.21 64.22 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 -3.11 0.56 -2.53 4.04 9.92 0.32 -4.46 116.55 121.28 1nva n ASP 33 Ca -0.35 -0.34 -0.21 0.00 -0.53 0.00 0.00 54.79 53.36 1nva n ASP 33 Cb 1.06 1.61 0.01 0.00 -0.64 0.00 0.00 41.12 43.16 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 0.10 -3.64 0.00 2.88 -1.22 -4.67 113.62 106.71 1nva n SER 35 Ca 0.30 1.15 -0.01 0.00 -1.33 0.00 0.00 58.87 58.98 1nva n SER 35 Cb 0.71 -1.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.16 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 -0.17 -0.10 -0.00 -3.46 0.15 -1.26 -5.01 113.70 103.84 1nva s SER 36 Ca 0.81 -0.17 0.17 0.00 0.70 0.00 0.00 55.95 57.46 1nva s SER 36 Cb -1.10 0.24 -0.19 0.00 -1.71 0.00 0.00 66.02 63.26 1nva s SER 36 CO 0.55 -0.44 0.66 0.35 1.20 0.00 0.00 173.24 175.56 1nva n THR 37 N -0.43 0.00 -3.69 6.45 -2.24 -1.26 -4.65 114.28 108.45 1nva n THR 37 Ca -0.07 -0.15 -0.20 0.00 -2.27 0.00 0.00 64.05 61.36 1nva n THR 37 Cb 0.62 0.86 -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 -2.67 -0.03 -0.15 4.28 2.01 -1.26 -1.82 115.64 115.99 1nva s THR 38 Ca 0.04 0.37 0.02 0.00 0.31 0.00 0.00 61.69 62.43 1nva s THR 38 Cb 0.12 -0.21 0.01 0.00 0.01 0.00 0.00 72.50 72.44 1nva s THR 38 CO 0.69 0.19 -0.21 -0.31 -0.69 0.00 0.00 174.62 174.29 1nva s TYR 39 N 2.08 2.67 -0.30 4.92 1.51 -0.78 -1.66 117.35 125.79 1nva s TYR 39 Ca 0.04 -1.40 -0.02 0.00 -1.01 0.00 0.00 57.07 54.68 1nva s TYR 39 Cb -0.12 -1.82 0.05 0.00 -0.11 0.00 0.00 41.96 39.95 1nva s TYR 39 CO -0.03 -0.65 0.01 0.08 -1.11 0.00 0.00 175.55 173.84 1nva s VAL 40 N 0.93 3.07 -0.07 0.71 1.01 -0.56 -0.99 120.40 124.51 1nva s VAL 40 Ca -0.04 -1.32 -0.23 0.00 0.00 0.00 0.00 61.98 60.40 1nva s VAL 40 Cb -0.15 -2.74 -0.04 0.00 0.00 0.00 0.00 36.38 33.45 1nva s VAL 40 CO -0.05 -0.09 0.66 -0.22 0.00 0.00 0.00 175.10 175.41 1nva s LEU 41 N 1.28 4.32 -0.04 3.92 1.98 -0.06 -0.21 118.68 129.86 1nva s LEU 41 Ca -0.04 1.13 0.06 0.00 -2.89 0.00 0.00 54.13 52.39 1nva s LEU 41 Cb -0.19 -3.02 -0.01 0.00 0.66 0.00 0.00 46.19 43.63 1nva s LEU 41 CO -0.01 -0.09 -0.22 -0.69 -1.89 0.00 0.00 176.35 173.46 1nva s VAL 42 N 0.72 1.78 0.06 1.68 1.01 -0.44 -0.65 120.40 124.55 1nva s VAL 42 Ca 0.35 -0.92 -0.27 0.00 0.00 0.00 0.00 61.98 61.14 1nva s VAL 42 Cb -0.17 -1.50 0.09 0.00 0.00 0.00 0.00 36.38 34.79 1nva s VAL 42 CO 0.17 0.50 0.95 0.28 0.00 0.00 0.00 175.10 177.00 1nva s THR 43 N -0.19 0.00 0.63 3.92 -1.32 -0.38 -1.83 115.64 116.46 1nva s THR 43 Ca -0.00 -0.29 -0.05 0.00 -1.21 0.00 0.00 61.69 60.14 1nva s THR 43 Cb -0.12 -1.46 0.04 0.00 -1.51 0.00 0.00 72.50 69.45 1nva s THR 43 CO 0.02 0.00 0.92 1.51 -2.21 0.00 0.00 174.62 174.86 1nva s ASP 44 N -2.69 5.20 0.16 8.08 1.47 -1.26 -0.82 116.67 126.81 1nva s ASP 44 Ca 0.09 0.47 0.19 0.00 1.18 0.00 0.00 52.55 54.48 1nva s ASP 44 Cb -0.01 -1.30 0.82 0.00 -0.34 0.00 0.00 42.92 42.09 1nva s ASP 44 CO -0.04 -1.31 1.59 0.35 0.68 0.00 0.00 175.17 176.45 1nva n THR 45 N -2.68 0.94 -0.02 2.11 -2.24 -0.86 -1.84 114.28 109.69 1nva n THR 45 Ca 0.06 0.27 -0.02 0.00 -2.27 0.00 0.00 64.05 62.10 1nva n THR 45 Cb 0.59 -1.14 -0.01 0.00 -2.10 0.00 0.00 70.33 67.66 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 -0.06 0.67 3.42 4.21 -1.93 -3.24 115.58 118.65 1nva h ASN 46 Ca 0.00 -0.07 -0.12 0.00 1.21 0.00 0.00 56.30 57.32 1nva h ASN 46 Cb 0.29 0.02 -0.02 0.00 -1.12 0.00 0.00 38.32 37.49 1nva h ASN 46 CO 0.00 0.46 -0.59 0.16 -1.29 0.00 0.00 177.43 176.16 1nva h ILE 47 N -1.02 1.37 0.33 2.81 -0.00 -1.96 -3.30 117.51 115.75 1nva h ILE 47 Ca -0.01 -2.08 -0.02 0.00 -0.00 0.00 0.00 64.86 62.76 1nva h ILE 47 Cb 0.13 2.14 0.00 0.00 -0.00 0.00 0.00 36.82 39.09 1nva h ILE 47 CO 0.01 0.58 -0.16 1.23 -0.00 0.00 0.00 178.15 179.82 1nva h GLY 48 N 1.93 -0.46 0.85 0.16 0.00 -1.53 -1.51 103.07 102.51 1nva h GLY 48 Ca -0.01 0.17 0.10 0.00 0.00 0.00 0.00 47.33 47.59 1nva h GLY 48 CO 0.08 -0.17 0.48 1.48 0.00 0.00 0.00 176.54 178.41 1nva h SER 49 N -0.72 0.00 0.20 0.19 4.64 -1.63 0.39 113.55 116.61 1nva h SER 49 Ca -0.05 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 60.92 1nva h SER 49 Cb 0.49 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.56 1nva h SER 49 CO 0.07 0.00 -1.92 0.40 -0.87 0.00 0.00 176.83 174.52 1nva h ILE 50 N 0.00 0.70 0.00 0.95 2.04 -1.60 -3.44 117.51 116.16 1nva h ILE 50 Ca 0.16 -2.43 0.00 0.00 1.00 0.00 0.00 64.86 63.60 1nva h ILE 50 Cb 1.12 2.53 0.00 0.00 -0.74 0.00 0.00 36.82 39.73 1nva h ILE 50 CO -0.00 0.84 -0.84 -1.22 0.00 0.00 0.00 178.15 176.93 1nva n TYR 51 N -3.42 0.00 -0.20 1.37 4.01 -0.25 -4.77 117.16 113.90 1nva n TYR 51 Ca -0.28 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.36 1nva n TYR 51 Cb 1.05 -0.07 0.02 0.00 -0.31 0.00 0.00 39.34 40.03 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 1.27 -0.24 -0.72 1.35 -0.50 -3.17 112.91 110.89 1nva h THR 52 Ca 0.00 -1.16 0.06 0.00 -0.55 0.00 0.00 66.41 64.76 1nva h THR 52 Cb 0.17 0.88 -0.06 0.00 -1.73 0.00 0.00 68.15 67.41 1nva h THR 52 CO 0.00 0.41 -0.17 -0.65 -0.25 0.00 0.00 175.52 174.87 1nva h PRO 53 N 0.89 -0.15 -0.17 4.72 0.11 -1.86 0.73 132.00 136.28 1nva h PRO 53 Ca 0.16 0.01 0.02 0.00 0.11 0.00 0.00 66.00 66.30 1nva h PRO 53 Cb 0.57 0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.71 1nva h PRO 53 CO 0.03 -0.10 0.11 0.66 -0.21 0.00 0.00 178.00 178.50 1nva h SER 54 N -0.16 0.10 0.04 -2.05 4.64 -1.87 -2.52 113.55 111.73 1nva h SER 54 Ca 0.13 -0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.23 1nva h SER 54 Cb 0.36 -0.02 0.02 0.00 -0.31 0.00 0.00 62.40 62.44 1nva h SER 54 CO -0.33 0.07 -0.88 0.15 -0.87 0.00 0.00 176.83 174.97 1nva h PHE 55 N 0.12 0.80 -0.73 4.77 3.57 -1.15 -1.33 116.94 122.99 1nva h PHE 55 Ca 0.07 -0.47 0.08 0.00 3.53 0.00 0.00 57.97 61.19 1nva h PHE 55 Cb 0.14 -0.08 -0.07 0.00 2.79 0.00 0.00 35.95 38.73 1nva h PHE 55 CO -0.00 1.30 0.39 0.93 -2.23 0.00 0.00 178.31 178.70 1nva h GLU 56 N 0.07 0.66 0.63 1.11 5.08 -0.51 0.54 114.58 122.16 1nva h GLU 56 Ca -0.12 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.17 1nva h GLU 56 Cb 1.58 -0.15 0.01 0.00 0.50 0.00 0.00 28.75 30.69 1nva h GLU 56 CO 0.17 0.43 -0.30 1.49 -1.00 0.00 0.00 179.01 179.80 1nva h GLU 57 N 0.68 -0.82 -0.90 2.33 4.57 -1.49 -0.79 114.58 118.16 1nva h GLU 57 Ca 0.35 0.06 0.22 0.00 -1.18 0.00 0.00 59.36 58.81 1nva h GLU 57 Cb 0.32 0.19 -0.06 0.00 -0.16 0.00 0.00 28.75 29.03 1nva h GLU 57 CO -0.24 -0.50 0.61 0.00 -1.18 0.00 0.00 179.01 177.70 1nva h ALA 58 N -0.88 2.41 0.07 2.92 0.00 -0.70 -0.75 119.26 122.33 1nva h ALA 58 Ca -0.09 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1nva h ALA 58 Cb 0.70 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1nva h ALA 58 CO 0.14 -0.69 -0.04 0.35 0.00 0.00 0.00 179.25 179.01 1nva h PHE 59 N 0.27 -0.09 -0.73 0.00 3.57 0.29 -3.12 116.94 117.12 1nva h PHE 59 Ca 0.46 -0.00 0.14 0.00 3.53 0.00 0.00 57.97 62.10 1nva h PHE 59 Cb 1.35 0.03 -0.10 0.00 2.79 0.00 0.00 35.95 40.03 1nva h PHE 59 CO -0.00 0.33 0.26 0.00 -2.23 0.00 0.00 178.31 176.67 1nva h ARG 60 N -0.54 0.38 -0.67 1.11 3.08 0.33 0.25 114.38 118.32 1nva h ARG 60 Ca -0.01 -0.02 0.04 0.00 0.07 0.00 0.00 59.98 60.06 1nva h ARG 60 Cb 0.46 -0.09 -0.05 0.00 0.08 0.00 0.00 29.97 30.38 1nva h ARG 60 CO 0.02 0.25 0.40 0.87 -1.07 0.00 0.00 179.97 180.43 1nva h LYS 61 N 0.39 0.73 -0.00 0.04 1.57 -1.41 -0.38 116.57 117.52 1nva h LYS 61 Ca 0.40 -0.04 -0.22 0.00 -1.87 0.00 0.00 60.65 58.92 1nva h LYS 61 Cb 0.62 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.77 1nva h LYS 61 CO -0.42 0.48 -0.93 0.00 -0.57 0.00 0.00 179.45 178.01 1nva h ARG 62 N 0.75 0.39 0.00 3.15 2.47 -1.25 -3.25 114.38 116.64 1nva h ARG 62 Ca 0.29 -0.42 -0.10 0.00 -1.26 0.00 0.00 59.98 58.49 1nva h ARG 62 Cb 0.11 0.12 -0.01 0.00 -1.65 0.00 0.00 29.97 28.53 1nva h ARG 62 CO -0.14 1.09 -0.46 0.00 0.56 0.00 0.00 179.97 181.02 1nva h ALA 63 N 0.76 1.10 -0.82 0.04 0.00 -0.74 -3.20 119.26 116.41 1nva h ALA 63 Ca -0.08 -0.41 0.06 0.00 0.00 0.00 0.00 54.91 54.48 1nva h ALA 63 Cb 1.57 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 19.23 1nva h ALA 63 CO 0.16 0.57 0.50 0.00 0.00 0.00 0.00 179.25 180.48 1nva h ALA 64 N 1.54 1.11 -0.06 0.00 0.00 -1.10 -2.95 119.26 117.81 1nva h ALA 64 Ca -0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1nva h ALA 64 Cb 0.88 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 1nva h ALA 64 CO 0.06 0.25 -0.02 0.93 0.00 0.00 0.00 179.25 180.47 1nva h GLU 65 N 0.93 0.11 -6.92 0.00 5.08 -1.69 -3.44 114.58 108.65 1nva h GLU 65 Ca 0.35 -0.04 -0.50 0.00 -1.00 0.00 0.00 59.36 58.17 1nva h GLU 65 Cb 0.15 -0.01 0.04 0.00 0.50 0.00 0.00 28.75 29.43 1nva h GLU 65 CO -0.16 0.46 0.49 0.42 -1.00 0.00 0.00 179.01 179.21 1nva s ILE 66 N -4.69 3.27 -0.08 3.13 1.09 -1.11 -5.05 121.20 117.76 1nva s ILE 66 Ca -0.15 1.10 -0.04 0.00 -1.10 0.00 0.00 60.65 60.46 1nva s ILE 66 Cb 0.04 -3.63 0.04 0.00 -1.06 0.00 0.00 42.46 37.84 1nva s ILE 66 CO 0.69 0.12 0.18 0.28 -0.10 0.00 0.00 174.94 176.11 1nva s THR 67 N -1.40 -0.03 1.18 2.92 -1.32 -1.26 -4.23 115.64 111.50 1nva s THR 67 Ca 0.55 0.13 -0.18 0.00 -1.21 0.00 0.00 61.69 60.98 1nva s THR 67 Cb -0.30 -0.28 0.22 0.00 -1.51 0.00 0.00 72.50 70.63 1nva s THR 67 CO 0.38 0.05 0.46 -0.81 -2.21 0.00 0.00 174.62 172.49 1nva n PRO 68 N 3.91 -2.74 -3.13 7.08 -0.04 -1.26 -5.11 135.00 133.71 1nva n PRO 68 Ca -0.23 -0.80 -0.41 0.00 -0.04 0.00 0.00 63.50 62.02 1nva n PRO 68 Cb 0.54 -1.76 -0.07 0.00 -0.04 0.00 0.00 33.50 32.18 1nva n PRO 68 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1nva s SER 69 N -2.25 6.43 -0.24 3.54 0.01 -1.26 -5.02 113.70 114.92 1nva s SER 69 Ca 0.55 0.22 -0.29 0.00 1.31 0.00 0.00 55.95 57.73 1nva s SER 69 Cb -0.12 -2.32 -0.03 0.00 0.21 0.00 0.00 66.02 63.76 1nva s SER 69 CO 0.54 -0.54 1.76 -2.84 0.41 0.00 0.00 173.24 172.57 1nva s PRO 70 N 2.64 3.60 0.44 12.44 0.02 -1.26 -4.97 135.00 147.91 1nva s PRO 70 Ca 0.24 1.69 -0.23 0.00 0.02 0.00 0.00 61.00 62.72 1nva s PRO 70 Cb -0.15 -4.13 -0.08 0.00 0.02 0.00 0.00 34.50 30.16 1nva s PRO 70 CO 0.14 -1.53 1.12 -0.98 -0.33 0.00 0.00 177.00 175.41 1nva s ARG 71 N 5.15 3.88 -0.30 5.54 1.70 -0.76 -4.91 118.95 129.25 1nva s ARG 71 Ca 0.78 1.67 0.01 0.00 -0.47 0.00 0.00 55.73 57.72 1nva s ARG 71 Cb -0.26 -2.43 0.07 0.00 -0.57 0.00 0.00 34.95 31.76 1nva s ARG 71 CO 0.32 -0.42 -0.01 -1.17 -1.08 0.00 0.00 175.30 172.94 1nva s LEU 72 N -2.94 4.01 -0.04 -1.89 2.96 -1.26 -1.86 118.68 117.66 1nva s LEU 72 Ca 0.62 -1.52 -0.08 0.00 -0.22 0.00 0.00 54.13 52.93 1nva s LEU 72 Cb -0.26 -1.66 -0.05 0.00 0.50 0.00 0.00 46.19 44.73 1nva s LEU 72 CO 0.32 -0.28 0.24 -0.76 -1.32 0.00 0.00 176.35 174.55 1nva s LEU 73 N 1.14 4.40 -0.03 -0.68 1.43 -0.16 -5.00 118.68 119.78 1nva s LEU 73 Ca -0.03 0.59 0.06 0.00 -1.03 0.00 0.00 54.13 53.73 1nva s LEU 73 Cb -0.20 -2.44 -0.01 0.00 0.03 0.00 0.00 46.19 43.57 1nva s LEU 73 CO -0.04 0.32 -0.21 -0.63 0.23 0.00 0.00 176.35 176.03 1nva s ILE 74 N -1.16 1.69 -0.08 -0.59 1.01 -1.26 -0.88 121.20 119.92 1nva s ILE 74 Ca 0.22 -0.89 0.01 0.00 0.00 0.00 0.00 60.65 59.99 1nva s ILE 74 Cb -0.13 -1.41 0.02 0.00 0.01 0.00 0.00 42.46 40.94 1nva s ILE 74 CO 0.11 0.48 -0.09 -0.47 0.00 0.00 0.00 174.94 174.97 1nva s TYR 75 N -0.34 1.37 -0.11 3.97 6.14 0.18 -4.97 117.35 123.59 1nva s TYR 75 Ca 0.04 -0.57 0.03 0.00 0.64 0.00 0.00 57.07 57.20 1nva s TYR 75 Cb -0.10 -1.08 -0.00 0.00 0.42 0.00 0.00 41.96 41.20 1nva s TYR 75 CO 0.00 -0.36 -0.20 -0.80 0.64 0.00 0.00 175.55 174.83 1nva s ASN 76 N 1.13 3.40 0.21 4.32 -0.87 -1.25 -1.25 114.94 120.64 1nva s ASN 76 Ca -0.06 -0.48 0.11 0.00 -1.57 0.00 0.00 52.86 50.85 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 -0.02 0.16 -0.21 -0.60 -2.57 0.00 0.00 177.10 173.86 1nva s ARG 77 N 0.37 1.50 0.55 -0.60 6.06 -0.00 -4.89 118.95 121.95 1nva s ARG 77 Ca -0.16 -1.58 -0.21 0.00 -2.50 0.00 0.00 55.73 51.29 1nva s ARG 77 Cb -0.17 -1.65 -0.05 0.00 0.06 0.00 0.00 34.95 33.13 1nva s ARG 77 CO 0.07 0.33 1.16 -0.35 -2.50 0.00 0.00 175.30 174.01 1nva n PRO 78 N -0.05 1.31 -1.19 5.12 -0.04 -1.26 -2.04 135.00 136.85 1nva n PRO 78 Ca -0.10 0.49 -0.29 0.00 -0.04 0.00 0.00 63.50 63.56 1nva n PRO 78 Cb 0.58 -2.34 0.20 0.00 -0.04 0.00 0.00 33.50 31.90 1nva n PRO 78 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1nva s PRO 79 N -2.73 -0.32 0.00 0.54 0.04 -1.26 -4.62 135.00 126.65 1nva s PRO 79 Ca 0.72 0.17 0.00 0.00 0.04 0.00 0.00 61.00 61.93 1nva s PRO 79 Cb -0.44 -1.68 0.00 0.00 0.04 0.00 0.00 34.50 32.42 1nva s PRO 79 CO 0.49 -3.16 0.00 0.41 0.04 0.00 0.00 177.00 174.78 1nva n GLY 80 N -1.24 0.80 0.14 0.56 0.00 -1.26 -4.55 105.19 99.64 1nva n GLY 80 Ca 0.09 -1.79 0.00 0.00 0.00 0.00 0.00 46.02 44.32 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 0.85 0.82 0.13 1.61 0.28 -1.26 -3.21 120.64 119.86 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 -1.12 0.42 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 -2.99 116.25 118.24 1nva h VAL 82 Ca 0.00 -0.46 0.00 0.00 -1.01 0.00 0.00 66.70 65.23 1nva h VAL 82 Cb 0.12 1.39 0.00 0.00 -2.01 0.00 0.00 31.29 30.78 1nva h VAL 82 CO 0.00 0.00 -0.61 -1.20 -1.01 0.00 0.00 177.57 174.75 1nva n SER 83 N -2.39 0.59 -3.42 3.17 7.64 -1.20 -4.25 113.62 113.76 1nva n SER 83 Ca 0.04 -0.06 -0.40 0.00 1.01 0.00 0.00 58.87 59.46 1nva n SER 83 Cb 0.38 0.26 -0.02 0.00 -1.01 0.00 0.00 64.21 63.82 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 -1.83 4.13 -4.32 1.43 4.81 -1.13 -4.46 118.16 116.79 1nva n LYS 84 Ca 0.04 -2.87 -0.17 0.00 -0.87 0.00 0.00 58.31 54.43 1nva n LYS 84 Cb 0.39 -2.73 -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 1.26 2.27 0.24 3.14 1.04 -1.26 0.78 113.70 121.17 1nva s SER 85 Ca 0.61 -1.06 -0.06 0.00 0.48 0.00 0.00 55.95 55.92 1nva s SER 85 Cb 0.18 -0.08 0.30 0.00 0.10 0.00 0.00 66.02 66.51 1nva s SER 85 CO -0.08 -0.28 1.88 0.03 0.98 0.00 0.00 173.24 175.77 1nva h ARG 86 N 2.59 1.06 0.33 4.02 3.08 -1.90 -1.54 114.38 122.02 1nva h ARG 86 Ca -0.38 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 59.59 1nva h ARG 86 Cb 1.21 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 31.03 1nva h ARG 86 CO 0.63 0.70 -0.16 0.37 -1.07 0.00 0.00 179.97 180.45 1nva h GLN 87 N 1.09 -0.42 -0.56 0.04 4.15 -1.95 -0.59 115.11 116.87 1nva h GLN 87 Ca 0.37 0.03 0.07 0.00 0.77 0.00 0.00 58.65 59.88 1nva h GLN 87 Cb 0.05 0.10 -0.06 0.00 0.21 0.00 0.00 27.48 27.78 1nva h GLN 87 CO -0.13 -0.22 0.25 1.15 -1.93 0.00 0.00 178.83 177.95 1nva h THR 88 N -0.54 0.88 -0.26 2.39 2.02 -1.74 0.14 112.91 115.80 1nva h THR 88 Ca -0.04 -0.16 0.03 0.00 0.77 0.00 0.00 66.41 67.00 1nva h THR 88 Cb 0.40 0.36 -0.03 0.00 -1.74 0.00 0.00 68.15 67.14 1nva h THR 88 CO 0.07 0.09 0.09 0.50 0.37 0.00 0.00 175.52 176.64 1nva h LYS 89 N 0.47 0.20 -0.96 6.66 3.64 -1.18 -1.65 116.57 123.76 1nva h LYS 89 Ca 0.26 -0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.68 1nva h LYS 89 Cb 0.24 -0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 31.95 1nva h LYS 89 CO -0.22 0.13 0.62 0.00 -2.27 0.00 0.00 179.45 177.71 1nva h ALA 90 N 1.17 1.30 0.82 5.00 0.00 -0.04 -2.04 119.26 125.46 1nva h ALA 90 Ca 0.12 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 1nva h ALA 90 Cb 0.09 -0.32 0.01 0.00 0.00 0.00 0.00 17.79 17.57 1nva h ALA 90 CO -0.12 0.46 -0.39 -0.44 0.00 0.00 0.00 179.25 178.75 1nva h ASP 91 N 1.17 -0.93 -1.47 0.00 3.32 -0.58 -0.46 116.42 117.47 1nva h ASP 91 Ca 0.40 0.03 0.47 0.00 0.02 0.00 0.00 57.03 57.95 1nva h ASP 91 Cb 0.07 0.24 -0.12 0.00 0.22 0.00 0.00 39.33 39.75 1nva h ASP 91 CO -0.14 -0.58 0.98 0.40 -1.72 0.00 0.00 179.24 178.18 1nva h ILE 92 N -1.29 0.09 0.07 0.35 2.04 -1.09 0.33 117.51 118.01 1nva h ILE 92 Ca -0.11 -0.02 -0.09 0.00 1.00 0.00 0.00 64.86 65.64 1nva h ILE 92 Cb 0.85 0.04 0.01 0.00 -0.74 0.00 0.00 36.82 36.97 1nva h ILE 92 CO 0.19 0.01 -0.40 -0.33 0.00 0.00 0.00 178.15 177.62 1nva h GLU 93 N 0.05 0.15 -0.37 2.37 5.08 -1.06 -2.17 114.58 118.63 1nva h GLU 93 Ca 0.85 -0.25 -0.02 0.00 -1.00 0.00 0.00 59.36 58.94 1nva h GLU 93 Cb 2.87 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 32.19 1nva h GLU 93 CO -0.32 1.11 0.15 -0.44 -1.00 0.00 0.00 179.01 178.51 1nva h ASP 94 N -0.67 0.46 0.13 1.42 3.32 0.97 0.22 116.42 122.27 1nva h ASP 94 Ca -0.07 -0.04 -0.12 0.00 0.02 0.00 0.00 57.03 56.82 1nva h ASP 94 Cb 1.30 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.72 1nva h ASP 94 CO 0.07 0.42 -0.42 -0.25 -1.72 0.00 0.00 179.24 177.34 1nva h TRP 95 N 0.52 0.44 -0.17 4.55 7.01 -0.56 0.14 115.95 127.88 1nva h TRP 95 Ca 0.13 -0.13 -0.19 0.00 2.11 0.00 0.00 58.89 60.81 1nva h TRP 95 Cb 0.09 -0.10 0.00 0.00 -2.10 0.00 0.00 29.16 27.06 1nva h TRP 95 CO 0.00 0.74 -0.68 0.52 -2.79 0.00 0.00 178.44 176.24 1nva h MET 96 N 0.31 0.67 0.00 2.65 2.86 -0.28 -3.06 114.93 118.08 1nva h MET 96 Ca 0.03 -0.50 -0.05 0.00 -2.06 0.00 0.00 59.70 57.12 1nva h MET 96 Cb 0.88 0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.62 1nva h MET 96 CO 0.07 1.12 -0.25 -0.07 1.06 0.00 0.00 176.91 178.84 1nva h LEU 97 N 0.48 0.00 -0.26 1.22 3.38 -0.39 -0.15 115.31 119.59 1nva h LEU 97 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1nva h LEU 97 Cb 1.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.02 1nva h LEU 97 CO 0.13 0.25 -0.20 -1.20 0.09 0.00 0.00 178.44 177.51 1nva n SER 98 N -3.22 0.60 -4.47 -0.43 7.64 0.46 -4.42 113.62 109.78 1nva n SER 98 Ca 0.02 -0.53 -0.29 0.00 1.01 0.00 0.00 58.87 59.08 1nva n SER 98 Cb 0.57 -0.00 0.20 0.00 -1.01 0.00 0.00 64.21 63.97 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 -2.60 -0.17 -0.28 1.43 -1.52 -1.16 -4.86 119.66 110.50 1nva s GLN 99 Ca 0.24 0.39 0.01 0.00 -1.95 0.00 0.00 55.36 54.05 1nva s GLN 99 Cb 0.19 -1.68 0.08 0.00 -0.22 0.00 0.00 33.01 31.38 1nva s GLN 99 CO 0.52 -3.11 0.01 1.21 -0.25 0.00 0.00 175.29 173.68 1nva s ASN 100 N -3.46 4.08 0.78 5.90 3.04 -1.26 -1.13 114.94 122.89 1nva s ASN 100 Ca 0.67 -1.51 -0.11 0.00 0.04 0.00 0.00 52.86 51.95 1nva s ASN 100 Cb -0.17 -1.18 0.07 0.00 -1.54 0.00 0.00 41.25 38.42 1nva s ASN 100 CO 0.58 -0.32 1.14 -2.16 -3.04 0.00 0.00 177.10 173.30 1nva s PRO 101 N 1.35 2.12 0.43 0.43 0.04 -1.26 -5.10 135.00 133.01 1nva s PRO 101 Ca 0.02 0.09 -0.24 0.00 0.04 0.00 0.00 61.00 60.91 1nva s PRO 101 Cb -0.18 -2.00 -0.11 0.00 0.04 0.00 0.00 34.50 32.25 1nva s PRO 101 CO -0.12 -1.46 0.93 -2.30 0.04 0.00 0.00 177.00 174.09 1nva n PRO 102 N -3.20 1.18 -1.86 0.56 -0.02 -0.28 -4.90 135.00 126.48 1nva n PRO 102 Ca 0.08 0.43 -0.42 0.00 -2.02 0.00 0.00 63.50 61.56 1nva n PRO 102 Cb 0.60 -1.95 -0.03 0.00 -0.02 0.00 0.00 33.50 32.10 1nva n PRO 102 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1nva n GLY 104 N 3.92 2.51 0.10 0.00 0.00 -1.26 -4.80 105.19 105.67 1nva n GLY 104 Ca 0.15 -2.14 0.10 0.00 0.00 0.00 0.00 46.02 44.12 1nva n GLY 104 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nva n ARG 105 N -0.73 0.13 0.01 1.61 1.74 -1.26 -1.56 116.66 116.60 1nva n ARG 105 Ca 0.00 0.46 0.13 0.00 -0.77 0.00 0.00 57.85 57.67 1nva n ARG 105 Cb 0.00 -1.79 0.41 0.00 -1.02 0.00 0.00 32.46 30.06 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 -2.04 0.31 -4.58 0.55 5.75 -1.26 -4.65 116.55 110.63 1nva n ASP 106 Ca 0.01 0.13 -0.45 0.00 -0.01 0.00 0.00 54.79 54.47 1nva n ASP 106 Cb 0.14 -0.12 -0.02 0.00 -1.03 0.00 0.00 41.12 40.10 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 -1.57 1.97 -4.05 2.12 -1.04 -0.60 -4.72 114.28 106.39 1nva n THR 107 Ca 0.06 -0.49 -0.33 0.00 -2.04 0.00 0.00 64.05 61.24 1nva n THR 107 Cb 0.35 -0.96 -0.15 0.00 -1.82 0.00 0.00 70.33 67.74 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 2.41 -0.07 12.58 1.01 -0.67 -3.27 120.40 131.36 1nva s VAL 108 Ca 0.59 -1.08 -0.15 0.00 0.00 0.00 0.00 61.98 61.33 1nva s VAL 108 Cb -0.71 -2.17 -0.05 0.00 0.00 0.00 0.00 36.38 33.45 1nva s VAL 108 CO 0.60 0.31 0.39 -0.69 0.00 0.00 0.00 175.10 175.71 1nva s VAL 109 N 1.27 5.15 -0.34 2.92 1.01 -0.55 -1.50 120.40 128.36 1nva s VAL 109 Ca 0.01 0.78 -0.09 0.00 0.00 0.00 0.00 61.98 62.68 1nva s VAL 109 Cb -0.16 -3.71 0.02 0.00 0.00 0.00 0.00 36.38 32.53 1nva s VAL 109 CO -0.08 0.47 0.15 -0.63 0.00 0.00 0.00 175.10 175.01 1nva s ILE 110 N -0.25 4.29 -0.90 2.22 -1.09 0.71 -0.42 121.20 125.76 1nva s ILE 110 Ca 0.22 -0.81 -0.19 0.00 -2.23 0.00 0.00 60.65 57.64 1nva s ILE 110 Cb -0.15 -3.33 0.13 0.00 -1.58 0.00 0.00 42.46 37.53 1nva s ILE 110 CO 0.10 -0.11 1.08 0.00 -1.23 0.00 0.00 174.94 174.78 1nva s ALA 111 N 1.52 3.40 -0.62 9.38 0.00 -0.59 -1.33 121.76 133.51 1nva s ALA 111 Ca 0.02 -2.73 -0.17 0.00 0.00 0.00 0.00 51.96 49.07 1nva s ALA 111 Cb -0.18 -3.99 0.13 0.00 0.00 0.00 0.00 23.12 19.07 1nva s ALA 111 CO 0.05 -2.91 0.67 -1.17 0.00 0.00 0.00 175.76 172.40 1nva s LEU 112 N 2.61 5.79 0.00 0.00 2.96 -0.76 -1.50 118.68 127.78 1nva s LEU 112 Ca 0.31 -1.73 0.00 0.00 -0.22 0.00 0.00 54.13 52.48 1nva s LEU 112 Cb -0.06 -2.27 0.00 0.00 0.50 0.00 0.00 46.19 44.36 1nva s LEU 112 CO -0.08 -0.97 0.00 0.61 -1.32 0.00 0.00 176.35 174.59 1nva n GLY 113 N 5.12 -0.57 0.00 7.98 0.00 -1.08 -4.27 105.19 112.37 1nva n GLY 113 Ca -0.06 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.21 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 1.96 0.35 -0.02 0.00 -1.26 -0.46 105.19 105.76 1nva n GLY 114 Ca 0.00 -1.92 -0.02 0.00 0.00 0.00 0.00 46.02 44.08 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 1.19 0.84 -0.02 0.00 -1.95 0.29 103.07 103.42 1nva h GLY 115 Ca 0.00 -0.53 -0.04 0.00 0.00 0.00 0.00 47.33 46.77 1nva h GLY 115 CO 0.00 0.51 -0.36 -2.08 0.00 0.00 0.00 176.54 174.60 1nva h VAL 116 N 1.12 0.11 -0.64 4.60 2.07 -1.95 -0.68 116.25 120.89 1nva h VAL 116 Ca 0.29 -0.20 0.04 0.00 0.82 0.00 0.00 66.70 67.64 1nva h VAL 116 Cb 0.01 0.14 -0.04 0.00 -1.52 0.00 0.00 31.29 29.89 1nva h VAL 116 CO -0.05 0.01 0.42 0.40 0.02 0.00 0.00 177.57 178.37 1nva h ILE 117 N -1.19 1.07 0.60 4.57 1.08 -1.89 -2.54 117.51 119.21 1nva h ILE 117 Ca -0.10 -0.25 -0.03 0.00 -0.39 0.00 0.00 64.86 64.08 1nva h ILE 117 Cb 0.80 0.27 0.01 0.00 -3.07 0.00 0.00 36.82 34.83 1nva h ILE 117 CO 0.17 0.13 -0.29 1.23 -0.69 0.00 0.00 178.15 178.71 1nva h GLY 118 N 0.73 -0.84 0.93 5.37 0.00 -0.26 -1.51 103.07 107.49 1nva h GLY 118 Ca 0.26 0.31 0.02 0.00 0.00 0.00 0.00 47.33 47.92 1nva h GLY 118 CO -0.07 -0.31 0.32 -0.55 0.00 0.00 0.00 176.54 175.94 1nva h ASP 119 N -0.88 0.54 0.64 0.19 3.32 -0.98 -0.45 116.42 118.80 1nva h ASP 119 Ca -0.08 -0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.93 1nva h ASP 119 Cb 0.64 -0.12 0.01 0.00 0.22 0.00 0.00 39.33 40.08 1nva h ASP 119 CO 0.14 0.38 -0.31 0.25 -1.72 0.00 0.00 179.24 177.98 1nva h LEU 120 N 0.65 -0.73 -0.73 1.55 5.85 -1.47 -1.75 115.31 118.69 1nva h LEU 120 Ca 0.20 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.91 1nva h LEU 120 Cb -0.02 0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.16 1nva h LEU 120 CO -0.07 -0.47 0.42 0.74 -0.34 0.00 0.00 178.44 178.72 1nva h THR 121 N -0.93 1.21 -0.83 1.05 2.02 -1.26 0.15 112.91 114.33 1nva h THR 121 Ca -0.09 -0.50 -0.00 0.00 0.77 0.00 0.00 66.41 66.59 1nva h THR 121 Cb 0.68 0.22 -0.04 0.00 -1.74 0.00 0.00 68.15 67.27 1nva h THR 121 CO 0.14 0.23 0.51 1.23 0.37 0.00 0.00 175.52 178.00 1nva h GLY 122 N 1.00 1.20 1.47 2.16 0.00 -1.06 -0.75 103.07 107.09 1nva h GLY 122 Ca 0.26 -0.49 -0.23 0.00 0.00 0.00 0.00 47.33 46.87 1nva h GLY 122 CO -0.05 0.47 -0.96 -2.75 0.00 0.00 0.00 176.54 173.26 1nva h PHE 123 N 1.14 0.70 -0.60 5.60 3.57 -0.75 -2.47 116.94 124.13 1nva h PHE 123 Ca 0.30 -0.38 0.02 0.00 3.53 0.00 0.00 57.97 61.44 1nva h PHE 123 Cb -0.06 -0.08 -0.04 0.00 2.79 0.00 0.00 35.95 38.56 1nva h PHE 123 CO 0.00 1.20 0.37 0.28 -2.23 0.00 0.00 178.31 177.94 1nva h VAL 124 N 0.27 1.09 -0.42 1.41 2.07 -0.17 -2.84 116.25 117.65 1nva h VAL 124 Ca -0.09 -0.26 -0.04 0.00 0.82 0.00 0.00 66.70 67.13 1nva h VAL 124 Cb 1.60 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 31.63 1nva h VAL 124 CO 0.17 0.14 0.10 0.00 0.02 0.00 0.00 177.57 178.00 1nva h ALA 125 N 1.26 0.56 -0.53 1.67 0.00 -1.15 -1.91 119.26 119.16 1nva h ALA 125 Ca 0.24 -0.20 0.08 0.00 0.00 0.00 0.00 54.91 55.03 1nva h ALA 125 Cb 0.00 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 1nva h ALA 125 CO -0.09 0.24 0.36 0.66 0.00 0.00 0.00 179.25 180.42 1nva h SER 126 N 0.55 0.34 -0.00 0.00 4.64 -1.20 -1.02 113.55 116.85 1nva h SER 126 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 1nva h SER 126 Cb 0.32 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 1nva h SER 126 CO 0.00 0.21 -0.60 0.35 -0.87 0.00 0.00 176.83 175.92 1nva n THR 127 N -4.47 0.00 -1.77 2.95 -2.24 -1.16 -2.28 114.28 105.31 1nva n THR 127 Ca 0.08 -0.20 -0.41 0.00 -2.27 0.00 0.00 64.05 61.25 1nva n THR 127 Cb 0.32 1.03 -0.03 0.00 -2.10 0.00 0.00 70.33 69.55 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 -2.24 1.41 -1.45 4.78 5.04 -0.72 -1.45 117.35 122.71 1nva s TYR 128 Ca 0.07 0.78 -0.11 0.00 -2.44 0.00 0.00 57.07 55.36 1nva s TYR 128 Cb 0.11 -3.94 0.05 0.00 0.35 0.00 0.00 41.96 38.52 1nva s TYR 128 CO 0.54 -3.25 1.09 -1.33 -1.34 0.00 0.00 175.55 171.26 1nva n MET 129 N 8.74 -6.80 -1.60 4.97 2.81 -1.26 -1.20 117.12 122.79 1nva n MET 129 Ca 0.28 0.72 -0.12 0.00 -1.81 0.00 0.00 57.70 56.77 1nva n MET 129 Cb 0.48 -5.70 -0.04 0.00 -0.71 0.00 0.00 33.22 27.26 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 -4.86 -0.86 0.00 0.03 1.74 -0.53 -4.84 116.66 107.34 1nva n ARG 130 Ca 0.03 0.82 0.00 0.00 -0.77 0.00 0.00 57.85 57.93 1nva n ARG 130 Cb 0.54 -4.86 0.00 0.00 -1.02 0.00 0.00 32.46 27.12 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 -1.38 3.44 3.06 -0.13 0.00 -0.34 -4.79 105.19 105.05 1nva n GLY 131 Ca -0.12 -1.35 -0.08 0.00 0.00 0.00 0.00 46.02 44.46 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 -0.12 0.18 0.76 1.61 -7.23 -0.40 -4.86 120.40 110.35 1nva s VAL 132 Ca 0.00 -1.47 -0.13 0.00 -1.81 0.00 0.00 61.98 58.56 1nva s VAL 132 Cb 0.00 -1.10 0.06 0.00 0.56 0.00 0.00 36.38 35.89 1nva s VAL 132 CO 0.00 -0.81 1.16 -0.13 -0.31 0.00 0.00 175.10 175.01 1nva s ARG 133 N -3.11 2.04 0.07 4.82 0.52 -1.20 -4.55 118.95 117.54 1nva s ARG 133 Ca -0.01 1.57 -0.26 0.00 -0.52 0.00 0.00 55.73 56.51 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 -1.87 0.64 1.52 0.02 0.00 0.00 175.30 175.54 1nva s TYR 134 N -2.32 -0.58 0.17 -0.53 1.13 -1.26 -1.49 117.35 112.47 1nva s TYR 134 Ca 0.70 0.65 0.10 0.00 -1.41 0.00 0.00 57.07 57.10 1nva s TYR 134 Cb -0.24 0.50 -0.04 0.00 -1.10 0.00 0.00 41.96 41.07 1nva s TYR 134 CO 0.49 -0.75 -0.21 0.14 -2.51 0.00 0.00 175.55 172.71 1nva s VAL 135 N -2.70 2.03 -0.17 -3.49 -7.23 0.44 0.42 120.40 109.70 1nva s VAL 135 Ca -0.04 -1.93 -0.08 0.00 -1.81 0.00 0.00 61.98 58.12 1nva s VAL 135 Cb -0.01 -1.94 -0.04 0.00 0.56 0.00 0.00 36.38 34.96 1nva s VAL 135 CO -0.04 -0.21 0.08 -1.10 -0.31 0.00 0.00 175.10 173.52 1nva s GLN 136 N -2.67 3.90 -0.51 4.82 -1.52 0.63 -1.54 119.66 122.78 1nva s GLN 136 Ca 0.17 -0.30 0.07 0.00 -1.95 0.00 0.00 55.36 53.35 1nva s GLN 136 Cb -0.07 -3.23 0.25 0.00 -0.22 0.00 0.00 33.01 29.74 1nva s GLN 136 CO 0.08 0.36 0.62 0.28 -0.25 0.00 0.00 175.29 176.38 1nva n VAL 137 N 3.28 0.75 -1.66 1.09 0.31 -0.56 -0.15 118.33 121.39 1nva n VAL 137 Ca -0.17 -4.57 -0.44 0.00 -0.01 0.00 0.00 64.34 59.15 1nva n VAL 137 Cb 0.53 -2.02 -0.03 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 1.21 2.66 -0.00 5.55 -0.04 -1.25 -2.65 135.00 140.48 1nva n PRO 138 Ca 0.25 0.97 0.10 0.00 -0.04 0.00 0.00 63.50 64.78 1nva n PRO 138 Cb 0.47 -2.93 -0.13 0.00 -0.04 0.00 0.00 33.50 30.87 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 5.57 0.00 -4.04 0.52 -2.24 0.39 -4.65 114.28 109.84 1nva n THR 139 Ca 0.21 -0.18 -0.25 0.00 -2.27 0.00 0.00 64.05 61.56 1nva n THR 139 Cb 0.38 0.65 -0.04 0.00 -2.10 0.00 0.00 70.33 69.22 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 -3.10 4.80 0.11 4.28 -4.23 -1.26 -4.53 115.64 111.71 1nva s THR 140 Ca 0.02 -1.00 -0.17 0.00 -1.18 0.00 0.00 61.69 59.36 1nva s THR 140 Cb 0.15 -3.49 -0.04 0.00 1.34 0.00 0.00 72.50 70.45 1nva s THR 140 CO 0.84 -0.16 1.60 0.25 -0.54 0.00 0.00 174.62 176.62 1nva h LEU 141 N 2.10 0.50 -1.83 4.79 5.85 -1.90 -1.59 115.31 123.23 1nva h LEU 141 Ca -0.48 -0.24 0.10 0.00 0.84 0.00 0.00 57.88 58.09 1nva h LEU 141 Cb 1.21 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 42.08 1nva h LEU 141 CO 0.64 0.62 0.32 0.25 -0.34 0.00 0.00 178.44 179.93 1nva h LEU 142 N 0.37 0.17 0.05 2.25 5.85 -1.84 -1.25 115.31 120.90 1nva h LEU 142 Ca 0.10 0.00 -0.24 0.00 0.84 0.00 0.00 57.88 58.58 1nva h LEU 142 Cb 0.32 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 1nva h LEU 142 CO 0.00 0.10 -1.16 0.00 -0.34 0.00 0.00 178.44 177.05 1nva h ALA 143 N 1.76 0.29 -0.47 1.25 0.00 -1.82 -2.45 119.26 117.82 1nva h ALA 143 Ca 0.22 -0.95 -0.13 0.00 0.00 0.00 0.00 54.91 54.05 1nva h ALA 143 Cb 0.61 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1nva h ALA 143 CO -0.04 1.18 -0.22 0.52 0.00 0.00 0.00 179.25 180.69 1nva h MET 144 N 0.03 0.98 0.00 0.00 2.86 -0.26 -1.59 114.93 116.94 1nva h MET 144 Ca -0.08 -0.43 0.00 0.00 -2.06 0.00 0.00 59.70 57.13 1nva h MET 144 Cb 1.86 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 33.49 1nva h MET 144 CO 0.15 1.10 -1.04 1.33 1.06 0.00 0.00 176.91 179.51 1nva n VAL 145 N -4.13 0.05 0.00 -2.22 0.24 -0.99 -4.75 118.33 106.53 1nva n VAL 145 Ca -0.00 -0.13 0.00 0.00 -2.04 0.00 0.00 64.34 62.17 1nva n VAL 145 Cb 0.46 0.54 0.00 0.00 -1.47 0.00 0.00 33.84 33.37 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 -1.72 0.00 -0.34 -1.34 2.03 -0.94 -4.14 116.55 110.11 1nva n ASP 146 Ca 0.03 0.00 0.15 0.00 0.52 0.00 0.00 54.79 55.49 1nva n ASP 146 Cb 0.39 0.00 0.37 0.00 -0.72 0.00 0.00 41.12 41.16 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 0.69 1.86 1.67 4.64 -1.60 -2.01 113.55 118.81 1nva h SER 147 Ca 0.00 0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1nva h SER 147 Cb 0.00 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.06 1nva h SER 147 CO 0.00 0.22 0.00 0.77 -0.87 0.00 0.00 176.83 176.95 1nva h SER 148 N 0.66 0.00 -3.59 4.97 4.64 -1.57 -3.44 113.55 115.22 1nva h SER 148 Ca 0.58 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 61.28 1nva h SER 148 Cb 1.05 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 63.01 1nva h SER 148 CO -0.36 0.00 -0.12 -0.63 -0.87 0.00 0.00 176.83 174.85 1nva s ILE 149 N -3.25 5.13 0.00 0.95 -1.09 -0.76 -4.46 121.20 117.72 1nva s ILE 149 Ca 0.07 0.76 0.00 0.00 -2.23 0.00 0.00 60.65 59.25 1nva s ILE 149 Cb 0.06 -3.77 0.00 0.00 -1.58 0.00 0.00 42.46 37.17 1nva s ILE 149 CO 0.65 0.15 0.00 0.61 -1.23 0.00 0.00 174.94 175.12 1nva n GLY 150 N 4.33 1.84 1.70 6.18 0.00 -1.26 -4.83 105.19 113.15 1nva n GLY 150 Ca -0.06 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.72 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 0.78 3.67 -0.02 0.00 -1.26 -4.85 105.19 103.50 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 -0.37 4.29 0.11 1.61 1.02 -1.26 -0.55 119.74 124.59 1nva s LYS 152 Ca 0.00 1.41 0.04 0.00 0.02 0.00 0.00 55.97 57.44 1nva s LYS 152 Cb 0.00 -3.63 -0.04 0.00 -0.52 0.00 0.00 37.83 33.64 1nva s LYS 152 CO 0.00 -0.57 -0.10 0.95 -0.92 0.00 0.00 175.35 174.71 1nva s THR 153 N 2.96 1.03 0.00 2.17 -4.23 0.31 -4.77 115.64 113.11 1nva s THR 153 Ca 0.47 -1.79 0.00 0.00 -1.18 0.00 0.00 61.69 59.18 1nva s THR 153 Cb -0.17 -1.54 0.00 0.00 1.34 0.00 0.00 72.50 72.13 1nva s THR 153 CO 0.10 -0.62 0.00 0.00 -0.54 0.00 0.00 174.62 173.56 1nva n ALA 154 N 0.29 0.00 -2.62 3.99 0.00 -1.03 -0.74 120.51 120.40 1nva n ALA 154 Ca -0.14 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.02 1nva n ALA 154 Cb 0.59 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.94 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 1.45 0.26 0.00 -4.36 -0.25 -3.60 121.20 112.69 1nva s ILE 155 Ca 0.00 -2.00 0.08 0.00 -0.26 0.00 0.00 60.65 58.47 1nva s ILE 155 Cb 0.00 -2.64 -0.04 0.00 1.25 0.00 0.00 42.46 41.03 1nva s ILE 155 CO 0.00 0.00 0.16 -1.81 0.24 0.00 0.00 174.94 173.53 1nva s ASP 156 N -3.71 5.33 0.14 4.36 1.01 0.23 -3.07 116.67 120.96 1nva s ASP 156 Ca 0.25 -0.33 0.04 0.00 0.71 0.00 0.00 52.55 53.22 1nva s ASP 156 Cb 0.06 -1.29 -0.04 0.00 1.01 0.00 0.00 42.92 42.66 1nva s ASP 156 CO 0.13 -0.04 -0.10 0.28 0.21 0.00 0.00 175.17 175.65 1nva s THR 157 N -2.18 1.13 -1.84 -1.27 -1.32 -0.52 -4.17 115.64 105.48 1nva s THR 157 Ca 0.33 -1.99 0.01 0.00 -1.21 0.00 0.00 61.69 58.82 1nva s THR 157 Cb -0.08 -1.77 0.02 0.00 -1.51 0.00 0.00 72.50 69.16 1nva s THR 157 CO 0.24 -0.72 0.62 -0.81 -2.21 0.00 0.00 174.62 171.74 1nva n PRO 158 N -0.07 0.02 -0.15 7.08 -0.04 -1.26 -1.03 135.00 139.55 1nva n PRO 158 Ca -0.11 0.08 0.06 0.00 -0.04 0.00 0.00 63.50 63.49 1nva n PRO 158 Cb 0.60 -1.50 0.14 0.00 -0.04 0.00 0.00 33.50 32.70 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 -1.08 2.79 0.00 1.53 4.32 -1.26 -5.07 117.00 118.23 1nva n LEU 159 Ca 0.01 -1.75 0.00 0.00 -0.02 0.00 0.00 56.01 54.25 1nva n LEU 159 Cb 0.00 -0.19 0.00 0.00 -1.62 0.00 0.00 43.42 41.61 1nva n LEU 159 CO 0.00 0.66 0.00 0.61 -1.22 0.00 0.00 177.39 177.45 1nva n GLY 160 N 0.66 2.82 3.84 -0.72 0.00 -0.20 -5.09 105.19 106.50 1nva n GLY 160 Ca 0.12 -1.41 -0.36 0.00 0.00 0.00 0.00 46.02 44.36 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 -2.06 3.98 -1.54 1.61 1.02 -1.26 -1.44 119.74 120.05 1nva s LYS 161 Ca 0.00 0.48 -0.14 0.00 0.02 0.00 0.00 55.97 56.33 1nva s LYS 161 Cb 0.00 -3.06 0.09 0.00 -0.52 0.00 0.00 37.83 34.34 1nva s LYS 161 CO 0.00 0.56 0.95 0.09 -0.92 0.00 0.00 175.35 176.04 1nva n ASN 162 N 1.19 -4.50 0.07 2.83 3.02 -1.18 -4.90 115.26 111.80 1nva n ASN 162 Ca -0.08 -0.81 -0.03 0.00 -0.03 0.00 0.00 54.58 53.63 1nva n ASN 162 Cb 0.52 -3.78 -0.07 0.00 -0.61 0.00 0.00 39.78 35.84 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 -2.03 0.00 -7.73 3.41 3.38 -1.75 -3.44 115.31 107.15 1nva h LEU 163 Ca -0.58 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 56.86 1nva h LEU 163 Cb 1.38 0.00 -0.37 0.00 0.09 0.00 0.00 40.66 41.76 1nva h LEU 163 CO 0.68 0.78 -0.80 -0.63 0.09 0.00 0.00 178.44 178.56 1nva s ILE 164 N -2.80 1.04 0.00 1.22 1.01 -1.25 -5.06 121.20 115.36 1nva s ILE 164 Ca 0.01 -0.31 0.00 0.00 0.00 0.00 0.00 60.65 60.35 1nva s ILE 164 Cb 0.09 -1.05 0.00 0.00 0.01 0.00 0.00 42.46 41.51 1nva s ILE 164 CO 0.80 0.37 0.00 0.61 0.00 0.00 0.00 174.94 176.71 1nva n GLY 165 N 4.85 1.36 3.67 6.18 0.00 -1.26 -1.09 105.19 118.91 1nva n GLY 165 Ca -0.13 -0.59 -0.09 0.00 0.00 0.00 0.00 46.02 45.21 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 -1.05 -0.44 4.61 0.00 0.08 -4.93 121.76 119.02 1nva s ALA 166 Ca 0.00 -0.26 -0.08 0.00 0.00 0.00 0.00 51.96 51.62 1nva s ALA 166 Cb 0.00 0.89 0.10 0.00 0.00 0.00 0.00 23.12 24.11 1nva s ALA 166 CO 0.00 -0.92 0.28 0.42 0.00 0.00 0.00 175.76 175.55 1nva s ILE 167 N -3.90 3.99 -0.27 0.00 1.01 -1.26 -0.53 121.20 120.24 1nva s ILE 167 Ca 0.11 -1.73 -0.01 0.00 0.00 0.00 0.00 60.65 59.02 1nva s ILE 167 Cb -0.03 -3.59 0.08 0.00 0.01 0.00 0.00 42.46 38.93 1nva s ILE 167 CO 0.02 -0.67 0.05 0.86 0.00 0.00 0.00 174.94 175.20 1nva s TRP 168 N 1.33 1.79 0.20 3.97 -0.00 0.29 -4.99 118.94 121.52 1nva s TRP 168 Ca 0.05 -1.61 -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 31.52 1nva s TRP 168 CO -0.01 -0.80 1.52 -0.65 -0.00 0.00 0.00 176.95 177.01 1nva s GLN 169 N 1.59 4.23 0.42 5.86 -1.52 -1.26 -4.59 119.66 124.40 1nva s GLN 169 Ca 0.05 2.34 -0.23 0.00 -1.95 0.00 0.00 55.36 55.56 1nva s GLN 169 Cb -0.18 -3.14 -0.08 0.00 -0.22 0.00 0.00 33.01 29.39 1nva s GLN 169 CO -0.17 -0.54 1.08 -1.25 -0.25 0.00 0.00 175.29 174.16 1nva s PRO 170 N 0.58 4.02 0.27 2.91 0.04 -1.26 -4.83 135.00 136.74 1nva s PRO 170 Ca 0.66 1.58 0.06 0.00 0.04 0.00 0.00 61.00 63.35 1nva s PRO 170 Cb -0.43 -2.48 0.35 0.00 0.04 0.00 0.00 34.50 31.99 1nva s PRO 170 CO 0.36 -0.28 1.63 1.15 0.04 0.00 0.00 177.00 179.89 1nva h THR 171 N 2.06 1.36 -3.83 1.26 2.02 -0.41 -3.45 112.91 111.91 1nva h THR 171 Ca -0.49 -1.79 -0.14 0.00 0.77 0.00 0.00 66.41 64.76 1nva h THR 171 Cb 1.22 1.88 -0.19 0.00 -1.74 0.00 0.00 68.15 69.33 1nva h THR 171 CO 0.61 0.53 -0.57 -0.54 0.37 0.00 0.00 175.52 175.92 1nva s LYS 172 N -3.91 0.51 -0.33 6.66 -0.14 -1.25 -4.66 119.74 116.61 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 0.13 0.20 0.11 0.00 -1.68 0.00 0.00 37.83 36.58 1nva s LYS 172 CO 0.78 -0.12 0.14 0.42 -0.76 0.00 0.00 175.35 175.82 1nva s ILE 173 N -2.24 0.62 -0.42 2.17 1.01 0.09 -0.27 121.20 122.15 1nva s ILE 173 Ca -0.08 -1.44 -0.25 0.00 0.00 0.00 0.00 60.65 58.88 1nva s ILE 173 Cb -0.04 -1.47 0.02 0.00 0.01 0.00 0.00 42.46 40.99 1nva s ILE 173 CO -0.03 -0.76 0.87 -0.31 0.00 0.00 0.00 174.94 174.71 1nva s TYR 174 N 1.50 3.00 -0.70 3.97 2.02 0.79 -1.19 117.35 126.74 1nva s TYR 174 Ca 0.12 0.45 -0.11 0.00 -0.37 0.00 0.00 57.07 57.16 1nva s TYR 174 Cb -0.19 -3.74 0.18 0.00 -0.40 0.00 0.00 41.96 37.81 1nva s TYR 174 CO -0.21 -0.96 0.60 0.42 -1.57 0.00 0.00 175.55 173.83 1nva s ILE 175 N 3.49 4.91 -0.53 2.71 1.01 0.31 -3.83 121.20 129.26 1nva s ILE 175 Ca 0.35 -2.39 -0.18 0.00 0.00 0.00 0.00 60.65 58.43 1nva s ILE 175 Cb -0.11 -4.10 0.09 0.00 0.01 0.00 0.00 42.46 38.34 1nva s ILE 175 CO 0.22 -0.94 0.58 -0.62 0.00 0.00 0.00 174.94 174.19 1nva s ASP 176 N 2.03 6.19 0.04 3.58 -1.08 -1.26 -1.70 116.67 124.47 1nva s ASP 176 Ca 0.14 -1.34 0.02 0.00 -0.52 0.00 0.00 52.55 50.86 1nva s ASP 176 Cb -0.17 -2.26 0.12 0.00 -1.46 0.00 0.00 42.92 39.15 1nva s ASP 176 CO -0.05 -0.91 1.01 0.18 0.52 0.00 0.00 175.17 175.92 1nva n LEU 177 N 5.86 0.06 0.25 -1.34 4.32 -1.11 -1.77 117.00 123.26 1nva n LEU 177 Ca -0.10 0.47 0.16 0.00 -0.02 0.00 0.00 56.01 56.52 1nva n LEU 177 Cb 0.43 -0.48 0.63 0.00 -1.62 0.00 0.00 43.42 42.39 1nva n LEU 177 CO 0.54 -0.49 0.96 -0.33 -1.22 0.00 0.00 177.39 176.85 1nva h GLU 178 N 0.00 0.00 0.00 3.23 5.08 -1.92 -2.44 114.58 118.53 1nva h GLU 178 Ca 0.00 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 1nva h GLU 178 Cb 0.12 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.37 1nva h GLU 178 CO 0.00 0.00 -0.13 0.74 -1.00 0.00 0.00 179.01 178.62 1nva h PHE 179 N 0.00 0.00 0.00 4.33 0.04 -1.67 -1.88 116.94 117.75 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 0.50 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.65 1nva h PHE 179 CO 0.00 0.13 0.00 1.28 -0.60 0.00 0.00 178.31 179.12 1nva n LEU 180 N -3.54 0.00 0.07 1.54 4.77 -0.92 -2.69 117.00 116.22 1nva n LEU 180 Ca -0.01 0.09 -0.06 0.00 -0.03 0.00 0.00 56.01 56.00 1nva n LEU 180 Cb 0.27 -0.09 -0.10 0.00 -2.33 0.00 0.00 43.42 41.17 1nva n LEU 180 CO 0.30 -0.02 0.15 -0.33 -1.33 0.00 0.00 177.39 176.16 1nva h GLU 181 N 0.00 0.00 0.00 3.23 5.08 -1.52 -3.34 114.58 118.03 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 0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1nva h GLU 181 CO 0.00 0.91 -0.84 0.25 -1.00 0.00 0.00 179.01 178.33 1nva n THR 182 N -3.32 0.00 -1.75 1.13 -2.24 -1.16 -4.95 114.28 101.99 1nva n THR 182 Ca -0.01 -0.22 -0.42 0.00 -2.27 0.00 0.00 64.05 61.13 1nva n THR 182 Cb 0.92 0.82 -0.03 0.00 -2.10 0.00 0.00 70.33 69.93 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 -2.91 4.37 0.32 3.22 2.96 -1.10 -4.90 118.68 120.64 1nva s LEU 183 Ca 0.03 2.84 -0.28 0.00 -0.22 0.00 0.00 54.13 56.49 1nva s LEU 183 Cb 0.10 -3.60 -0.13 0.00 0.50 0.00 0.00 46.19 43.06 1nva s LEU 183 CO 0.54 -0.96 1.20 -2.65 -1.32 0.00 0.00 176.35 173.16 1nva n PRO 184 N 4.06 1.84 -0.23 0.98 -0.02 -1.26 -4.73 135.00 135.64 1nva n PRO 184 Ca 0.16 0.65 -0.00 0.00 -2.02 0.00 0.00 63.50 62.28 1nva n PRO 184 Cb 0.36 -2.16 0.07 0.00 -0.02 0.00 0.00 33.50 31.75 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 2.38 0.30 -0.60 -1.45 2.07 -1.90 -0.47 116.25 116.58 1nva h VAL 185 Ca -0.44 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.18 1nva h VAL 185 Cb 1.30 0.30 -0.07 0.00 -1.52 0.00 0.00 31.29 31.30 1nva h VAL 185 CO 0.63 0.00 0.21 -0.09 0.02 0.00 0.00 177.57 178.34 1nva h ARG 186 N -0.02 0.38 -0.75 1.57 2.43 -1.99 -1.30 114.38 114.70 1nva h ARG 186 Ca 0.32 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.45 1nva h ARG 186 Cb 0.51 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.94 1nva h ARG 186 CO -0.70 0.25 0.41 0.93 -1.51 0.00 0.00 179.97 179.35 1nva h GLU 187 N 0.39 1.05 0.04 0.20 4.39 -1.47 -0.40 114.58 118.78 1nva h GLU 187 Ca 0.30 -0.12 0.01 0.00 0.34 0.00 0.00 59.36 59.89 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 -0.31 0.78 -0.07 0.35 -1.16 0.00 0.00 179.01 178.59 1nva h PHE 188 N 1.04 -0.18 -0.84 4.33 3.04 -0.42 -1.91 116.94 121.99 1nva h PHE 188 Ca 0.26 0.00 0.06 0.00 3.98 0.00 0.00 57.97 62.28 1nva h PHE 188 Cb 0.04 0.07 -0.05 0.00 2.56 0.00 0.00 35.95 38.57 1nva h PHE 188 CO -0.00 -0.11 0.55 0.82 -2.02 0.00 0.00 178.31 177.55 1nva h ILE 189 N -0.15 1.06 -0.04 1.41 2.04 -0.97 -2.11 117.51 118.75 1nva h ILE 189 Ca 0.01 -0.32 0.01 0.00 1.00 0.00 0.00 64.86 65.56 1nva h ILE 189 Cb 0.16 0.03 -0.02 0.00 -0.74 0.00 0.00 36.82 36.25 1nva h ILE 189 CO -0.04 0.17 -0.05 -1.13 0.00 0.00 0.00 178.15 177.10 1nva h ASN 190 N 0.94 -0.14 -0.37 1.72 -1.24 -0.48 -2.45 115.58 113.56 1nva h ASN 190 Ca 0.36 0.03 -0.03 0.00 0.71 0.00 0.00 56.30 57.37 1nva h ASN 190 Cb 0.20 0.07 -0.02 0.00 0.73 0.00 0.00 38.32 39.30 1nva h ASN 190 CO -0.13 -0.07 0.14 1.23 -1.29 0.00 0.00 177.43 177.31 1nva h GLY 191 N -0.07 0.67 0.95 1.57 0.00 -0.84 -2.75 103.07 102.61 1nva h GLY 191 Ca 0.03 -0.34 0.10 0.00 0.00 0.00 0.00 47.33 47.12 1nva h GLY 191 CO -0.08 0.32 0.43 -0.33 0.00 0.00 0.00 176.54 176.89 1nva h MET 192 N 0.62 0.00 -0.06 4.80 2.86 -0.89 -1.77 114.93 120.49 1nva h MET 192 Ca 0.15 0.00 0.02 0.00 -2.06 0.00 0.00 59.70 57.80 1nva h MET 192 Cb 0.18 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.83 1nva h MET 192 CO -0.01 0.00 -0.04 0.00 1.06 0.00 0.00 176.91 177.92 1nva h ALA 193 N 1.47 0.01 -0.40 6.32 0.00 -1.53 -1.66 119.26 123.48 1nva h ALA 193 Ca 0.17 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.04 1nva h ALA 193 Cb 1.02 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 1nva h ALA 193 CO -0.00 -0.51 -0.02 0.93 0.00 0.00 0.00 179.25 179.64 1nva h GLU 194 N -0.04 0.64 0.03 0.00 4.39 -1.52 -0.52 114.58 117.55 1nva h GLU 194 Ca 0.04 -0.16 -0.00 0.00 0.34 0.00 0.00 59.36 59.57 1nva h GLU 194 Cb 0.09 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 28.66 1nva h GLU 194 CO -0.08 0.68 -0.01 0.28 -1.16 0.00 0.00 179.01 178.71 1nva h VAL 195 N 0.60 1.06 -0.50 3.13 2.07 -1.46 0.60 116.25 121.76 1nva h VAL 195 Ca 0.12 -0.27 -0.03 0.00 0.82 0.00 0.00 66.70 67.34 1nva h VAL 195 Cb 0.41 1.25 -0.02 0.00 -1.52 0.00 0.00 31.29 31.41 1nva h VAL 195 CO 0.02 0.07 0.19 0.40 0.02 0.00 0.00 177.57 178.27 1nva h ILE 196 N -0.15 1.19 -0.15 4.57 2.04 -1.11 -2.16 117.51 121.74 1nva h ILE 196 Ca -0.00 -0.59 -0.00 0.00 1.00 0.00 0.00 64.86 65.26 1nva h ILE 196 Cb 0.14 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 36.81 1nva h ILE 196 CO 0.01 0.23 0.07 0.50 0.00 0.00 0.00 178.15 178.96 1nva h LYS 197 N 0.71 0.21 -0.09 2.37 3.64 -0.64 -1.34 116.57 121.43 1nva h LYS 197 Ca 0.17 -0.03 0.04 0.00 -1.27 0.00 0.00 60.65 59.56 1nva h LYS 197 Cb 0.15 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 31.89 1nva h LYS 197 CO -0.02 0.25 -0.17 1.15 -2.27 0.00 0.00 179.45 178.39 1nva h THR 198 N 0.12 0.57 0.27 1.00 2.02 -0.46 -2.65 112.91 113.78 1nva h THR 198 Ca 0.05 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.23 1nva h THR 198 Cb 0.10 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 67.07 1nva h THR 198 CO -0.01 0.00 -0.23 0.00 0.37 0.00 0.00 175.52 175.66 1nva h ALA 199 N 0.78 -0.50 0.00 6.16 0.00 -1.31 -2.43 119.26 121.96 1nva h ALA 199 Ca 0.08 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1nva h ALA 199 Cb 0.35 0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1nva h ALA 199 CO -0.23 -0.80 0.42 0.00 0.00 0.00 0.00 179.25 178.64 1nva h ALA 200 N 0.15 1.42 -0.26 0.00 0.00 -1.02 0.19 119.26 119.74 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 0.46 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1nva h ALA 200 CO -0.02 -0.42 0.00 0.44 0.00 0.00 0.00 179.25 179.25 1nva n ILE 201 N -2.81 0.71 0.00 0.00 -5.35 -0.94 0.07 119.36 111.03 1nva n ILE 201 Ca -0.02 -0.85 0.00 0.00 -0.27 0.00 0.00 62.75 61.61 1nva n ILE 201 Cb 0.46 0.72 0.00 0.00 -1.74 0.00 0.00 39.64 39.07 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 0.57 0.00 -3.63 7.28 3.41 0.40 -4.56 113.62 117.09 1nva n SER 202 Ca 0.10 0.00 -0.19 0.00 -0.26 0.00 0.00 58.87 58.53 1nva n SER 202 Cb 0.39 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.18 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 -2.40 1.11 0.29 4.04 0.15 0.21 -4.83 113.70 112.27 1nva s SER 203 Ca 0.00 0.09 0.02 0.00 0.70 0.00 0.00 55.95 56.77 1nva s SER 203 Cb 0.00 0.17 0.46 0.00 -1.71 0.00 0.00 66.02 64.93 1nva s SER 203 CO 0.00 -0.27 1.77 -0.08 1.20 0.00 0.00 173.24 175.86 1nva h GLU 204 N 8.37 0.54 0.34 5.44 4.22 -1.79 -0.03 114.58 131.67 1nva h GLU 204 Ca -0.14 -0.17 -0.02 0.00 0.08 0.00 0.00 59.36 59.12 1nva h GLU 204 Cb 1.13 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.33 1nva h GLU 204 CO 0.18 0.67 -0.16 0.93 -2.18 0.00 0.00 179.01 178.45 1nva h GLU 205 N 0.49 -0.44 -0.82 1.92 3.07 -1.93 0.40 114.58 117.28 1nva h GLU 205 Ca 0.09 0.03 0.03 0.00 -0.50 0.00 0.00 59.36 59.00 1nva h GLU 205 Cb 0.54 0.10 -0.04 0.00 -0.84 0.00 0.00 28.75 28.50 1nva h GLU 205 CO 0.03 -0.24 0.54 1.49 -1.40 0.00 0.00 179.01 179.43 1nva h GLU 206 N -0.54 1.01 -0.17 2.33 4.57 -1.86 0.11 114.58 120.03 1nva h GLU 206 Ca -0.05 -0.06 -0.02 0.00 -1.18 0.00 0.00 59.36 58.05 1nva h GLU 206 Cb 0.40 -0.23 -0.01 0.00 -0.16 0.00 0.00 28.75 28.76 1nva h GLU 206 CO 0.08 0.67 0.01 0.35 -1.18 0.00 0.00 179.01 178.94 1nva h PHE 207 N 1.04 0.31 -0.71 0.92 3.04 -0.71 -2.01 116.94 118.82 1nva h PHE 207 Ca 0.32 -0.05 0.11 0.00 3.98 0.00 0.00 57.97 62.33 1nva h PHE 207 Cb -0.02 -0.08 -0.08 0.00 2.56 0.00 0.00 35.95 38.33 1nva h PHE 207 CO -0.00 0.48 0.30 1.15 -2.02 0.00 0.00 178.31 178.22 1nva h THR 208 N 0.05 0.75 -0.81 4.41 2.02 0.14 0.19 112.91 119.65 1nva h THR 208 Ca 0.05 -0.17 -0.02 0.00 0.77 0.00 0.00 66.41 67.04 1nva h THR 208 Cb 0.35 0.21 -0.04 0.00 -1.74 0.00 0.00 68.15 66.94 1nva h THR 208 CO 0.01 0.09 0.42 0.00 0.37 0.00 0.00 175.52 176.41 1nva h ALA 209 N 1.48 1.04 -0.76 6.16 0.00 -0.72 -1.79 119.26 124.67 1nva h ALA 209 Ca 0.37 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 55.20 1nva h ALA 209 Cb 0.48 -0.32 -0.05 0.00 0.00 0.00 0.00 17.79 17.90 1nva h ALA 209 CO -0.34 0.56 0.46 -0.07 0.00 0.00 0.00 179.25 179.87 1nva h LEU 210 N 1.13 0.72 -0.97 0.00 3.38 -0.24 0.38 115.31 119.71 1nva h LEU 210 Ca 0.28 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.24 1nva h LEU 210 Cb 0.06 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 1nva h LEU 210 CO -0.04 0.47 0.38 -0.33 0.09 0.00 0.00 178.44 179.01 1nva h GLU 211 N 0.85 1.12 0.13 1.13 5.08 -0.70 -1.49 114.58 120.70 1nva h GLU 211 Ca 0.32 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.52 1nva h GLU 211 Cb 0.13 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.17 1nva h GLU 211 CO -0.16 0.86 -0.06 0.93 -1.00 0.00 0.00 179.01 179.58 1nva h GLU 212 N 1.12 -0.17 0.00 2.33 5.08 -0.39 -3.28 114.58 119.27 1nva h GLU 212 Ca 0.27 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 1nva h GLU 212 Cb 0.10 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.39 1nva h GLU 212 CO -0.04 0.27 0.00 0.09 -1.00 0.00 0.00 179.01 178.33 1nva n ASN 213 N -4.94 0.32 0.00 1.42 5.03 0.12 -4.29 115.26 112.92 1nva n ASN 213 Ca -0.08 0.58 0.00 0.00 0.87 0.00 0.00 54.58 55.95 1nva n ASN 213 Cb 0.26 -0.65 0.00 0.00 -1.02 0.00 0.00 39.78 38.38 1nva n ASN 213 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1nva n ALA 214 N -1.63 0.00 -0.31 5.41 0.00 -0.57 -1.45 120.51 121.95 1nva n ALA 214 Ca 0.03 0.00 0.27 0.00 0.00 0.00 0.00 53.44 53.74 1nva n ALA 214 Cb 0.19 0.14 0.45 0.00 0.00 0.00 0.00 19.45 20.24 1nva n ALA 214 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1nva n GLU 215 N -0.73 -0.03 0.00 0.00 2.13 -1.26 -0.63 120.64 120.13 1nva n GLU 215 Ca 0.00 0.85 -0.09 0.00 0.66 0.00 0.00 57.16 58.58 1nva n GLU 215 Cb 0.00 -1.67 -0.07 0.00 0.27 0.00 0.00 31.44 29.97 1nva n GLU 215 CO 0.00 0.00 0.00 1.15 -0.41 0.00 0.00 177.13 177.87 1nva h THR 216 N 0.00 0.82 -0.28 6.31 2.02 -1.75 -3.07 112.91 116.95 1nva h THR 216 Ca 0.59 -1.36 0.07 0.00 0.77 0.00 0.00 66.41 66.48 1nva h THR 216 Cb 1.90 1.46 -0.08 0.00 -1.74 0.00 0.00 68.15 69.69 1nva h THR 216 CO -0.32 0.25 -0.32 0.40 0.37 0.00 0.00 175.52 175.89 1nva h ILE 217 N -0.94 0.26 -0.07 3.11 1.08 0.29 -0.04 117.51 121.20 1nva h ILE 217 Ca -0.01 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.48 1nva h ILE 217 Cb 0.50 0.26 -0.00 0.00 -3.07 0.00 0.00 36.82 34.51 1nva h ILE 217 CO 0.02 0.00 0.08 -0.07 -0.69 0.00 0.00 178.15 177.49 1nva h LEU 218 N -0.31 0.00 -0.14 1.44 4.07 -1.53 -0.48 115.31 118.37 1nva h LEU 218 Ca 0.14 0.00 -0.06 0.00 0.08 0.00 0.00 57.88 58.04 1nva h LEU 218 Cb 0.53 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.27 1nva h LEU 218 CO -0.46 0.00 -0.13 0.50 -1.08 0.00 0.00 178.44 177.27 1nva h LYS 219 N 0.00 0.33 -0.42 1.13 3.64 -0.91 -1.58 116.57 118.76 1nva h LYS 219 Ca 0.04 -0.17 -0.13 0.00 -1.27 0.00 0.00 60.65 59.11 1nva h LYS 219 Cb 0.20 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 1nva h LYS 219 CO -0.00 0.72 -0.27 0.00 -2.27 0.00 0.00 179.45 177.63 1nva h ALA 220 N 0.61 0.73 -0.56 5.00 0.00 -0.84 -2.54 119.26 121.65 1nva h ALA 220 Ca 0.02 -0.40 -0.06 0.00 0.00 0.00 0.00 54.91 54.47 1nva h ALA 220 Cb 0.66 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1nva h ALA 220 CO 0.03 0.66 0.11 0.28 0.00 0.00 0.00 179.25 180.33 1nva h VAL 221 N 0.77 1.25 -0.37 0.00 2.07 -1.13 -3.15 116.25 115.69 1nva h VAL 221 Ca 0.09 -0.94 -0.00 0.00 0.82 0.00 0.00 66.70 66.67 1nva h VAL 221 Cb 0.83 0.79 -0.00 0.00 -1.52 0.00 0.00 31.29 31.38 1nva h VAL 221 CO 0.07 0.34 0.00 0.54 0.02 0.00 0.00 177.57 178.54 1nva n ARG 222 N -4.37 3.53 -4.35 1.57 1.74 -0.60 -4.84 116.66 109.36 1nva n ARG 222 Ca 0.02 -2.04 -0.25 0.00 -0.77 0.00 0.00 57.85 54.81 1nva n ARG 222 Cb 0.26 -2.00 -0.09 0.00 -1.02 0.00 0.00 32.46 29.60 1nva n ARG 222 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 1nva s ARG 223 N -2.14 1.98 -0.00 5.56 1.70 -0.96 -5.01 118.95 120.07 1nva s ARG 223 Ca 0.35 -1.46 -0.30 0.00 -0.47 0.00 0.00 55.73 53.85 1nva s ARG 223 Cb 0.27 -2.03 -0.04 0.00 -0.57 0.00 0.00 34.95 32.58 1nva s ARG 223 CO 0.10 0.39 1.11 -1.21 -1.08 0.00 0.00 175.30 174.61 1nva s GLU 224 N -3.22 4.45 -0.45 3.89 2.02 -1.26 -5.01 118.70 119.12 1nva s GLU 224 Ca 0.27 1.60 -0.06 0.00 0.02 0.00 0.00 54.97 56.80 1nva s GLU 224 Cb -0.07 -3.45 0.12 0.00 0.10 0.00 0.00 34.13 30.82 1nva s GLU 224 CO 0.16 -0.25 0.29 0.14 0.02 0.00 0.00 175.26 175.62 1nva s VAL 225 N 1.43 3.81 0.73 2.63 -7.23 -1.26 -5.08 120.40 115.44 1nva s VAL 225 Ca 0.55 -1.95 -0.16 0.00 -1.81 0.00 0.00 61.98 58.61 1nva s VAL 225 Cb -0.25 -3.55 -0.04 0.00 0.56 0.00 0.00 36.38 33.10 1nva s VAL 225 CO 0.26 -0.75 0.50 0.35 -0.31 0.00 0.00 175.10 175.15 1nva n THR 226 N 4.72 1.68 -1.55 5.32 -2.24 -1.26 -4.81 114.28 116.14 1nva n THR 226 Ca -0.05 -0.39 -0.46 0.00 -2.27 0.00 0.00 64.05 60.88 1nva n THR 226 Cb 0.41 -0.71 -0.02 0.00 -2.10 0.00 0.00 70.33 67.90 1nva n THR 226 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1nva n PRO 227 N -0.69 1.04 0.00 -0.78 -0.04 -1.26 -2.74 135.00 130.53 1nva n PRO 227 Ca 0.10 0.37 0.00 0.00 -0.04 0.00 0.00 63.50 63.92 1nva n PRO 227 Cb 0.50 -1.67 0.00 0.00 -0.04 0.00 0.00 33.50 32.29 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 1.46 2.44 3.82 0.55 0.00 -1.26 -5.03 105.19 107.17 1nva n GLY 228 Ca 0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.29 3.58 0.24 1.61 2.02 -1.11 -5.07 118.70 119.69 1nva s GLU 229 Ca 0.00 -0.18 -0.30 0.00 0.02 0.00 0.00 54.97 54.51 1nva s GLU 229 Cb 0.00 -3.21 -0.09 0.00 0.10 0.00 0.00 34.13 30.93 1nva s GLU 229 CO 0.00 0.65 1.16 -1.01 0.02 0.00 0.00 175.26 176.08 1nva s HIS 230 N -0.67 3.47 0.32 1.61 3.76 -1.26 -4.84 115.29 117.68 1nva s HIS 230 Ca 0.13 1.56 0.05 0.00 -0.15 0.00 0.00 55.06 56.66 1nva s HIS 230 Cb -0.12 -3.38 0.70 0.00 1.11 0.00 0.00 32.58 30.90 1nva s HIS 230 CO 0.02 -0.92 1.85 -0.09 -0.85 0.00 0.00 174.74 174.75 1nva h ARG 231 N 4.38 0.80 -1.88 1.40 2.43 -1.94 -2.54 114.38 117.03 1nva h ARG 231 Ca -0.46 -0.05 -0.71 0.00 -0.81 0.00 0.00 59.98 57.95 1nva h ARG 231 Cb 1.21 -0.18 -0.32 0.00 -0.42 0.00 0.00 29.97 30.26 1nva h ARG 231 CO 0.70 0.53 0.44 1.19 -1.51 0.00 0.00 179.97 181.32 1nva n PHE 232 N -4.59 3.15 0.00 2.20 3.72 -1.26 -4.80 117.46 115.88 1nva n PHE 232 Ca 0.18 -2.66 0.00 0.00 -0.05 0.00 0.00 57.45 54.92 1nva n PHE 232 Cb 0.42 -0.82 0.00 0.00 -0.94 0.00 0.00 39.48 38.14 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 -0.47 0.00 0.08 -1.08 4.07 -0.96 -1.99 120.64 120.29 1nva n GLU 233 Ca 0.48 0.94 0.07 0.00 -0.06 0.00 0.00 57.16 58.59 1nva n GLU 233 Cb 0.37 -1.44 -0.03 0.00 -0.06 0.00 0.00 31.44 30.28 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 0.96 8.31 0.00 -1.90 -3.35 103.07 107.09 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 -0.02 -0.37 0.00 0.00 0.00 176.54 176.15 1nva n THR 235 N -2.80 0.00 -0.31 4.70 5.66 -1.20 -4.50 114.28 115.83 1nva n THR 235 Ca -0.04 -0.03 -0.02 0.00 -3.05 0.00 0.00 64.05 60.91 1nva n THR 235 Cb 0.67 -0.34 0.02 0.00 -1.55 0.00 0.00 70.33 69.13 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 -0.94 -0.20 -0.17 1.09 1.02 -0.84 -0.72 120.64 119.87 1nva n GLU 236 Ca 0.20 1.22 -0.09 0.00 -0.02 0.00 0.00 57.16 58.47 1nva n GLU 236 Cb 0.18 -1.81 0.04 0.00 -0.02 0.00 0.00 31.44 29.84 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 0.99 -0.15 3.49 4.39 -1.90 -2.64 114.58 118.77 1nva h GLU 237 Ca 0.26 -0.34 0.03 0.00 0.34 0.00 0.00 59.36 59.64 1nva h GLU 237 Cb 0.46 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.01 1nva h GLU 237 CO -0.78 1.02 -0.01 0.82 -1.16 0.00 0.00 179.01 178.90 1nva h ILE 238 N 0.89 0.88 0.01 3.13 2.04 -1.24 -1.85 117.51 121.38 1nva h ILE 238 Ca 0.15 -0.01 0.02 0.00 1.00 0.00 0.00 64.86 66.01 1nva h ILE 238 Cb 0.63 0.85 -0.03 0.00 -0.74 0.00 0.00 36.82 37.53 1nva h ILE 238 CO 0.04 0.01 -0.14 0.25 0.00 0.00 0.00 178.15 178.31 1nva h LEU 239 N 0.04 -0.41 -0.90 1.44 5.85 -1.24 -1.53 115.31 118.55 1nva h LEU 239 Ca 0.07 0.06 0.10 0.00 0.84 0.00 0.00 57.88 58.95 1nva h LEU 239 Cb 0.09 0.17 -0.08 0.00 0.37 0.00 0.00 40.66 41.21 1nva h LEU 239 CO -0.13 -0.20 0.54 0.50 -0.34 0.00 0.00 178.44 178.82 1nva h LYS 240 N -0.24 0.86 0.29 1.25 3.64 -1.33 -0.15 116.57 120.89 1nva h LYS 240 Ca 0.04 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 1nva h LYS 240 Cb 0.30 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 1nva h LYS 240 CO -0.13 0.57 -0.14 0.00 -2.27 0.00 0.00 179.45 177.48 1nva h ALA 241 N 1.49 -0.39 -0.64 5.00 0.00 -0.90 -1.27 119.26 122.56 1nva h ALA 241 Ca 0.44 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 55.21 1nva h ALA 241 Cb 0.41 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 1nva h ALA 241 CO -0.25 -0.62 0.42 0.00 0.00 0.00 0.00 179.25 178.80 1nva h ARG 242 N -0.58 0.84 -0.06 0.00 2.47 -0.91 -1.95 114.38 114.19 1nva h ARG 242 Ca -0.04 -0.05 -0.04 0.00 -1.26 0.00 0.00 59.98 58.59 1nva h ARG 242 Cb 0.42 -0.19 0.00 0.00 -1.65 0.00 0.00 29.97 28.55 1nva h ARG 242 CO 0.06 0.55 -0.11 0.82 0.56 0.00 0.00 179.97 181.86 1nva h ILE 243 N 0.86 1.41 0.00 2.04 2.04 -1.06 -3.21 117.51 119.60 1nva h ILE 243 Ca 0.23 -1.41 -0.04 0.00 1.00 0.00 0.00 64.86 64.65 1nva h ILE 243 Cb -0.10 2.20 -0.01 0.00 -0.74 0.00 0.00 36.82 38.18 1nva h ILE 243 CO -0.05 0.39 -0.18 -0.07 0.00 0.00 0.00 178.15 178.24 1nva h LEU 244 N -0.31 0.00 -0.59 1.44 4.07 -1.24 -2.39 115.31 116.30 1nva h LEU 244 Ca 0.00 0.00 0.01 0.00 0.08 0.00 0.00 57.88 57.97 1nva h LEU 244 Cb 0.69 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.40 1nva h LEU 244 CO 0.03 0.18 0.39 0.00 -1.08 0.00 0.00 178.44 177.95 1nva h ALA 245 N 1.82 0.75 0.27 1.53 0.00 -1.35 0.41 119.26 122.69 1nva h ALA 245 Ca -0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1nva h ALA 245 Cb 0.46 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1nva h ALA 245 CO 0.02 0.17 -0.13 1.03 0.00 0.00 0.00 179.25 180.34 1nva h SER 246 N 0.78 -0.31 -0.71 0.00 0.87 -1.49 -2.14 113.55 110.57 1nva h SER 246 Ca 0.22 -0.18 0.14 0.00 -1.23 0.00 0.00 61.79 60.73 1nva h SER 246 Cb -0.07 0.08 -0.10 0.00 -0.44 0.00 0.00 62.40 61.87 1nva h SER 246 CO -0.06 0.03 0.23 0.00 -0.53 0.00 0.00 176.83 176.51 1nva h ALA 247 N -0.06 0.94 -0.38 6.23 0.00 -1.23 -0.38 119.26 124.38 1nva h ALA 247 Ca -0.04 0.13 0.03 0.00 0.00 0.00 0.00 54.91 55.04 1nva h ALA 247 Cb 0.47 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.37 1nva h ALA 247 CO 0.06 -0.26 0.17 -0.09 0.00 0.00 0.00 179.25 179.13 1nva h ARG 248 N 0.36 0.34 0.02 0.00 2.43 -0.11 0.57 114.38 117.99 1nva h ARG 248 Ca 0.39 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.53 1nva h ARG 248 Cb 0.60 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.07 1nva h ARG 248 CO -0.42 0.23 -0.01 1.25 -1.51 0.00 0.00 179.97 179.50 1nva h HIS 249 N 0.35 -0.02 -0.54 2.20 2.76 -0.44 0.11 115.15 119.57 1nva h HIS 249 Ca 0.17 -0.00 0.10 0.00 -2.20 0.00 0.00 60.37 58.43 1nva h HIS 249 Cb 0.10 0.01 -0.08 0.00 1.55 0.00 0.00 27.41 28.99 1nva h HIS 249 CO -0.12 0.02 0.10 -0.22 -1.30 0.00 0.00 177.93 176.41 1nva h LYS 250 N -0.06 0.23 -0.95 5.26 1.63 -0.74 0.16 116.57 122.10 1nva h LYS 250 Ca -0.00 -0.01 0.04 0.00 -0.85 0.00 0.00 60.65 59.82 1nva h LYS 250 Cb 0.05 -0.05 -0.05 0.00 -0.60 0.00 0.00 32.23 31.58 1nva h LYS 250 CO 0.00 0.15 0.62 0.00 -3.45 0.00 0.00 179.45 176.78 1nva h ALA 251 N 1.43 1.39 0.46 5.00 0.00 -0.35 -0.74 119.26 126.45 1nva h ALA 251 Ca 0.28 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 1nva h ALA 251 Cb 0.39 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1nva h ALA 251 CO -0.36 0.52 -0.22 -0.92 0.00 0.00 0.00 179.25 178.26 1nva h TYR 252 N 1.20 -0.58 -0.37 0.00 3.20 0.19 -2.39 116.97 118.21 1nva h TYR 252 Ca 0.38 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.28 1nva h TYR 252 Cb 0.01 0.19 -0.04 0.00 1.54 0.00 0.00 36.73 38.43 1nva h TYR 252 CO -0.00 -0.30 0.13 0.28 -1.64 0.00 0.00 178.16 176.63 1nva h VAL 253 N -0.75 0.89 -0.05 1.81 2.07 -0.72 -1.81 116.25 117.69 1nva h VAL 253 Ca -0.06 -0.10 0.01 0.00 0.82 0.00 0.00 66.70 67.37 1nva h VAL 253 Cb 0.54 0.58 -0.00 0.00 -1.52 0.00 0.00 31.29 30.89 1nva h VAL 253 CO 0.10 0.05 0.06 0.58 0.02 0.00 0.00 177.57 178.39 1nva h VAL 254 N 0.29 0.42 -0.01 2.57 2.07 -1.10 -2.02 116.25 118.46 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 0.15 0.95 0.00 0.00 -1.52 0.00 0.00 31.29 30.86 1nva h VAL 254 CO -0.17 0.00 -0.59 -1.20 0.02 0.00 0.00 177.57 175.62 1nva n SER 255 N -3.69 1.64 -1.09 0.57 7.64 -0.73 -4.72 113.62 113.24 1nva n SER 255 Ca -0.02 -1.30 0.00 0.00 1.01 0.00 0.00 58.87 58.57 1nva n SER 255 Cb 0.15 0.58 0.00 0.00 -1.01 0.00 0.00 64.21 63.93 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 -0.49 1.73 0.00 -0.43 0.00 -0.76 -4.87 120.51 115.69 1nva n ALA 256 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 1nva n ALA 256 Cb 0.42 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.79 1nva n ALA 256 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1nva n ASP 257 N 0.99 0.00 0.00 0.00 10.43 -1.26 -5.09 116.55 121.62 1nva n ASP 257 Ca 0.00 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.36 1nva n ASP 257 Cb 0.10 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.06 1nva n ASP 257 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1nva n GLY 261 N 0.00 -0.12 0.00 0.44 0.00 -1.26 -5.74 105.19 98.51 1nva n GLY 261 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.10 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 1.95 -0.55 0.17 -0.02 0.00 -1.26 -2.39 105.19 103.10 1nva n GLY 262 Ca 0.00 -0.10 0.04 0.00 0.00 0.00 0.00 46.02 45.95 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 0.00 0.99 5.85 -1.97 -2.21 115.31 117.97 1nva h LEU 263 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1nva h LEU 263 Cb 0.01 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.04 1nva h LEU 263 CO 0.00 0.45 -0.41 0.03 -0.34 0.00 0.00 178.44 178.17 1nva h ARG 264 N 0.00 0.00 -0.18 1.25 3.08 -1.80 -3.23 114.38 113.50 1nva h ARG 264 Ca -0.00 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 59.87 1nva h ARG 264 Cb 1.01 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.05 1nva h ARG 264 CO 0.06 0.00 -0.60 -0.91 -1.07 0.00 0.00 179.97 177.45 1nva h ASN 265 N 0.00 0.68 0.05 7.04 -0.26 -1.52 -2.89 115.58 118.68 1nva h ASN 265 Ca 0.00 -0.38 -0.01 0.00 -0.56 0.00 0.00 56.30 55.35 1nva h ASN 265 Cb 0.88 -0.20 -0.00 0.00 -1.06 0.00 0.00 38.32 37.94 1nva h ASN 265 CO 0.00 1.12 -0.03 -0.07 -1.06 0.00 0.00 177.43 177.38 1nva h LEU 266 N 0.45 0.00 0.00 1.61 3.38 -1.53 0.25 115.31 119.46 1nva h LEU 266 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1nva h LEU 266 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 1nva h LEU 266 CO 0.11 0.03 0.00 0.18 0.09 0.00 0.00 178.44 178.86 1nva n LEU 267 N -4.23 0.00 -1.27 1.67 4.77 -1.09 -1.60 117.00 115.25 1nva n LEU 267 Ca -0.03 0.29 0.12 0.00 -0.03 0.00 0.00 56.01 56.36 1nva n LEU 267 Cb 0.12 -0.29 0.29 0.00 -2.33 0.00 0.00 43.42 41.21 1nva n LEU 267 CO 0.32 -0.20 0.75 -3.20 -1.33 0.00 0.00 177.39 173.73 1nva n ASN 268 N -1.29 3.70 -4.72 -1.43 2.85 0.86 -4.91 115.26 110.32 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 0.08 -0.41 -0.02 0.00 1.24 0.00 0.00 39.78 40.66 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 1.55 2.63 0.00 1.20 -0.00 -0.63 -0.56 117.44 121.63 1nva n TRP 269 Ca 0.23 0.34 0.00 0.00 -0.00 0.00 0.00 57.50 58.07 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 1.94 2.43 0.15 5.87 0.00 -1.26 -4.80 105.19 109.51 1nva n GLY 270 Ca 0.09 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.14 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 0.98 1.61 3.86 -1.13 0.13 115.15 120.59 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 0.48 -0.47 0.77 0.86 0.00 0.00 177.93 179.57 1nva h SER 272 N 0.00 -1.11 -0.08 2.45 0.02 -1.87 0.46 113.55 113.42 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 1.29 0.29 0.01 0.00 0.14 0.00 0.00 62.40 64.13 1nva h SER 272 CO 0.06 -0.80 -0.55 0.40 -1.14 0.00 0.00 176.83 174.81 1nva h ILE 273 N -1.32 1.37 -0.75 3.27 2.04 -1.86 -3.22 117.51 117.04 1nva h ILE 273 Ca -0.13 -1.89 0.15 0.00 1.00 0.00 0.00 64.86 63.99 1nva h ILE 273 Cb 1.01 2.26 -0.14 0.00 -0.74 0.00 0.00 36.82 39.21 1nva h ILE 273 CO 0.22 0.57 -0.15 1.23 0.00 0.00 0.00 178.15 180.01 1nva h GLY 274 N 0.11 0.60 1.04 5.37 0.00 -0.67 0.52 103.07 110.03 1nva h GLY 274 Ca -0.05 0.22 -0.03 0.00 0.00 0.00 0.00 47.33 47.48 1nva h GLY 274 CO 0.11 -0.29 0.43 0.45 0.00 0.00 0.00 176.54 177.25 1nva h HIS 275 N 0.02 1.24 -0.34 5.60 3.86 -0.13 -1.91 115.15 123.48 1nva h HIS 275 Ca 0.37 -0.05 0.03 0.00 -1.16 0.00 0.00 60.37 59.55 1nva h HIS 275 Cb 0.59 -0.39 -0.03 0.00 1.06 0.00 0.00 27.41 28.64 1nva h HIS 275 CO -0.57 0.88 0.16 0.00 0.86 0.00 0.00 177.93 179.26 1nva h ALA 276 N 1.24 0.41 -0.56 2.45 0.00 -0.93 -1.17 119.26 120.69 1nva h ALA 276 Ca 0.30 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.22 1nva h ALA 276 Cb 0.10 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1nva h ALA 276 CO -0.04 -0.22 0.33 0.82 0.00 0.00 0.00 179.25 180.14 1nva h ILE 277 N 0.33 1.18 -0.41 0.00 2.04 -1.03 -2.88 117.51 116.75 1nva h ILE 277 Ca 0.15 -0.42 -0.07 0.00 1.00 0.00 0.00 64.86 65.52 1nva h ILE 277 Cb 0.07 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 36.56 1nva h ILE 277 CO -0.11 0.18 -0.03 -0.08 0.00 0.00 0.00 178.15 178.12 1nva h GLU 278 N 0.76 0.67 -0.13 2.37 4.81 -0.91 0.44 114.58 122.58 1nva h GLU 278 Ca 0.20 -0.17 0.04 0.00 -0.13 0.00 0.00 59.36 59.29 1nva h GLU 278 Cb 0.01 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.30 1nva h GLU 278 CO -0.04 0.71 0.10 0.00 -0.73 0.00 0.00 179.01 179.05 1nva h ALA 279 N 1.35 2.06 0.05 2.92 0.00 -1.00 0.23 119.26 124.87 1nva h ALA 279 Ca 0.12 -0.00 -0.29 0.00 0.00 0.00 0.00 54.91 54.74 1nva h ALA 279 Cb 0.43 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 1nva h ALA 279 CO 0.02 -0.17 -1.57 -0.89 0.00 0.00 0.00 179.25 176.64 1nva n ILE 280 N -4.40 1.64 0.83 0.00 5.41 -0.78 -4.55 119.36 117.51 1nva n ILE 280 Ca 0.00 -0.28 0.12 0.00 1.00 0.00 0.00 62.75 63.59 1nva n ILE 280 Cb 0.22 -1.92 0.21 0.00 -0.71 0.00 0.00 39.64 37.44 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 -4.05 0.56 -4.80 1.39 4.77 0.08 -4.90 117.00 110.05 1nva n LEU 281 Ca -0.32 0.07 -0.32 0.00 -0.03 0.00 0.00 56.01 55.40 1nva n LEU 281 Cb 0.83 -0.22 0.04 0.00 -2.33 0.00 0.00 43.42 41.74 1nva n LEU 281 CO 0.28 0.06 0.71 0.28 -1.33 0.00 0.00 177.39 177.40 1nva s THR 282 N -3.07 3.81 -2.28 -5.08 -1.32 0.79 -1.99 115.64 106.51 1nva s THR 282 Ca 0.09 0.73 0.21 0.00 -1.21 0.00 0.00 61.69 61.51 1nva s THR 282 Cb 0.16 -3.33 0.46 0.00 -1.51 0.00 0.00 72.50 68.29 1nva s THR 282 CO 0.72 -0.64 1.56 -0.81 -2.21 0.00 0.00 174.62 173.24 1nva n PRO 283 N -2.61 1.71 -0.25 7.08 -0.04 -1.26 -4.83 135.00 134.79 1nva n PRO 283 Ca 0.08 -1.06 -0.07 0.00 -0.04 0.00 0.00 63.50 62.41 1nva n PRO 283 Cb 0.53 -1.40 0.05 0.00 -0.04 0.00 0.00 33.50 32.64 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 2.17 1.07 -5.70 0.54 7.50 -1.78 -3.42 115.11 115.49 1nva h GLN 284 Ca 0.00 -0.21 -0.66 0.00 0.50 0.00 0.00 58.65 58.27 1nva h GLN 284 Cb 0.47 -0.16 -0.12 0.00 0.05 0.00 0.00 27.48 27.72 1nva h GLN 284 CO 0.00 0.90 -0.56 0.42 -1.50 0.00 0.00 178.83 178.10 1nva s ILE 285 N -5.47 4.86 0.64 2.54 -1.09 -0.84 -5.00 121.20 116.85 1nva s ILE 285 Ca -0.12 -0.03 -0.11 0.00 -2.23 0.00 0.00 60.65 58.16 1nva s ILE 285 Cb 0.14 -3.11 -0.03 0.00 -1.58 0.00 0.00 42.46 37.89 1nva s ILE 285 CO 0.83 0.58 1.04 -0.76 -1.23 0.00 0.00 174.94 175.40 1nva s LEU 286 N -0.67 3.17 0.11 2.97 1.43 -1.26 -4.26 118.68 120.17 1nva s LEU 286 Ca 0.12 1.40 -0.32 0.00 -1.03 0.00 0.00 54.13 54.30 1nva s LEU 286 Cb -0.12 -4.40 -0.11 0.00 0.03 0.00 0.00 46.19 41.60 1nva s LEU 286 CO 0.02 -0.99 1.58 -0.74 0.23 0.00 0.00 176.35 176.45 1nva h HIS 287 N -0.40 -1.27 -0.71 0.29 -0.00 -1.97 -1.61 115.15 109.47 1nva h HIS 287 Ca -0.44 0.03 0.10 0.00 -0.00 0.00 0.00 60.37 60.06 1nva h HIS 287 Cb 1.20 0.55 -0.07 0.00 -0.00 0.00 0.00 27.41 29.08 1nva h HIS 287 CO 0.63 -0.54 0.35 0.78 -0.00 0.00 0.00 177.93 179.15 1nva h GLY 288 N -0.66 1.06 1.07 5.26 0.00 -1.95 0.11 103.07 107.95 1nva h GLY 288 Ca 0.02 -0.21 0.05 0.00 0.00 0.00 0.00 47.33 47.19 1nva h GLY 288 CO -0.27 0.05 0.50 0.83 0.00 0.00 0.00 176.54 177.65 1nva h GLU 289 N 0.58 0.85 -0.05 4.80 5.08 -1.66 0.42 114.58 124.61 1nva h GLU 289 Ca 0.35 -0.05 -0.25 0.00 -1.00 0.00 0.00 59.36 58.41 1nva h GLU 289 Cb 0.38 -0.19 0.02 0.00 0.50 0.00 0.00 28.75 29.45 1nva h GLU 289 CO -0.28 0.56 -0.95 0.00 -1.00 0.00 0.00 179.01 177.35 1nva h VAL 291 N 0.42 1.22 -0.02 0.00 2.07 -0.34 -0.21 116.25 119.38 1nva h VAL 291 Ca -0.10 -0.79 0.03 0.00 0.82 0.00 0.00 66.70 66.66 1nva h VAL 291 Cb 1.59 0.69 -0.04 0.00 -1.52 0.00 0.00 31.29 32.01 1nva h VAL 291 CO 0.19 0.29 -0.22 0.00 0.02 0.00 0.00 177.57 177.85 1nva h ALA 292 N 1.38 -0.27 0.00 1.67 0.00 -0.94 0.63 119.26 121.73 1nva h ALA 292 Ca 0.17 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 1nva h ALA 292 Cb 0.28 0.39 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 1nva h ALA 292 CO -0.00 -0.71 -0.17 0.82 0.00 0.00 0.00 179.25 179.19 1nva h ILE 293 N -0.34 1.11 -0.44 0.00 2.04 -1.46 -1.49 117.51 116.93 1nva h ILE 293 Ca 0.07 -0.57 -0.09 0.00 1.00 0.00 0.00 64.86 65.26 1nva h ILE 293 Cb 0.43 1.31 -0.01 0.00 -0.74 0.00 0.00 36.82 37.80 1nva h ILE 293 CO -0.22 0.16 -0.08 1.23 0.00 0.00 0.00 178.15 179.24 1nva h GLY 294 N 0.51 0.90 0.88 5.37 0.00 0.10 -1.84 103.07 108.98 1nva h GLY 294 Ca -0.00 -0.73 -0.03 0.00 0.00 0.00 0.00 47.33 46.57 1nva h GLY 294 CO 0.02 0.66 0.05 -0.33 0.00 0.00 0.00 176.54 176.95 1nva h MET 295 N 0.66 0.45 -0.65 4.80 2.86 0.81 0.37 114.93 124.23 1nva h MET 295 Ca 0.11 -0.12 0.11 0.00 -2.06 0.00 0.00 59.70 57.75 1nva h MET 295 Cb 0.61 -0.05 -0.08 0.00 0.06 0.00 0.00 31.60 32.14 1nva h MET 295 CO 0.04 0.55 0.23 0.28 1.06 0.00 0.00 176.91 179.07 1nva h VAL 296 N 0.27 0.72 -0.04 -2.22 2.07 -1.18 0.31 116.25 116.18 1nva h VAL 296 Ca 0.08 -0.14 -0.14 0.00 0.82 0.00 0.00 66.70 67.33 1nva h VAL 296 Cb 0.31 0.29 0.01 0.00 -1.52 0.00 0.00 31.29 30.38 1nva h VAL 296 CO 0.00 0.07 -0.52 0.11 0.02 0.00 0.00 177.57 177.26 1nva h LYS 297 N 0.39 0.42 0.00 1.57 1.57 -1.13 -1.97 116.57 117.43 1nva h LYS 297 Ca 0.34 -0.40 -0.03 0.00 -1.87 0.00 0.00 60.65 58.69 1nva h LYS 297 Cb 0.46 0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.87 1nva h LYS 297 CO -0.35 1.05 -0.13 0.93 -0.57 0.00 0.00 179.45 180.38 1nva h GLU 298 N -0.07 0.00 -0.26 3.15 5.08 -0.71 0.33 114.58 122.11 1nva h GLU 298 Ca -0.05 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.19 1nva h GLU 298 Cb 1.21 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.45 1nva h GLU 298 CO 0.10 0.13 -0.27 0.00 -1.00 0.00 0.00 179.01 177.97 1nva h ALA 299 N 1.87 0.38 -0.45 3.43 0.00 -0.89 -0.87 119.26 122.73 1nva h ALA 299 Ca -0.00 -0.39 -0.02 0.00 0.00 0.00 0.00 54.91 54.50 1nva h ALA 299 Cb 0.24 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1nva h ALA 299 CO 0.02 0.38 0.21 0.93 0.00 0.00 0.00 179.25 180.79 1nva h GLU 300 N 0.36 0.63 -0.39 0.00 5.08 -0.28 -0.05 114.58 119.93 1nva h GLU 300 Ca 0.04 -0.07 -0.09 0.00 -1.00 0.00 0.00 59.36 58.24 1nva h GLU 300 Cb 0.84 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.95 1nva h GLU 300 CO 0.07 0.50 -0.11 1.25 -1.00 0.00 0.00 179.01 179.72 1nva h LEU 301 N 0.63 0.77 -0.87 1.33 5.85 -0.15 0.35 115.31 123.21 1nva h LEU 301 Ca 0.16 -0.37 -0.01 0.00 0.84 0.00 0.00 57.88 58.50 1nva h LEU 301 Cb 0.08 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 40.86 1nva h LEU 301 CO -0.02 0.96 0.52 0.00 -0.34 0.00 0.00 178.44 179.56 1nva h ALA 302 N 0.83 1.12 0.07 1.25 0.00 -0.18 -0.13 119.26 122.21 1nva h ALA 302 Ca 0.10 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1nva h ALA 302 Cb 0.63 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1nva h ALA 302 CO 0.04 0.59 -0.03 -0.09 0.00 0.00 0.00 179.25 179.75 1nva h ARG 303 N 1.21 -0.09 -0.61 0.00 2.43 -0.80 0.20 114.38 116.71 1nva h ARG 303 Ca 0.31 0.01 0.12 0.00 -0.81 0.00 0.00 59.98 59.61 1nva h ARG 303 Cb -0.03 0.02 -0.09 0.00 -0.42 0.00 0.00 29.97 29.45 1nva h ARG 303 CO -0.06 0.13 0.12 1.25 -1.51 0.00 0.00 179.97 179.90 1nva h HIS 304 N -0.29 0.18 0.00 2.20 2.76 -0.53 0.21 115.15 119.68 1nva h HIS 304 Ca -0.01 0.04 0.00 0.00 -2.20 0.00 0.00 60.37 58.20 1nva h HIS 304 Cb 0.25 0.01 0.00 0.00 1.55 0.00 0.00 27.41 29.23 1nva h HIS 304 CO -0.01 -0.05 0.00 1.28 -1.30 0.00 0.00 177.93 177.85 1nva n LEU 305 N -5.15 0.00 -0.15 0.26 4.77 -0.10 -4.85 117.00 111.79 1nva n LEU 305 Ca 0.09 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 56.05 1nva n LEU 305 Cb 0.34 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.42 1nva n LEU 305 CO 0.16 0.00 -0.02 0.61 -1.33 0.00 0.00 177.39 176.81 1nva n GLY 306 N 0.23 0.55 0.08 -0.72 0.00 0.74 -4.92 105.19 101.15 1nva n GLY 306 Ca 0.13 -0.51 -0.05 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.87 1.20 -5.23 -0.61 2.08 0.61 -4.94 119.36 109.61 1nva n ILE 307 Ca -0.02 -0.76 -0.31 0.00 0.56 0.00 0.00 62.75 62.22 1nva n ILE 307 Cb 0.10 -0.58 -0.16 0.00 -0.75 0.00 0.00 39.64 38.26 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 -5.55 2.18 0.54 1.39 2.96 -0.69 -4.15 118.68 115.36 1nva s LEU 308 Ca -0.07 -0.43 -0.16 0.00 -0.22 0.00 0.00 54.13 53.25 1nva s LEU 308 Cb 0.08 -1.38 -0.07 0.00 0.50 0.00 0.00 46.19 45.32 1nva s LEU 308 CO 0.84 0.31 1.00 -0.54 -1.32 0.00 0.00 176.35 176.64 1nva s LYS 309 N -0.56 3.79 0.18 1.98 -0.14 -1.26 -3.97 119.74 119.77 1nva s LYS 309 Ca 0.08 0.99 -0.13 0.00 -1.36 0.00 0.00 55.97 55.55 1nva s LYS 309 Cb -0.11 -2.11 0.15 0.00 -1.68 0.00 0.00 37.83 34.08 1nva s LYS 309 CO -0.00 -0.40 1.78 0.78 -0.76 0.00 0.00 175.35 176.75 1nva h GLY 310 N 0.72 0.72 0.62 -3.33 0.00 -2.00 -2.15 103.07 97.66 1nva h GLY 310 Ca -0.47 -0.17 0.08 0.00 0.00 0.00 0.00 47.33 46.77 1nva h GLY 310 CO 0.61 0.10 0.51 -2.08 0.00 0.00 0.00 176.54 175.68 1nva h VAL 311 N 0.49 0.98 0.21 4.60 2.07 -2.00 -2.38 116.25 120.22 1nva h VAL 311 Ca 0.23 -0.31 -0.01 0.00 0.82 0.00 0.00 66.70 67.43 1nva h VAL 311 Cb 0.15 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 29.93 1nva h VAL 311 CO -0.17 0.16 -0.10 0.00 0.02 0.00 0.00 177.57 177.48 1nva h ALA 312 N 1.43 -0.28 -0.79 1.67 0.00 -1.79 -2.81 119.26 116.69 1nva h ALA 312 Ca 0.39 -0.08 0.12 0.00 0.00 0.00 0.00 54.91 55.35 1nva h ALA 312 Cb 0.27 0.11 -0.09 0.00 0.00 0.00 0.00 17.79 18.08 1nva h ALA 312 CO -0.21 -0.64 0.39 0.28 0.00 0.00 0.00 179.25 179.07 1nva h VAL 313 N -0.33 0.77 0.05 0.00 2.07 -1.08 -2.50 116.25 115.24 1nva h VAL 313 Ca -0.03 -0.21 0.02 0.00 0.82 0.00 0.00 66.70 67.30 1nva h VAL 313 Cb 0.25 0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 30.11 1nva h VAL 313 CO 0.05 0.11 -0.15 0.28 0.02 0.00 0.00 177.57 177.88 1nva h SER 314 N 0.60 -0.41 -0.80 0.57 0.02 -1.28 -2.41 113.55 109.85 1nva h SER 314 Ca 0.41 0.05 0.15 0.00 -0.84 0.00 0.00 61.79 61.57 1nva h SER 314 Cb 0.53 0.17 -0.06 0.00 0.14 0.00 0.00 62.40 63.18 1nva h SER 314 CO -0.33 -0.21 0.53 0.03 -1.14 0.00 0.00 176.83 175.71 1nva h ARG 315 N -0.27 0.48 0.53 3.45 3.08 -1.20 0.23 114.38 120.68 1nva h ARG 315 Ca 0.03 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.03 1nva h ARG 315 Cb 0.31 -0.11 0.01 0.00 0.08 0.00 0.00 29.97 30.25 1nva h ARG 315 CO -0.11 0.32 -0.25 0.82 -1.07 0.00 0.00 179.97 179.67 1nva h ILE 316 N 0.49 0.46 0.14 2.04 1.08 -1.22 0.26 117.51 120.76 1nva h ILE 316 Ca 0.39 -0.16 0.02 0.00 -0.39 0.00 0.00 64.86 64.72 1nva h ILE 316 Cb 0.82 0.52 -0.03 0.00 -3.07 0.00 0.00 36.82 35.06 1nva h ILE 316 CO -0.14 0.03 -0.26 0.58 -0.69 0.00 0.00 178.15 177.66 1nva h VAL 317 N -0.81 0.43 -0.53 1.67 2.07 -0.86 -1.09 116.25 117.13 1nva h VAL 317 Ca -0.07 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.53 1nva h VAL 317 Cb 0.59 0.43 -0.07 0.00 -1.52 0.00 0.00 31.29 30.72 1nva h VAL 317 CO 0.12 0.00 0.17 0.11 0.02 0.00 0.00 177.57 177.99 1nva h LYS 318 N -0.48 0.33 -0.40 1.57 1.79 -0.55 -0.28 116.57 118.55 1nva h LYS 318 Ca 0.03 -0.02 -0.08 0.00 -2.18 0.00 0.00 60.65 58.40 1nva h LYS 318 Cb 0.50 -0.07 -0.02 0.00 -1.58 0.00 0.00 32.23 31.05 1nva h LYS 318 CO -0.14 0.22 -0.07 0.00 -1.08 0.00 0.00 179.45 178.38 1nva h LEU 320 N 0.63 0.16 -0.24 0.00 3.38 -0.57 -3.09 115.31 115.57 1nva h LEU 320 Ca 0.12 -0.47 0.05 0.00 0.09 0.00 0.00 57.88 57.67 1nva h LEU 320 Cb 0.50 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 41.16 1nva h LEU 320 CO 0.03 0.59 -0.08 0.00 0.09 0.00 0.00 178.44 179.07 1nva h ALA 321 N 0.57 0.14 -1.26 1.53 0.00 -0.95 -0.87 119.26 118.42 1nva h ALA 321 Ca 0.01 0.10 0.37 0.00 0.00 0.00 0.00 54.91 55.38 1nva h ALA 321 Cb 0.54 0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.50 1nva h ALA 321 CO 0.01 -0.49 0.94 0.00 0.00 0.00 0.00 179.25 179.72 1nva h ALA 322 N 1.21 3.18 -0.17 0.00 0.00 -0.91 0.84 119.26 123.40 1nva h ALA 322 Ca 0.12 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1nva h ALA 322 Cb 0.21 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1nva h ALA 322 CO -0.27 -1.60 0.00 0.66 0.00 0.00 0.00 179.25 178.05 1nva n TYR 323 N -4.06 0.20 -0.46 0.00 4.01 -0.41 -4.62 117.16 111.83 1nva n TYR 323 Ca 0.27 -0.10 0.00 0.00 -0.16 0.00 0.00 57.90 57.91 1nva n TYR 323 Cb 1.35 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.38 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 0.75 3.86 2.72 0.00 0.29 -4.81 105.19 109.38 1nva n GLY 324 Ca 0.17 -0.22 -0.35 0.00 0.00 0.00 0.00 46.02 45.61 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 4.35 0.35 0.99 1.43 -0.75 -5.00 118.68 120.06 1nva s LEU 325 Ca 0.00 0.87 -0.27 0.00 -1.03 0.00 0.00 54.13 53.70 1nva s LEU 325 Cb 0.00 -3.03 -0.09 0.00 0.03 0.00 0.00 46.19 43.10 1nva s LEU 325 CO 0.00 0.16 1.19 -2.16 0.23 0.00 0.00 176.35 175.78 1nva s PRO 326 N -1.87 4.27 0.00 1.29 0.04 -1.26 -3.85 135.00 133.62 1nva s PRO 326 Ca 0.34 1.94 0.08 0.00 0.04 0.00 0.00 61.00 63.39 1nva s PRO 326 Cb -0.14 -2.91 -0.06 0.00 0.04 0.00 0.00 34.50 31.43 1nva s PRO 326 CO 0.18 -0.16 0.39 0.25 0.04 0.00 0.00 177.00 177.70 1nva n THR 327 N 0.54 0.00 -3.72 1.26 -2.24 -1.26 -3.53 114.28 105.32 1nva n THR 327 Ca 0.02 -0.35 -0.12 0.00 -2.27 0.00 0.00 64.05 61.33 1nva n THR 327 Cb 0.45 1.03 -0.07 0.00 -2.10 0.00 0.00 70.33 69.64 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 -1.55 -0.17 0.54 3.42 1.04 -1.26 -4.73 113.70 110.99 1nva s SER 328 Ca 0.04 -0.17 0.36 0.00 0.48 0.00 0.00 55.95 56.66 1nva s SER 328 Cb 0.06 0.39 1.70 0.00 0.10 0.00 0.00 66.02 68.27 1nva s SER 328 CO 0.28 -0.65 2.07 -0.07 0.98 0.00 0.00 173.24 175.84 1nva h LEU 329 N 3.07 0.00 -0.74 2.42 3.38 -1.96 -2.22 115.31 119.25 1nva h LEU 329 Ca -0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.65 1nva h LEU 329 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 1nva h LEU 329 CO 0.46 0.00 0.00 0.29 0.09 0.00 0.00 178.44 179.28 1nva n LYS 330 N -2.92 1.49 -1.70 1.13 4.76 -1.26 -4.54 118.16 115.12 1nva n LYS 330 Ca -0.01 -0.73 -0.43 0.00 -2.87 0.00 0.00 58.31 54.26 1nva n LYS 330 Cb 0.19 -1.37 -0.02 0.00 -1.84 0.00 0.00 35.03 31.99 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 -0.05 3.26 -0.18 4.39 -0.08 -0.84 -4.82 116.55 118.24 1nva n ASP 331 Ca 0.16 1.14 -0.04 0.00 -1.51 0.00 0.00 54.79 54.54 1nva n ASP 331 Cb 0.25 -1.50 0.06 0.00 2.34 0.00 0.00 41.12 42.26 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 4.49 0.70 -0.76 -1.67 0.00 -1.91 -1.33 119.26 118.78 1nva h ALA 332 Ca -0.46 0.02 0.09 0.00 0.00 0.00 0.00 54.91 54.56 1nva h ALA 332 Cb 1.25 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.89 1nva h ALA 332 CO 0.77 -0.05 0.41 0.00 0.00 0.00 0.00 179.25 180.38 1nva h ARG 333 N 0.55 0.69 0.58 0.00 3.08 -1.98 -0.29 114.38 117.00 1nva h ARG 333 Ca 0.24 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.22 1nva h ARG 333 Cb 0.13 -0.15 0.01 0.00 0.08 0.00 0.00 29.97 30.03 1nva h ARG 333 CO -0.16 0.45 -0.28 0.82 -1.07 0.00 0.00 179.97 179.74 1nva h ILE 334 N 0.71 0.00 -0.77 2.04 2.04 -1.85 -1.98 117.51 117.69 1nva h ILE 334 Ca 0.36 -0.21 0.24 0.00 1.00 0.00 0.00 64.86 66.25 1nva h ILE 334 Cb 0.33 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 36.27 1nva h ILE 334 CO -0.24 0.00 0.10 0.54 0.00 0.00 0.00 178.15 178.55 1nva n ARG 335 N -4.68 -0.06 0.10 2.37 1.74 -0.53 0.18 116.66 115.78 1nva n ARG 335 Ca -0.10 1.14 -0.13 0.00 -0.77 0.00 0.00 57.85 58.00 1nva n ARG 335 Cb 0.31 -1.86 -0.08 0.00 -1.02 0.00 0.00 32.46 29.80 1nva n ARG 335 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 1nva h LYS 336 N 0.00 -0.26 0.00 5.56 3.64 -0.94 0.13 116.57 124.71 1nva h LYS 336 Ca 0.51 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.91 1nva h LYS 336 Cb 1.14 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 33.01 1nva h LYS 336 CO -0.70 0.08 0.00 -0.07 -2.27 0.00 0.00 179.45 176.49 1nva h LEU 337 N -0.63 0.00 -2.98 5.20 3.38 0.52 -2.55 115.31 118.25 1nva h LEU 337 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1nva h LEU 337 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1nva h LEU 337 CO 0.04 0.00 -0.01 0.35 0.09 0.00 0.00 178.44 178.92 1nva n THR 338 N -2.58 1.78 -1.82 0.22 -2.24 -0.25 -4.87 114.28 104.52 1nva n THR 338 Ca -0.01 -2.12 -0.09 0.00 -2.27 0.00 0.00 64.05 59.55 1nva n THR 338 Cb 0.09 -0.16 -0.02 0.00 -2.10 0.00 0.00 70.33 68.14 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 -1.33 -0.46 -2.27 6.98 0.00 -0.83 0.09 120.51 122.69 1nva n ALA 339 Ca 0.14 0.12 -0.01 0.00 0.00 0.00 0.00 53.44 53.69 1nva n ALA 339 Cb 0.61 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.90 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 -0.43 0.57 3.75 0.00 0.00 0.40 -5.00 105.19 104.49 1nva n GLY 340 Ca -0.10 -0.74 -0.42 0.00 0.00 0.00 0.00 46.02 44.77 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 -0.97 2.52 -3.85 1.61 4.81 0.11 -4.97 118.16 117.42 1nva n LYS 341 Ca -0.01 0.88 -0.34 0.00 -0.87 0.00 0.00 58.31 57.98 1nva n LYS 341 Cb 0.51 -2.58 -0.05 0.00 0.02 0.00 0.00 35.03 32.93 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 -1.06 3.56 -0.37 5.64 5.65 -1.26 -5.05 115.29 122.41 1nva s HIS 342 Ca 0.54 0.44 0.03 0.00 0.25 0.00 0.00 55.06 56.32 1nva s HIS 342 Cb -0.50 -1.89 0.10 0.00 -1.18 0.00 0.00 32.58 29.11 1nva s HIS 342 CO 0.63 0.64 0.09 0.00 -0.65 0.00 0.00 174.74 175.45 1nva s SER 344 N 0.93 6.10 0.24 0.00 1.04 -1.26 -4.87 113.70 115.88 1nva s SER 344 Ca 0.11 2.29 -0.07 0.00 0.48 0.00 0.00 55.95 58.76 1nva s SER 344 Cb -0.20 -2.60 0.26 0.00 0.10 0.00 0.00 66.02 63.58 1nva s SER 344 CO -0.07 -0.96 1.89 0.58 0.98 0.00 0.00 173.24 175.65 1nva h VAL 345 N 1.77 1.15 -0.23 5.02 2.07 -1.98 -0.54 116.25 123.51 1nva h VAL 345 Ca -0.49 -0.38 0.06 0.00 0.82 0.00 0.00 66.70 66.70 1nva h VAL 345 Cb 1.25 -0.06 -0.07 0.00 -1.52 0.00 0.00 31.29 30.90 1nva h VAL 345 CO 0.60 0.20 -0.21 0.44 0.02 0.00 0.00 177.57 178.62 1nva h ASP 346 N 1.11 -0.68 -0.47 0.57 3.45 -1.99 0.16 116.42 118.59 1nva h ASP 346 Ca 0.35 0.13 0.03 0.00 0.43 0.00 0.00 57.03 57.97 1nva h ASP 346 Cb -0.01 0.33 -0.04 0.00 -0.56 0.00 0.00 39.33 39.05 1nva h ASP 346 CO -0.11 -0.25 0.25 -0.61 -1.57 0.00 0.00 179.24 176.95 1nva h GLN 347 N -0.22 0.48 -0.62 3.56 5.75 -1.66 -1.27 115.11 121.14 1nva h GLN 347 Ca 0.13 -0.03 -0.04 0.00 -0.15 0.00 0.00 58.65 58.57 1nva h GLN 347 Cb 0.42 -0.11 -0.03 0.00 1.07 0.00 0.00 27.48 28.83 1nva h GLN 347 CO -0.36 0.32 0.25 -0.07 -2.65 0.00 0.00 178.83 176.31 1nva h LEU 348 N 0.50 0.85 -1.33 -2.39 3.38 -0.55 -0.49 115.31 115.28 1nva h LEU 348 Ca 0.20 -0.17 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 1nva h LEU 348 Cb 0.08 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1nva h LEU 348 CO -0.12 0.79 -0.24 0.24 0.09 0.00 0.00 178.44 179.19 1nva h MET 349 N 0.86 0.14 -0.03 1.13 2.86 -0.39 -1.71 114.93 117.79 1nva h MET 349 Ca 0.21 -0.04 -0.07 0.00 -2.06 0.00 0.00 59.70 57.73 1nva h MET 349 Cb 0.21 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.86 1nva h MET 349 CO -0.02 0.38 -0.26 0.35 1.06 0.00 0.00 176.91 178.43 1nva h PHE 350 N 0.13 0.32 0.00 -0.22 3.57 -0.81 -2.90 116.94 117.02 1nva h PHE 350 Ca 0.02 -0.15 -0.00 0.00 3.53 0.00 0.00 57.97 61.37 1nva h PHE 350 Cb 0.51 -0.05 -0.00 0.00 2.79 0.00 0.00 35.95 39.20 1nva h PHE 350 CO 0.00 0.90 -0.02 -0.91 -2.23 0.00 0.00 178.31 176.06 1nva h ASN 351 N -0.35 0.00 1.45 0.41 -0.26 -0.95 0.88 115.58 116.76 1nva h ASN 351 Ca -0.02 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.72 1nva h ASN 351 Cb 0.95 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.21 1nva h ASN 351 CO 0.05 0.02 0.00 0.24 -1.06 0.00 0.00 177.43 176.68 1nva h MET 352 N 0.00 0.00 0.08 0.81 2.86 -1.22 -3.14 114.93 114.32 1nva h MET 352 Ca -0.00 0.00 -0.31 0.00 -2.06 0.00 0.00 59.70 57.33 1nva h MET 352 Cb 0.04 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.68 1nva h MET 352 CO 0.00 0.00 -1.63 0.00 1.06 0.00 0.00 176.91 176.34 1nva h ALA 353 N 2.22 0.44 0.00 6.32 0.00 -0.64 -3.27 119.26 124.34 1nva h ALA 353 Ca 0.00 -1.25 0.00 0.00 0.00 0.00 0.00 54.91 53.66 1nva h ALA 353 Cb 0.72 0.39 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1nva h ALA 353 CO 0.00 1.30 0.08 1.28 0.00 0.00 0.00 179.25 181.91 1nva n LEU 354 N -3.34 0.00 -3.91 0.00 4.77 -0.94 -2.51 117.00 111.08 1nva n LEU 354 Ca -0.18 0.11 -0.43 0.00 -0.03 0.00 0.00 56.01 55.48 1nva n LEU 354 Cb 1.04 -0.11 0.01 0.00 -2.33 0.00 0.00 43.42 42.03 1nva n LEU 354 CO 0.47 -0.11 1.29 -0.67 -1.33 0.00 0.00 177.39 177.05 1nva n ASP 355 N -0.97 6.56 -0.72 -1.43 4.64 -1.24 -5.13 116.55 118.26 1nva n ASP 355 Ca 0.00 -3.44 -0.00 0.00 -1.38 0.00 0.00 54.79 49.97 1nva n ASP 355 Cb 0.08 -1.27 0.00 0.00 -1.04 0.00 0.00 41.12 38.89 1nva n ASP 355 CO 0.00 0.00 0.00 0.29 -0.82 0.00 0.00 177.20 176.67 1nva n LYS 356 N 1.25 -0.01 0.00 -0.67 4.01 -1.04 -5.09 118.16 116.61 1nva n LYS 356 Ca 0.32 0.01 0.00 0.00 -0.51 0.00 0.00 58.31 58.13 1nva n LYS 356 Cb 0.32 -0.01 0.00 0.00 -0.51 0.00 0.00 35.03 34.83 1nva n LYS 356 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1nva n GLY 360 N 0.31 0.57 0.03 0.72 0.00 -1.26 -5.74 105.19 99.82 1nva n GLY 360 Ca -0.00 -1.67 0.12 0.00 0.00 0.00 0.00 46.02 44.47 1nva n GLY 360 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1nva n PRO 361 N 0.00 0.14 -4.08 1.61 -0.04 -1.26 -4.92 135.00 126.45 1nva n PRO 361 Ca 0.00 0.03 -0.09 0.00 -0.04 0.00 0.00 63.50 63.40 1nva n PRO 361 Cb 0.00 -1.58 -0.10 0.00 -0.04 0.00 0.00 33.50 31.78 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 -3.08 0.57 0.10 0.54 1.02 -1.26 -2.26 119.74 115.37 1nva s LYS 362 Ca 0.08 -1.07 0.10 0.00 0.02 0.00 0.00 55.97 55.11 1nva s LYS 362 Cb 0.16 0.08 -0.04 0.00 -0.52 0.00 0.00 37.83 37.51 1nva s LYS 362 CO 0.72 -0.07 -0.27 0.15 -0.92 0.00 0.00 175.35 174.96 1nva s LYS 363 N -3.17 1.54 -0.20 1.68 3.01 0.95 -4.91 119.74 118.63 1nva s LYS 363 Ca 0.01 -1.26 -0.15 0.00 -1.01 0.00 0.00 55.97 53.56 1nva s LYS 363 Cb 0.02 -1.92 -0.04 0.00 -1.01 0.00 0.00 37.83 34.88 1nva s LYS 363 CO -0.06 0.47 0.34 0.15 0.51 0.00 0.00 175.35 176.76 1nva s LYS 364 N -1.77 4.18 0.02 1.68 1.02 -1.26 -0.75 119.74 122.86 1nva s LYS 364 Ca 0.13 0.12 0.00 0.00 0.02 0.00 0.00 55.97 56.24 1nva s LYS 364 Cb -0.10 -3.51 -0.02 0.00 -0.52 0.00 0.00 37.83 33.68 1nva s LYS 364 CO 0.05 0.04 -0.03 0.42 -0.92 0.00 0.00 175.35 174.90 1nva s ILE 365 N 1.09 0.16 -0.34 2.17 1.01 -0.04 -4.91 121.20 120.34 1nva s ILE 365 Ca 0.17 -0.81 -0.28 0.00 0.00 0.00 0.00 60.65 59.72 1nva s ILE 365 Cb -0.14 -0.28 0.02 0.00 0.01 0.00 0.00 42.46 42.06 1nva s ILE 365 CO 0.07 -0.41 1.06 -0.69 0.00 0.00 0.00 174.94 174.96 1nva s VAL 366 N -1.25 4.50 0.02 2.92 1.01 -1.26 -0.31 120.40 126.02 1nva s VAL 366 Ca -0.13 1.61 0.01 0.00 0.00 0.00 0.00 61.98 63.47 1nva s VAL 366 Cb -0.09 -4.42 -0.04 0.00 0.00 0.00 0.00 36.38 31.84 1nva s VAL 366 CO -0.01 -0.53 0.05 -0.76 0.00 0.00 0.00 175.10 173.85 1nva s LEU 367 N 3.69 3.72 -0.10 3.92 1.43 -1.26 -4.74 118.68 125.34 1nva s LEU 367 Ca 0.44 0.05 0.00 0.00 -1.03 0.00 0.00 54.13 53.59 1nva s LEU 367 Cb -0.12 -2.21 -0.02 0.00 0.03 0.00 0.00 46.19 43.87 1nva s LEU 367 CO 0.17 0.25 -0.11 -0.76 0.23 0.00 0.00 176.35 176.14 1nva s LEU 368 N -1.82 2.87 0.11 1.79 1.43 -1.26 -0.50 118.68 121.30 1nva s LEU 368 Ca 0.23 -0.22 0.23 0.00 -1.03 0.00 0.00 54.13 53.35 1nva s LEU 368 Cb -0.12 -1.64 0.18 0.00 0.03 0.00 0.00 46.19 44.65 1nva s LEU 368 CO 0.14 0.24 1.17 -1.54 0.23 0.00 0.00 176.35 176.59 1nva n SER 369 N 3.03 0.69 -3.63 2.29 3.41 -0.57 -3.87 113.62 114.97 1nva n SER 369 Ca -0.18 0.05 -0.03 0.00 -0.26 0.00 0.00 58.87 58.46 1nva n SER 369 Cb 0.53 0.44 -0.03 0.00 -0.26 0.00 0.00 64.21 64.89 1nva n SER 369 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nva s ALA 370 N -3.22 -2.14 0.01 7.33 0.00 -1.06 -4.50 121.76 118.18 1nva s ALA 370 Ca 0.04 1.80 -0.33 0.00 0.00 0.00 0.00 51.96 53.46 1nva s ALA 370 Cb 0.13 -0.55 -0.12 0.00 0.00 0.00 0.00 23.12 22.58 1nva s ALA 370 CO 0.76 -0.49 1.81 -0.89 0.00 0.00 0.00 175.76 176.96 1nva n ILE 371 N 0.10 0.44 0.00 0.00 5.41 -1.26 -0.27 119.36 123.78 1nva n ILE 371 Ca 0.02 -0.08 0.00 0.00 1.00 0.00 0.00 62.75 63.69 1nva n ILE 371 Cb 0.57 -1.86 0.00 0.00 -0.71 0.00 0.00 39.64 37.64 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 4.17 2.27 3.01 7.39 0.00 0.11 -4.27 105.19 117.87 1nva n GLY 372 Ca 0.21 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.28 1.99 0.39 2.61 2.01 0.63 -3.39 115.64 117.60 1nva s THR 373 Ca 0.00 -1.70 -0.26 0.00 0.31 0.00 0.00 61.69 60.04 1nva s THR 373 Cb 0.00 -2.24 -0.09 0.00 0.01 0.00 0.00 72.50 70.19 1nva s THR 373 CO 0.00 -0.20 1.19 -2.84 -0.69 0.00 0.00 174.62 172.08 1nva s PRO 374 N 1.14 4.11 0.05 4.92 0.02 -1.26 -1.51 135.00 142.47 1nva s PRO 374 Ca -0.03 1.91 -0.28 0.00 0.02 0.00 0.00 61.00 62.62 1nva s PRO 374 Cb -0.19 -2.76 -0.15 0.00 0.02 0.00 0.00 34.50 31.42 1nva s PRO 374 CO -0.07 -0.30 1.43 -0.92 -0.33 0.00 0.00 177.00 176.81 1nva h TYR 375 N 2.79 -1.01 -1.91 6.54 3.20 -1.08 -3.42 116.97 122.08 1nva h TYR 375 Ca -0.49 -0.01 -0.54 0.00 3.14 0.00 0.00 58.73 60.83 1nva h TYR 375 Cb 1.23 0.36 -0.07 0.00 1.54 0.00 0.00 36.73 39.79 1nva h TYR 375 CO 0.55 -0.56 -0.54 -1.21 -1.64 0.00 0.00 178.16 174.76 1nva s GLU 376 N -5.22 2.42 -0.15 1.82 2.02 -1.26 -4.93 118.70 113.40 1nva s GLU 376 Ca -0.14 -1.49 0.01 0.00 0.02 0.00 0.00 54.97 53.36 1nva s GLU 376 Cb 0.02 -2.22 0.17 0.00 0.10 0.00 0.00 34.13 32.21 1nva s GLU 376 CO 0.45 0.14 1.53 0.25 0.02 0.00 0.00 175.26 177.65 1nva n THR 377 N -1.15 1.94 -3.94 3.63 -2.24 -1.26 -4.82 114.28 106.43 1nva n THR 377 Ca -0.03 -0.79 0.01 0.00 -2.27 0.00 0.00 64.05 60.97 1nva n THR 377 Cb 0.61 -1.04 0.01 0.00 -2.10 0.00 0.00 70.33 67.81 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 0.29 0.32 -2.28 -0.78 1.85 -1.26 -4.17 116.66 110.63 1nva n ARG 378 Ca 0.18 -0.93 -0.43 0.00 -1.00 0.00 0.00 57.85 55.67 1nva n ARG 378 Cb 0.74 1.40 -0.02 0.00 -1.05 0.00 0.00 32.46 33.53 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 -1.92 3.59 0.45 2.89 0.00 -1.26 -4.69 121.76 120.81 1nva s ALA 379 Ca 0.25 0.56 -0.22 0.00 0.00 0.00 0.00 51.96 52.55 1nva s ALA 379 Cb -0.01 -3.69 -0.09 0.00 0.00 0.00 0.00 23.12 19.33 1nva s ALA 379 CO 0.01 -1.35 1.02 -1.12 0.00 0.00 0.00 175.76 174.32 1nva s SER 380 N 2.61 6.62 -0.08 0.00 0.01 0.58 -4.61 113.70 118.82 1nva s SER 380 Ca 0.61 1.90 -0.29 0.00 1.31 0.00 0.00 55.95 59.48 1nva s SER 380 Cb -0.25 -2.56 -0.02 0.00 0.21 0.00 0.00 66.02 63.40 1nva s SER 380 CO 0.21 -0.59 0.99 -0.69 0.41 0.00 0.00 173.24 173.57 1nva s VAL 381 N -1.94 4.81 0.02 3.43 1.01 -1.26 -0.86 120.40 125.62 1nva s VAL 381 Ca 0.63 2.02 0.05 0.00 0.00 0.00 0.00 61.98 64.68 1nva s VAL 381 Cb -0.16 -4.30 -0.02 0.00 0.00 0.00 0.00 36.38 31.90 1nva s VAL 381 CO 0.20 0.05 -0.15 -0.69 0.00 0.00 0.00 175.10 174.51 1nva s VAL 382 N 1.74 1.17 0.34 2.92 1.01 0.07 -4.96 120.40 122.69 1nva s VAL 382 Ca 0.49 -0.85 -0.26 0.00 0.00 0.00 0.00 61.98 61.36 1nva s VAL 382 Cb -0.19 -1.02 -0.10 0.00 0.00 0.00 0.00 36.38 35.07 1nva s VAL 382 CO 0.20 0.16 0.98 0.00 0.00 0.00 0.00 175.10 176.45 1nva s ALA 383 N -0.62 3.20 0.15 5.51 0.00 -1.26 -0.04 121.76 128.71 1nva s ALA 383 Ca 0.04 0.60 -0.21 0.00 0.00 0.00 0.00 51.96 52.39 1nva s ALA 383 Cb -0.07 -3.22 0.04 0.00 0.00 0.00 0.00 23.12 19.87 1nva s ALA 383 CO 0.01 0.05 1.64 -0.91 0.00 0.00 0.00 175.76 176.54 1nva h ASN 384 N 3.08 -0.70 -0.94 0.00 -0.26 -1.81 -1.88 115.58 113.08 1nva h ASN 384 Ca -0.47 0.14 0.15 0.00 -0.56 0.00 0.00 56.30 55.56 1nva h ASN 384 Cb 1.20 0.34 -0.08 0.00 -1.06 0.00 0.00 38.32 38.72 1nva h ASN 384 CO 0.65 -0.25 0.60 1.05 -1.06 0.00 0.00 177.43 178.41 1nva h GLU 385 N -0.20 0.72 0.00 0.81 9.09 -1.94 0.27 114.58 123.34 1nva h GLU 385 Ca 0.15 -0.04 -0.07 0.00 0.05 0.00 0.00 59.36 59.45 1nva h GLU 385 Cb 0.43 -0.16 -0.01 0.00 -1.65 0.00 0.00 28.75 27.35 1nva h GLU 385 CO -0.39 0.48 -0.32 -0.44 0.05 0.00 0.00 179.01 178.39 1nva h ASP 386 N 0.75 0.00 0.05 3.06 5.19 -1.75 -2.90 116.42 120.82 1nva h ASP 386 Ca 0.49 0.00 -0.13 0.00 -0.62 0.00 0.00 57.03 56.77 1nva h ASP 386 Cb 0.76 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.28 1nva h ASP 386 CO -0.25 0.32 -0.53 0.40 -3.12 0.00 0.00 179.24 176.06 1nva h ILE 387 N 0.00 1.53 -0.24 0.35 2.04 -0.17 -3.28 117.51 117.74 1nva h ILE 387 Ca -0.00 -2.26 0.07 0.00 1.00 0.00 0.00 64.86 63.67 1nva h ILE 387 Cb 0.70 2.97 -0.01 0.00 -0.74 0.00 0.00 36.82 39.74 1nva h ILE 387 CO 0.04 0.63 0.31 0.03 0.00 0.00 0.00 178.15 179.17 1nva h ARG 388 N -0.41 0.00 -0.35 2.37 3.08 -0.89 -2.56 114.38 115.63 1nva h ARG 388 Ca -0.08 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 59.82 1nva h ARG 388 Cb 1.33 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.38 1nva h ARG 388 CO 0.10 0.00 -0.37 -0.39 -1.07 0.00 0.00 179.97 178.24 1nva h VAL 389 N 0.00 1.28 0.00 2.04 -1.51 -1.57 -2.82 116.25 113.67 1nva h VAL 389 Ca 0.12 -1.54 -0.08 0.00 -1.23 0.00 0.00 66.70 63.97 1nva h VAL 389 Cb 0.74 1.40 -0.01 0.00 -2.13 0.00 0.00 31.29 31.29 1nva h VAL 389 CO -0.00 0.51 -0.39 -0.37 -1.23 0.00 0.00 177.57 176.09 1nva h VAL 390 N 0.68 0.77 0.00 7.19 -1.51 -1.62 -3.12 116.25 118.63 1nva h VAL 390 Ca 0.06 -1.72 -0.09 0.00 -1.23 0.00 0.00 66.70 63.72 1nva h VAL 390 Cb 0.93 2.11 -0.01 0.00 -2.13 0.00 0.00 31.29 32.19 1nva h VAL 390 CO 0.09 0.38 -0.41 -0.07 -1.23 0.00 0.00 177.57 176.32 1nva h LEU 391 N 0.00 0.00 0.00 4.19 4.07 -1.54 -3.50 115.31 118.53 1nva h LEU 391 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1nva h LEU 391 Cb 1.08 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.82 1nva h LEU 391 CO 0.05 0.41 0.00 0.00 -1.08 0.00 0.00 178.44 177.82