#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1amr n PHE 6 N 0.00 0.00 -0.26 1.12 3.72 -1.26 -4.50 117.46 116.29 1amr n PHE 6 Ca 0.00 0.00 0.28 0.00 -0.05 0.00 0.00 57.45 57.68 1amr n PHE 6 Cb 0.00 -0.05 0.66 0.00 -0.94 0.00 0.00 39.48 39.16 1amr n PHE 6 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1amr h GLU 7 N 0.68 0.12 -0.01 -1.08 3.07 -2.12 -0.55 114.58 114.69 1amr h GLU 7 Ca 0.00 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.85 1amr h GLU 7 Cb 0.56 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.45 1amr h GLU 7 CO 0.00 0.08 -0.26 0.09 -1.40 0.00 0.00 179.01 177.52 1amr n ASN 8 N -4.34 1.49 -4.68 1.42 4.13 -1.26 -4.94 115.26 107.07 1amr n ASN 8 Ca 0.22 -1.22 -0.42 0.00 1.68 0.00 0.00 54.58 54.84 1amr n ASN 8 Cb 1.00 0.19 -0.03 0.00 -1.54 0.00 0.00 39.78 39.41 1amr n ASN 8 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1amr s ILE 9 N -2.38 3.64 0.27 2.41 1.01 -0.22 -4.99 121.20 120.94 1amr s ILE 9 Ca 0.25 0.97 -0.20 0.00 0.00 0.00 0.00 60.65 61.67 1amr s ILE 9 Cb 0.19 -3.62 -0.09 0.00 0.01 0.00 0.00 42.46 38.95 1amr s ILE 9 CO 0.49 -0.03 0.78 0.28 0.00 0.00 0.00 174.94 176.46 1amr s THR 10 N 2.88 4.52 0.25 2.92 -1.32 -1.26 -5.04 115.64 118.59 1amr s THR 10 Ca 0.66 1.33 -0.30 0.00 -1.21 0.00 0.00 61.69 62.18 1amr s THR 10 Cb -0.32 -3.82 -0.09 0.00 -1.51 0.00 0.00 72.50 66.76 1amr s THR 10 CO 0.27 0.09 1.16 0.00 -2.21 0.00 0.00 174.62 173.92 1amr s ALA 11 N -1.67 3.43 0.40 11.08 0.00 -1.26 -5.01 121.76 128.73 1amr s ALA 11 Ca 0.48 0.96 -0.23 0.00 0.00 0.00 0.00 51.96 53.17 1amr s ALA 11 Cb -0.15 -3.38 -0.10 0.00 0.00 0.00 0.00 23.12 19.49 1amr s ALA 11 CO 0.20 -0.29 0.96 0.00 0.00 0.00 0.00 175.76 176.63 1amr s ALA 12 N -0.76 3.08 0.61 0.00 0.00 -1.26 -5.03 121.76 118.40 1amr s ALA 12 Ca 0.48 0.48 -0.17 0.00 0.00 0.00 0.00 51.96 52.75 1amr s ALA 12 Cb -0.33 -3.18 -0.03 0.00 0.00 0.00 0.00 23.12 19.58 1amr s ALA 12 CO 0.41 0.08 1.10 -1.25 0.00 0.00 0.00 175.76 176.10 1amr s PRO 13 N -2.81 3.11 0.52 0.00 0.04 -1.26 -4.97 135.00 129.63 1amr s PRO 13 Ca 0.59 1.40 -0.23 0.00 0.04 0.00 0.00 61.00 62.80 1amr s PRO 13 Cb -0.13 -1.99 -0.06 0.00 0.04 0.00 0.00 34.50 32.36 1amr s PRO 13 CO 0.18 -1.01 1.36 0.00 0.04 0.00 0.00 177.00 177.57 1amr s ALA 14 N -2.21 2.93 0.21 8.56 0.00 -1.26 -4.90 121.76 125.09 1amr s ALA 14 Ca 0.68 1.33 -0.32 0.00 0.00 0.00 0.00 51.96 53.65 1amr s ALA 14 Cb -0.20 -3.56 -0.12 0.00 0.00 0.00 0.00 23.12 19.25 1amr s ALA 14 CO 0.36 -1.27 1.69 0.34 0.00 0.00 0.00 175.76 176.88 1amr s ASP 15 N -0.88 6.41 0.56 0.00 2.15 -1.26 -4.87 116.67 118.78 1amr s ASP 15 Ca 0.68 2.84 0.25 0.00 0.43 0.00 0.00 52.55 56.75 1amr s ASP 15 Cb -0.40 -2.60 1.57 0.00 -0.30 0.00 0.00 42.92 41.19 1amr s ASP 15 CO 0.49 -0.95 2.15 1.55 -0.17 0.00 0.00 175.17 178.24 1amr h PRO 16 N 6.70 0.00 0.00 4.34 0.13 -1.98 -0.01 132.00 141.18 1amr h PRO 16 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1amr h PRO 16 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1amr h PRO 16 CO 0.94 0.00 -0.74 -0.89 -0.23 0.00 0.00 178.00 177.08 1amr n ILE 17 N -4.08 1.17 0.30 -3.56 5.41 -1.26 -4.55 119.36 112.79 1amr n ILE 17 Ca -0.00 0.22 0.17 0.00 1.00 0.00 0.00 62.75 64.14 1amr n ILE 17 Cb 0.22 -2.13 0.80 0.00 -0.71 0.00 0.00 39.64 37.83 1amr n ILE 17 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1amr h LEU 18 N -0.74 0.00 -0.92 1.39 3.38 -1.98 -2.63 115.31 113.81 1amr h LEU 18 Ca 0.00 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 1amr h LEU 18 Cb 0.74 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 1amr h LEU 18 CO 0.00 0.00 -0.43 1.23 0.09 0.00 0.00 178.44 179.33 1amr h GLY 19 N 0.99 0.00 1.85 0.83 0.00 -1.24 -2.93 103.07 102.57 1amr h GLY 19 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1amr h GLY 19 CO 0.00 0.00 0.03 1.41 0.00 0.00 0.00 176.54 177.98 1amr h LEU 20 N 0.00 0.18 -1.13 3.11 4.07 -1.65 -2.22 115.31 117.67 1amr h LEU 20 Ca -0.00 -0.01 0.07 0.00 0.08 0.00 0.00 57.88 58.01 1amr h LEU 20 Cb 0.93 -0.04 -0.06 0.00 1.08 0.00 0.00 40.66 42.56 1amr h LEU 20 CO 0.06 0.19 0.60 0.00 -1.08 0.00 0.00 178.44 178.21 1amr h ALA 21 N 1.83 1.50 0.13 1.53 0.00 -1.68 -0.23 119.26 122.35 1amr h ALA 21 Ca 0.05 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1amr h ALA 21 Cb 0.10 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1amr h ALA 21 CO -0.00 0.36 -0.06 -0.44 0.00 0.00 0.00 179.25 179.11 1amr h ASP 22 N 1.05 -0.15 -0.73 0.00 5.19 -1.56 -3.07 116.42 117.16 1amr h ASP 22 Ca 0.40 -0.34 0.07 0.00 -0.62 0.00 0.00 57.03 56.54 1amr h ASP 22 Cb 0.20 0.04 -0.06 0.00 0.18 0.00 0.00 39.33 39.69 1amr h ASP 22 CO -0.15 0.29 0.41 -0.07 -3.12 0.00 0.00 179.24 176.60 1amr h LEU 23 N -0.62 0.61 -0.68 1.55 3.38 -1.44 -2.37 115.31 115.74 1amr h LEU 23 Ca -0.02 0.03 0.04 0.00 0.09 0.00 0.00 57.88 58.02 1amr h LEU 23 Cb 0.48 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.09 1amr h LEU 23 CO 0.03 0.38 0.41 0.15 0.09 0.00 0.00 178.44 179.50 1amr h PHE 24 N 0.74 0.76 -0.71 1.13 3.57 -1.06 -1.20 116.94 120.17 1amr h PHE 24 Ca 0.33 0.02 -0.25 0.00 3.53 0.00 0.00 57.97 61.61 1amr h PHE 24 Cb 0.22 -0.24 -0.15 0.00 2.79 0.00 0.00 35.95 38.57 1amr h PHE 24 CO -0.07 0.41 0.31 0.54 -2.23 0.00 0.00 178.31 177.27 1amr n ARG 25 N -4.72 3.21 -0.05 1.11 1.74 -1.03 -3.81 116.66 113.11 1amr n ARG 25 Ca 0.08 -2.73 -0.03 0.00 -0.77 0.00 0.00 57.85 54.40 1amr n ARG 25 Cb 0.12 -2.11 -0.11 0.00 -1.02 0.00 0.00 32.46 29.33 1amr n ARG 25 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1amr n ALA 26 N -0.26 1.92 -3.01 7.54 0.00 -0.47 -4.87 120.51 121.37 1amr n ALA 26 Ca 0.40 -0.75 -0.42 0.00 0.00 0.00 0.00 53.44 52.66 1amr n ALA 26 Cb 1.34 -0.19 -0.09 0.00 0.00 0.00 0.00 19.45 20.51 1amr n ALA 26 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 1amr s ASP 27 N -4.42 5.87 -0.74 0.00 -4.77 -1.10 -5.01 116.67 106.50 1amr s ASP 27 Ca -0.06 -1.32 -0.25 0.00 -3.30 0.00 0.00 52.55 47.61 1amr s ASP 27 Cb 0.06 -2.08 0.05 0.00 -1.09 0.00 0.00 42.92 39.86 1amr s ASP 27 CO 0.59 -0.55 1.19 -0.70 0.70 0.00 0.00 175.17 176.39 1amr s GLU 28 N 1.54 3.20 -0.24 2.11 -6.30 -1.26 -4.86 118.70 112.89 1amr s GLU 28 Ca 0.03 -0.54 -0.03 0.00 -2.50 0.00 0.00 54.97 51.94 1amr s GLU 28 Cb -0.23 -4.30 0.12 0.00 0.00 0.00 0.00 34.13 29.73 1amr s GLU 28 CO 0.05 -2.04 0.30 -0.98 0.02 0.00 0.00 175.26 172.61 1amr s ARG 29 N 5.06 0.28 0.00 4.30 1.04 -1.26 -5.10 118.95 123.27 1amr s ARG 29 Ca 0.32 0.23 0.00 0.00 -1.04 0.00 0.00 55.73 55.24 1amr s ARG 29 Cb -0.10 -0.81 0.00 0.00 -2.04 0.00 0.00 34.95 32.00 1amr s ARG 29 CO 0.11 -0.75 0.00 -0.35 -0.04 0.00 0.00 175.30 174.27 1amr n PRO 30 N 5.33 0.00 -1.45 3.89 -0.04 -1.26 -3.00 135.00 138.47 1amr n PRO 30 Ca -0.04 0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 63.16 1amr n PRO 30 Cb 0.49 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.90 1amr n PRO 30 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1amr n GLY 31 N -0.60 4.36 3.77 0.55 0.00 -1.26 -4.99 105.19 107.03 1amr n GLY 31 Ca 0.00 -1.84 -0.36 0.00 0.00 0.00 0.00 46.02 43.82 1amr n GLY 31 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1amr s LYS 32 N -1.77 3.52 -0.09 1.61 1.02 -1.16 -4.91 119.74 117.95 1amr s LYS 32 Ca 0.57 1.65 0.01 0.00 0.02 0.00 0.00 55.97 58.22 1amr s LYS 32 Cb 0.38 -2.15 0.02 0.00 -0.52 0.00 0.00 37.83 35.56 1amr s LYS 32 CO -0.21 -0.72 -0.09 0.42 -0.92 0.00 0.00 175.35 173.83 1amr s ILE 33 N -1.70 1.06 -0.47 2.17 1.01 -0.16 -5.02 121.20 118.07 1amr s ILE 33 Ca 0.69 -0.37 -0.14 0.00 0.00 0.00 0.00 60.65 60.84 1amr s ILE 33 Cb -0.25 -1.03 0.08 0.00 0.01 0.00 0.00 42.46 41.27 1amr s ILE 33 CO 0.29 0.36 0.39 0.21 0.00 0.00 0.00 174.94 176.19 1amr s ASN 34 N 1.24 6.05 -0.17 3.58 3.04 -1.26 -0.55 114.94 126.87 1amr s ASN 34 Ca -0.04 -1.45 0.16 0.00 0.04 0.00 0.00 52.86 51.57 1amr s ASN 34 Cb -0.14 -2.15 0.41 0.00 -1.54 0.00 0.00 41.25 37.83 1amr s ASN 34 CO -0.03 -0.66 1.28 0.18 -3.04 0.00 0.00 177.10 174.83 1amr n LEU 35 N 5.15 3.10 0.00 3.21 4.32 0.17 -4.83 117.00 128.12 1amr n LEU 35 Ca -0.12 -3.23 0.00 0.00 -0.02 0.00 0.00 56.01 52.64 1amr n LEU 35 Cb 0.43 -0.50 0.00 0.00 -1.62 0.00 0.00 43.42 41.73 1amr n LEU 35 CO 0.47 0.83 0.00 0.61 -1.22 0.00 0.00 177.39 178.08 1amr n GLY 36 N -1.06 1.15 3.70 -0.72 0.00 -0.86 0.13 105.19 107.53 1amr n GLY 36 Ca 0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 1amr n GLY 36 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1amr n ILE 37 N -0.13 1.83 -2.44 -0.61 5.41 -1.26 -4.47 119.36 117.70 1amr n ILE 37 Ca 0.00 -0.46 -0.38 0.00 1.00 0.00 0.00 62.75 62.91 1amr n ILE 37 Cb 0.00 -1.59 -0.03 0.00 -0.71 0.00 0.00 39.64 37.31 1amr n ILE 37 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 1amr s GLY 38 N -0.20 1.13 0.01 7.39 0.00 -1.26 -4.91 107.32 109.48 1amr s GLY 38 Ca 0.57 -2.41 0.04 0.00 0.00 0.00 0.00 44.72 42.92 1amr s GLY 38 CO 0.60 2.92 -0.11 0.14 0.00 0.00 0.00 173.10 176.65 1amr s VAL 39 N 6.12 0.88 0.37 1.40 1.01 -1.26 -5.03 120.40 123.89 1amr s VAL 39 Ca 0.55 -0.66 -0.25 0.00 0.00 0.00 0.00 61.98 61.63 1amr s VAL 39 Cb 0.01 -0.78 -0.10 0.00 0.00 0.00 0.00 36.38 35.51 1amr s VAL 39 CO 0.01 0.12 0.98 -0.47 0.00 0.00 0.00 175.10 175.74 1amr s TYR 40 N -0.51 3.48 0.01 5.22 5.04 -1.26 -4.51 117.35 124.83 1amr s TYR 40 Ca 0.02 1.71 0.03 0.00 -2.44 0.00 0.00 57.07 56.39 1amr s TYR 40 Cb -0.06 -2.99 -0.01 0.00 0.35 0.00 0.00 41.96 39.26 1amr s TYR 40 CO 0.00 -0.14 -0.08 0.15 -1.34 0.00 0.00 175.55 174.14 1amr s LYS 41 N -2.38 0.62 0.70 4.97 1.02 -0.92 -4.41 119.74 119.34 1amr s LYS 41 Ca 0.55 -0.47 -0.01 0.00 0.02 0.00 0.00 55.97 56.06 1amr s LYS 41 Cb -0.18 -0.55 0.11 0.00 -0.52 0.00 0.00 37.83 36.69 1amr s LYS 41 CO 0.24 0.14 0.97 0.16 -0.92 0.00 0.00 175.35 175.93 1amr s ASP 42 N -0.69 4.47 0.66 2.83 1.47 -0.08 -4.81 116.67 120.52 1amr s ASP 42 Ca -0.01 -0.29 0.14 0.00 1.18 0.00 0.00 52.55 53.58 1amr s ASP 42 Cb -0.05 -0.16 0.76 0.00 -0.34 0.00 0.00 42.92 43.13 1amr s ASP 42 CO 0.00 -1.77 1.43 -0.33 0.68 0.00 0.00 175.17 175.18 1amr h GLU 43 N -0.46 0.00 -0.60 2.11 4.39 -1.92 0.63 114.58 118.73 1amr h GLU 43 Ca -0.37 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.33 1amr h GLU 43 Cb 1.27 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.92 1amr h GLU 43 CO 0.42 0.00 0.00 0.25 -1.16 0.00 0.00 179.01 178.52 1amr n THR 44 N -2.72 1.11 -2.70 1.13 -2.24 -1.26 -4.69 114.28 102.91 1amr n THR 44 Ca 0.00 -1.04 -0.13 0.00 -2.27 0.00 0.00 64.05 60.61 1amr n THR 44 Cb 0.74 0.45 0.02 0.00 -2.10 0.00 0.00 70.33 69.44 1amr n THR 44 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1amr n GLY 45 N 1.21 -0.01 3.50 3.38 0.00 0.22 -5.03 105.19 108.46 1amr n GLY 45 Ca 0.21 -0.26 -0.26 0.00 0.00 0.00 0.00 46.02 45.71 1amr n GLY 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1amr s LYS 46 N -5.20 1.80 -0.74 1.61 1.02 -1.25 -4.86 119.74 112.12 1amr s LYS 46 Ca 0.18 -1.47 0.02 0.00 0.02 0.00 0.00 55.97 54.72 1amr s LYS 46 Cb -0.08 -1.97 0.18 0.00 -0.52 0.00 0.00 37.83 35.44 1amr s LYS 46 CO 0.22 0.40 0.55 0.99 -0.92 0.00 0.00 175.35 176.59 1amr s THR 47 N -1.88 3.42 0.61 2.17 2.01 -1.26 -0.90 115.64 119.81 1amr s THR 47 Ca 0.25 -3.90 -0.15 0.00 0.31 0.00 0.00 61.69 58.20 1amr s THR 47 Cb -0.08 -3.20 -0.03 0.00 0.01 0.00 0.00 72.50 69.20 1amr s THR 47 CO 0.13 -0.99 1.05 -2.16 -0.69 0.00 0.00 174.62 171.96 1amr s PRO 48 N -1.15 3.31 -0.03 4.92 0.04 -1.26 -5.02 135.00 135.80 1amr s PRO 48 Ca 0.24 1.10 -0.25 0.00 0.04 0.00 0.00 61.00 62.13 1amr s PRO 48 Cb -0.10 -2.04 -0.04 0.00 0.04 0.00 0.00 34.50 32.37 1amr s PRO 48 CO -0.12 -0.81 0.78 0.54 0.04 0.00 0.00 177.00 177.43 1amr s VAL 49 N -2.63 4.96 0.56 -0.36 0.11 -1.26 -4.98 120.40 116.79 1amr s VAL 49 Ca 0.61 1.63 -0.19 0.00 -2.93 0.00 0.00 61.98 61.10 1amr s VAL 49 Cb -0.15 -4.12 -0.07 0.00 -1.53 0.00 0.00 36.38 30.51 1amr s VAL 49 CO 0.41 0.24 0.85 0.18 -3.33 0.00 0.00 175.10 173.45 1amr n LEU 50 N 3.68 2.66 -0.16 2.54 4.77 -1.26 -4.83 117.00 124.39 1amr n LEU 50 Ca 0.00 0.83 -0.08 0.00 -0.03 0.00 0.00 56.01 56.73 1amr n LEU 50 Cb 0.51 -1.32 0.00 0.00 -2.33 0.00 0.00 43.42 40.28 1amr n LEU 50 CO 0.48 -2.13 0.95 0.74 -1.33 0.00 0.00 177.39 176.10 1amr h THR 51 N 0.61 1.20 -0.27 -5.08 2.02 -1.97 -1.47 112.91 107.95 1amr h THR 51 Ca -0.47 -0.60 -0.00 0.00 0.77 0.00 0.00 66.41 66.11 1amr h THR 51 Cb 1.37 0.75 -0.01 0.00 -1.74 0.00 0.00 68.15 68.51 1amr h THR 51 CO 0.51 0.23 0.16 0.77 0.37 0.00 0.00 175.52 177.55 1amr h SER 52 N 0.59 0.32 -0.34 4.18 4.64 -1.91 0.24 113.55 121.27 1amr h SER 52 Ca 0.15 -0.01 -0.14 0.00 -0.47 0.00 0.00 61.79 61.32 1amr h SER 52 Cb 0.17 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.18 1amr h SER 52 CO -0.01 0.25 -0.33 0.58 -0.87 0.00 0.00 176.83 176.45 1amr h VAL 53 N 0.37 1.29 -0.76 0.95 2.07 -1.77 0.49 116.25 118.89 1amr h VAL 53 Ca 0.10 -1.50 -0.05 0.00 0.82 0.00 0.00 66.70 66.08 1amr h VAL 53 Cb -0.00 1.48 -0.03 0.00 -1.52 0.00 0.00 31.29 31.21 1amr h VAL 53 CO -0.02 0.49 0.30 0.11 0.02 0.00 0.00 177.57 178.47 1amr h LYS 54 N 0.60 1.14 -0.16 1.57 1.79 -0.29 0.41 116.57 121.64 1amr h LYS 54 Ca 0.05 -0.21 -0.02 0.00 -2.18 0.00 0.00 60.65 58.29 1amr h LYS 54 Cb 0.91 -0.18 -0.01 0.00 -1.58 0.00 0.00 32.23 31.37 1amr h LYS 54 CO 0.08 0.94 0.01 0.87 -1.08 0.00 0.00 179.45 180.27 1amr h LYS 55 N 1.11 0.27 -0.89 3.15 1.57 -0.81 -2.01 116.57 118.95 1amr h LYS 55 Ca 0.25 -0.08 -0.02 0.00 -1.87 0.00 0.00 60.65 58.93 1amr h LYS 55 Cb 0.22 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.46 1amr h LYS 55 CO -0.02 0.47 0.48 0.00 -0.57 0.00 0.00 179.45 179.81 1amr h ALA 56 N 0.79 1.14 -0.47 3.86 0.00 -0.74 -1.76 119.26 122.09 1amr h ALA 56 Ca 0.05 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 1amr h ALA 56 Cb 0.34 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1amr h ALA 56 CO 0.01 0.66 0.02 0.93 0.00 0.00 0.00 179.25 180.86 1amr h GLU 57 N 1.25 0.76 -0.02 0.00 5.08 -0.79 -0.51 114.58 120.34 1amr h GLU 57 Ca 0.31 -0.19 -0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1amr h GLU 57 Cb 0.05 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.20 1amr h GLU 57 CO -0.05 0.76 0.00 0.37 -1.00 0.00 0.00 179.01 179.09 1amr h GLN 58 N 0.71 0.04 -0.65 2.33 4.15 -0.86 -1.38 115.11 119.45 1amr h GLN 58 Ca 0.14 -0.01 0.11 0.00 0.77 0.00 0.00 58.65 59.67 1amr h GLN 58 Cb 0.42 -0.00 -0.08 0.00 0.21 0.00 0.00 27.48 28.02 1amr h GLN 58 CO 0.02 0.28 0.22 -0.92 -1.93 0.00 0.00 178.83 176.50 1amr h TYR 59 N -0.22 0.38 -0.64 3.99 3.20 -1.00 -1.32 116.97 121.37 1amr h TYR 59 Ca 0.01 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.90 1amr h TYR 59 Cb 0.26 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.43 1amr h TYR 59 CO 0.01 0.06 0.37 -0.07 -1.64 0.00 0.00 178.16 176.89 1amr h LEU 60 N 0.38 0.77 -1.80 2.82 3.38 -0.85 -0.34 115.31 119.67 1amr h LEU 60 Ca 0.34 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.23 1amr h LEU 60 Cb 0.47 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1amr h LEU 60 CO -0.36 0.62 0.07 0.25 0.09 0.00 0.00 178.44 179.11 1amr h LEU 61 N 0.86 0.17 0.04 1.67 5.85 -0.20 0.56 115.31 124.27 1amr h LEU 61 Ca 0.23 -0.01 -0.15 0.00 0.84 0.00 0.00 57.88 58.79 1amr h LEU 61 Cb -0.00 -0.04 0.01 0.00 0.37 0.00 0.00 40.66 41.00 1amr h LEU 61 CO -0.04 0.15 -0.61 -0.33 -0.34 0.00 0.00 178.44 177.27 1amr h GLU 62 N 0.20 0.35 0.00 1.25 4.39 -0.40 -3.39 114.58 116.97 1amr h GLU 62 Ca 0.05 -0.43 0.00 0.00 0.34 0.00 0.00 59.36 59.33 1amr h GLU 62 Cb 0.03 0.13 0.00 0.00 -0.10 0.00 0.00 28.75 28.81 1amr h GLU 62 CO -0.01 1.12 -1.40 0.09 -1.16 0.00 0.00 179.01 177.65 1amr n ASN 63 N -4.23 0.46 -4.73 1.42 4.13 -0.22 -4.95 115.26 107.14 1amr n ASN 63 Ca -0.11 -0.01 -0.42 0.00 1.68 0.00 0.00 54.58 55.72 1amr n ASN 63 Cb 0.69 1.18 -0.03 0.00 -1.54 0.00 0.00 39.78 40.08 1amr n ASN 63 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 1amr s GLU 64 N -3.36 4.34 0.00 3.52 2.02 0.16 -4.91 118.70 120.47 1amr s GLU 64 Ca -0.02 2.11 0.03 0.00 0.02 0.00 0.00 54.97 57.10 1amr s GLU 64 Cb 0.13 -3.20 0.02 0.00 0.10 0.00 0.00 34.13 31.18 1amr s GLU 64 CO 0.84 -0.36 0.61 0.25 0.02 0.00 0.00 175.26 176.63 1amr n THR 66 N 3.12 0.05 -3.51 3.63 -2.24 -1.26 -4.99 114.28 109.08 1amr n THR 66 Ca 0.08 -0.53 -0.13 0.00 -2.27 0.00 0.00 64.05 61.21 1amr n THR 66 Cb 0.42 1.03 -0.04 0.00 -2.10 0.00 0.00 70.33 69.64 1amr n THR 66 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1amr s THR 67 N -0.27 0.00 -0.22 4.28 -1.32 -1.26 -5.02 115.64 111.83 1amr s THR 67 Ca 0.03 0.00 0.12 0.00 -1.21 0.00 0.00 61.69 60.63 1amr s THR 67 Cb 0.02 -1.00 0.43 0.00 -1.51 0.00 0.00 72.50 70.44 1amr s THR 67 CO 0.03 0.00 1.29 0.29 -2.21 0.00 0.00 174.62 174.02 1amr n LYS 68 N 0.35 1.68 -1.93 7.08 4.76 -1.26 -5.06 118.16 123.78 1amr n LYS 68 Ca -0.15 -3.14 -0.38 0.00 -2.87 0.00 0.00 58.31 51.78 1amr n LYS 68 Cb 0.60 -1.67 0.03 0.00 -1.84 0.00 0.00 35.03 32.15 1amr n LYS 68 CO 0.00 0.00 0.00 1.21 -1.37 0.00 0.00 177.40 177.24 1amr s ASN 69 N -2.92 5.47 0.21 4.39 3.04 -1.26 -4.90 114.94 118.97 1amr s ASN 69 Ca 0.39 2.60 -0.28 0.00 0.04 0.00 0.00 52.86 55.61 1amr s ASN 69 Cb 0.36 -2.62 -0.16 0.00 -1.54 0.00 0.00 41.25 37.29 1amr s ASN 69 CO -0.03 -1.42 0.65 -1.22 -3.04 0.00 0.00 177.10 172.05 1amr n TYR 70 N -0.97 -0.05 0.62 0.43 4.01 -1.26 -4.93 117.16 115.01 1amr n TYR 70 Ca 0.10 0.91 0.13 0.00 -0.16 0.00 0.00 57.90 58.88 1amr n TYR 70 Cb 0.46 -2.03 0.34 0.00 -0.31 0.00 0.00 39.34 37.80 1amr n TYR 70 CO 0.00 0.00 0.00 -0.11 -0.46 0.00 0.00 176.86 176.29 1amr n LEU 71 N 1.82 0.76 0.00 7.72 7.94 -1.26 -5.04 117.00 128.95 1amr n LEU 71 Ca 0.16 0.47 0.00 0.00 -1.11 0.00 0.00 56.01 55.53 1amr n LEU 71 Cb 0.26 -0.28 0.00 0.00 0.53 0.00 0.00 43.42 43.93 1amr n LEU 71 CO 0.57 -0.14 0.00 0.61 -1.11 0.00 0.00 177.39 177.32 1amr n GLY 72 N 1.32 -0.14 0.32 -3.96 0.00 -1.26 -4.26 105.19 97.22 1amr n GLY 72 Ca 0.05 -1.31 0.13 0.00 0.00 0.00 0.00 46.02 44.89 1amr n GLY 72 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1amr h ILE 73 N 0.00 0.14 -0.24 -0.61 2.04 -1.97 0.13 117.51 117.00 1amr h ILE 73 Ca 0.00 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 65.84 1amr h ILE 73 Cb 0.00 0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.14 1amr h ILE 73 CO 0.00 0.01 0.00 -0.90 0.00 0.00 0.00 178.15 177.26 1amr n ASP 74 N -5.40 1.50 0.00 1.72 5.75 -1.26 -4.44 116.55 114.42 1amr n ASP 74 Ca 0.22 -1.88 0.00 0.00 -0.01 0.00 0.00 54.79 53.12 1amr n ASP 74 Cb 0.72 -0.16 0.00 0.00 -1.03 0.00 0.00 41.12 40.65 1amr n ASP 74 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1amr n GLY 75 N 1.00 -0.78 3.67 6.12 0.00 0.44 -1.07 105.19 114.57 1amr n GLY 75 Ca 0.12 -1.25 -0.42 0.00 0.00 0.00 0.00 46.02 44.46 1amr n GLY 75 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1amr s ILE 76 N 0.00 4.78 0.15 -0.61 1.01 -1.26 -4.75 121.20 120.51 1amr s ILE 76 Ca 0.00 1.87 -0.21 0.00 0.00 0.00 0.00 60.65 62.32 1amr s ILE 76 Cb 0.00 -4.24 0.03 0.00 0.01 0.00 0.00 42.46 38.26 1amr s ILE 76 CO 0.00 -0.07 1.65 -0.65 0.00 0.00 0.00 174.94 175.87 1amr h PRO 77 N 7.36 -0.16 -0.72 2.79 0.11 -1.94 -1.48 132.00 137.96 1amr h PRO 77 Ca -0.25 0.01 0.06 0.00 0.11 0.00 0.00 66.00 65.93 1amr h PRO 77 Cb 1.10 0.04 -0.04 0.00 0.11 0.00 0.00 31.00 32.21 1amr h PRO 77 CO 0.90 -0.11 0.47 0.93 -0.21 0.00 0.00 178.00 179.99 1amr h GLU 78 N -0.17 0.74 0.51 1.05 4.39 -1.98 0.93 114.58 120.05 1amr h GLU 78 Ca 0.14 -0.04 -0.02 0.00 0.34 0.00 0.00 59.36 59.77 1amr h GLU 78 Cb 0.38 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 28.87 1amr h GLU 78 CO -0.35 0.49 -0.24 0.35 -1.16 0.00 0.00 179.01 178.10 1amr h PHE 79 N 0.77 -0.63 -0.87 4.33 3.57 -1.64 0.20 116.94 122.66 1amr h PHE 79 Ca 0.31 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.89 1amr h PHE 79 Cb 0.23 0.21 -0.06 0.00 2.79 0.00 0.00 35.95 39.12 1amr h PHE 79 CO -0.00 -0.38 0.56 0.78 -2.23 0.00 0.00 178.31 177.04 1amr h GLY 80 N -0.70 1.23 1.09 2.40 0.00 -0.59 -0.97 103.07 105.52 1amr h GLY 80 Ca -0.07 -0.35 -0.19 0.00 0.00 0.00 0.00 47.33 46.73 1amr h GLY 80 CO 0.11 0.19 -0.62 -0.09 0.00 0.00 0.00 176.54 176.13 1amr h ARG 81 N 0.83 0.76 -0.30 4.80 2.43 -0.51 -2.98 114.38 119.40 1amr h ARG 81 Ca 0.41 -0.56 -0.11 0.00 -0.81 0.00 0.00 59.98 58.91 1amr h ARG 81 Cb 0.45 0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.08 1amr h ARG 81 CO -0.17 1.18 -0.26 0.00 -1.51 0.00 0.00 179.97 179.21 1amr h THR 83 N 0.52 1.26 -0.77 0.00 1.35 -1.21 -2.17 112.91 111.90 1amr h THR 83 Ca 0.07 -1.02 -0.00 0.00 -0.55 0.00 0.00 66.41 64.91 1amr h THR 83 Cb 0.72 0.99 -0.04 0.00 -1.73 0.00 0.00 68.15 68.09 1amr h THR 83 CO 0.06 0.35 0.47 1.56 -0.25 0.00 0.00 175.52 177.71 1amr h GLN 84 N 0.67 1.03 -0.02 4.72 4.20 -1.45 0.88 115.11 125.15 1amr h GLN 84 Ca 0.14 -0.09 -0.10 0.00 0.06 0.00 0.00 58.65 58.66 1amr h GLN 84 Cb 0.47 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 28.02 1amr h GLN 84 CO 0.02 0.72 -0.45 0.93 -0.67 0.00 0.00 178.83 179.38 1amr h GLU 85 N 1.05 0.03 0.09 1.46 5.08 -1.34 0.16 114.58 121.12 1amr h GLU 85 Ca 0.28 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.62 1amr h GLU 85 Cb -0.05 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.20 1amr h GLU 85 CO -0.05 0.48 -0.04 -0.07 -1.00 0.00 0.00 179.01 178.33 1amr h LEU 86 N 0.03 -0.10 0.31 1.33 3.38 -0.45 -1.41 115.31 118.40 1amr h LEU 86 Ca -0.00 -0.39 -0.02 0.00 0.09 0.00 0.00 57.88 57.56 1amr h LEU 86 Cb 0.81 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.59 1amr h LEU 86 CO 0.06 0.36 -0.15 -0.07 0.09 0.00 0.00 178.44 178.73 1amr h LEU 87 N -0.58 -0.35 0.00 1.67 3.38 -0.80 -3.37 115.31 115.25 1amr h LEU 87 Ca -0.01 -0.13 -0.07 0.00 0.09 0.00 0.00 57.88 57.75 1amr h LEU 87 Cb 0.48 0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 1amr h LEU 87 CO 0.02 -0.06 -1.53 0.49 0.09 0.00 0.00 178.44 177.45 1amr n PHE 88 N -5.17 0.59 0.00 1.13 3.72 0.56 -4.72 117.46 113.57 1amr n PHE 88 Ca -0.10 0.18 0.00 0.00 -0.05 0.00 0.00 57.45 57.48 1amr n PHE 88 Cb 0.25 -0.85 0.00 0.00 -0.94 0.00 0.00 39.48 37.94 1amr n PHE 88 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1amr n GLY 89 N 1.30 2.48 0.32 1.37 0.00 -0.53 -4.52 105.19 105.61 1amr n GLY 89 Ca -0.06 -1.65 0.03 0.00 0.00 0.00 0.00 46.02 44.33 1amr n GLY 89 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1amr h LYS 90 N 0.00 0.67 0.00 1.61 -0.00 -1.91 -3.24 116.57 113.71 1amr h LYS 90 Ca 0.00 -0.04 0.00 0.00 -0.00 0.00 0.00 60.65 60.61 1amr h LYS 90 Cb 0.00 -0.15 0.00 0.00 -0.00 0.00 0.00 32.23 32.08 1amr h LYS 90 CO 0.00 0.44 0.00 0.41 -0.00 0.00 0.00 179.45 180.30 1amr n GLY 91 N -1.46 -1.70 0.08 0.07 0.00 -1.26 -5.00 105.19 95.92 1amr n GLY 91 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1amr n GLY 91 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1amr n SER 92 N -1.55 0.00 0.20 1.61 2.88 -1.22 -4.66 113.62 110.87 1amr n SER 92 Ca 0.00 0.05 0.06 0.00 -1.33 0.00 0.00 58.87 57.65 1amr n SER 92 Cb 0.00 -0.08 0.40 0.00 -0.75 0.00 0.00 64.21 63.79 1amr n SER 92 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1amr h ALA 93 N 0.75 1.14 -0.87 -1.46 0.00 -1.93 -2.71 119.26 114.16 1amr h ALA 93 Ca 0.00 -0.31 0.01 0.00 0.00 0.00 0.00 54.91 54.60 1amr h ALA 93 Cb 0.00 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 1amr h ALA 93 CO 0.00 0.43 0.57 -0.07 0.00 0.00 0.00 179.25 180.17 1amr h LEU 94 N 0.00 1.02 -0.10 0.00 3.38 -1.95 0.21 115.31 117.87 1amr h LEU 94 Ca -0.00 -0.04 -0.09 0.00 0.09 0.00 0.00 57.88 57.84 1amr h LEU 94 Cb 0.75 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1amr h LEU 94 CO 0.04 0.75 -0.28 0.40 0.09 0.00 0.00 178.44 179.44 1amr h ILE 95 N 1.19 1.40 -0.39 1.22 2.04 -1.82 -1.28 117.51 119.87 1amr h ILE 95 Ca 0.32 -1.62 -0.09 0.00 1.00 0.00 0.00 64.86 64.47 1amr h ILE 95 Cb -0.11 2.18 -0.02 0.00 -0.74 0.00 0.00 36.82 38.13 1amr h ILE 95 CO -0.07 0.47 -0.11 0.78 0.00 0.00 0.00 178.15 179.22 1amr h ASN 96 N -0.08 0.67 0.06 1.72 -0.26 -1.20 -2.45 115.58 114.04 1amr h ASN 96 Ca -0.01 -0.19 0.00 0.00 -0.56 0.00 0.00 56.30 55.54 1amr h ASN 96 Cb 0.90 -0.18 0.00 0.00 -1.06 0.00 0.00 38.32 37.98 1amr h ASN 96 CO 0.06 0.82 -0.01 0.47 -1.06 0.00 0.00 177.43 177.71 1amr n ASP 97 N -4.17 0.34 -3.74 5.81 8.00 0.72 -4.91 116.55 118.60 1amr n ASP 97 Ca 0.01 -1.02 -0.25 0.00 0.71 0.00 0.00 54.79 54.24 1amr n ASP 97 Cb 0.35 -0.02 0.05 0.00 -0.02 0.00 0.00 41.12 41.48 1amr n ASP 97 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1amr n LYS 98 N -0.77 -6.20 0.04 -1.24 5.02 -0.92 -4.18 118.16 109.91 1amr n LYS 98 Ca 0.22 0.69 0.12 0.00 -2.02 0.00 0.00 58.31 57.32 1amr n LYS 98 Cb 0.18 -5.58 0.17 0.00 -0.02 0.00 0.00 35.03 29.78 1amr n LYS 98 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1amr n ARG 99 N -4.64 0.21 -4.28 1.97 1.74 -0.50 -3.80 116.66 107.35 1amr n ARG 99 Ca -0.07 0.05 -0.32 0.00 -0.77 0.00 0.00 57.85 56.74 1amr n ARG 99 Cb 0.58 -1.62 -0.09 0.00 -1.02 0.00 0.00 32.46 30.31 1amr n ARG 99 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1amr s ALA 100 N -3.13 3.21 -0.04 7.54 0.00 -1.25 -2.00 121.76 126.09 1amr s ALA 100 Ca 0.07 -1.02 0.01 0.00 0.00 0.00 0.00 51.96 51.02 1amr s ALA 100 Cb 0.15 -1.24 0.02 0.00 0.00 0.00 0.00 23.12 22.05 1amr s ALA 100 CO 0.73 0.65 -0.03 1.03 0.00 0.00 0.00 175.76 178.15 1amr s ARG 101 N -1.74 0.66 -0.05 0.00 1.81 -0.15 -4.99 118.95 114.48 1amr s ARG 101 Ca 0.21 -0.03 0.04 0.00 -1.72 0.00 0.00 55.73 54.22 1amr s ARG 101 Cb -0.11 -0.75 -0.03 0.00 -0.45 0.00 0.00 34.95 33.61 1amr s ARG 101 CO 0.12 -0.12 -0.14 0.99 -0.68 0.00 0.00 175.30 175.46 1amr s THR 102 N 1.06 3.04 -0.05 0.02 2.01 -1.26 -0.97 115.64 119.49 1amr s THR 102 Ca -0.09 -0.73 0.05 0.00 0.31 0.00 0.00 61.69 61.23 1amr s THR 102 Cb -0.14 -2.19 -0.02 0.00 0.01 0.00 0.00 72.50 70.16 1amr s THR 102 CO -0.01 0.59 -0.20 0.00 -0.69 0.00 0.00 174.62 174.31 1amr s ALA 103 N -0.68 2.39 -0.06 7.40 0.00 -0.88 -4.91 121.76 125.01 1amr s ALA 103 Ca 0.10 -1.03 -0.26 0.00 0.00 0.00 0.00 51.96 50.77 1amr s ALA 103 Cb -0.11 -0.79 -0.03 0.00 0.00 0.00 0.00 23.12 22.19 1amr s ALA 103 CO 0.01 0.49 0.83 -1.14 0.00 0.00 0.00 175.76 175.95 1amr s GLN 104 N -0.47 4.46 0.16 0.00 0.74 -0.23 -1.77 119.66 122.55 1amr s GLN 104 Ca 0.06 1.11 0.05 0.00 0.05 0.00 0.00 55.36 56.63 1amr s GLN 104 Cb -0.12 -3.48 -0.05 0.00 1.10 0.00 0.00 33.01 30.47 1amr s GLN 104 CO 0.01 -0.06 -0.10 0.95 -0.55 0.00 0.00 175.29 175.54 1amr s THR 105 N 1.15 1.25 -1.10 -0.34 -4.23 -0.20 -4.52 115.64 107.66 1amr s THR 105 Ca 0.43 -2.08 -0.22 0.00 -1.18 0.00 0.00 61.69 58.63 1amr s THR 105 Cb -0.19 -1.93 -0.03 0.00 1.34 0.00 0.00 72.50 71.70 1amr s THR 105 CO 0.21 -0.68 1.83 -2.16 -0.54 0.00 0.00 174.62 173.27 1amr s PRO 106 N -3.74 2.96 0.05 3.99 0.04 -1.26 -1.82 135.00 135.21 1amr s PRO 106 Ca 0.19 -1.06 0.00 0.00 0.04 0.00 0.00 61.00 60.17 1amr s PRO 106 Cb 0.02 -5.26 0.00 0.00 0.04 0.00 0.00 34.50 29.30 1amr s PRO 106 CO 0.02 -3.22 0.00 0.41 0.04 0.00 0.00 177.00 174.26 1amr n GLY 107 N 6.20 -1.90 0.26 0.56 0.00 -1.17 -2.79 105.19 106.36 1amr n GLY 107 Ca 0.42 -1.46 -0.02 0.00 0.00 0.00 0.00 46.02 44.96 1amr n GLY 107 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1amr h GLY 108 N -0.15 0.56 0.99 -0.02 0.00 -1.79 -2.23 103.07 100.43 1amr h GLY 108 Ca -0.01 -0.38 -0.02 0.00 0.00 0.00 0.00 47.33 46.93 1amr h GLY 108 CO 0.00 0.35 0.31 -0.84 0.00 0.00 0.00 176.54 176.36 1amr h THR 109 N 0.48 1.20 -0.42 4.70 2.02 -1.92 -0.57 112.91 118.40 1amr h THR 109 Ca 0.09 -0.53 -0.06 0.00 0.77 0.00 0.00 66.41 66.68 1amr h THR 109 Cb 0.47 0.46 -0.02 0.00 -1.74 0.00 0.00 68.15 67.32 1amr h THR 109 CO 0.03 0.22 0.03 1.23 0.37 0.00 0.00 175.52 177.40 1amr h GLY 110 N 0.81 0.72 1.53 2.16 0.00 -1.31 -0.73 103.07 106.24 1amr h GLY 110 Ca 0.21 -0.43 -0.12 0.00 0.00 0.00 0.00 47.33 46.99 1amr h GLY 110 CO -0.03 0.40 -0.34 0.00 0.00 0.00 0.00 176.54 176.58 1amr h ALA 111 N 1.40 0.96 -0.36 3.60 0.00 -0.77 -1.04 119.26 123.05 1amr h ALA 111 Ca 0.13 -0.40 -0.10 0.00 0.00 0.00 0.00 54.91 54.55 1amr h ALA 111 Cb 0.35 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1amr h ALA 111 CO 0.01 0.61 -0.15 -0.07 0.00 0.00 0.00 179.25 179.65 1amr h LEU 112 N 0.45 0.76 0.12 0.00 3.38 -0.33 -2.30 115.31 117.39 1amr h LEU 112 Ca 0.05 -0.40 -0.01 0.00 0.09 0.00 0.00 57.88 57.62 1amr h LEU 112 Cb 0.80 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.35 1amr h LEU 112 CO 0.07 0.99 -0.06 -0.09 0.09 0.00 0.00 178.44 179.44 1amr h ARG 113 N 0.53 -0.16 -0.38 1.13 9.65 -0.98 -0.88 114.38 123.30 1amr h ARG 113 Ca 0.08 0.01 0.04 0.00 -1.10 0.00 0.00 59.98 59.02 1amr h ARG 113 Cb 0.69 0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 29.29 1amr h ARG 113 CO 0.05 0.08 0.25 -0.39 2.80 0.00 0.00 179.97 182.77 1amr h VAL 114 N -0.39 0.98 -0.26 0.20 -1.51 -1.22 0.24 116.25 114.30 1amr h VAL 114 Ca -0.02 -0.11 -0.17 0.00 -1.23 0.00 0.00 66.70 65.17 1amr h VAL 114 Cb 0.31 0.63 -0.00 0.00 -2.13 0.00 0.00 31.29 30.10 1amr h VAL 114 CO 0.03 0.06 -0.53 0.00 -1.23 0.00 0.00 177.57 175.90 1amr h ALA 115 N 1.79 0.59 -0.12 5.19 0.00 -1.24 -1.22 119.26 124.25 1amr h ALA 115 Ca 0.16 -0.50 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 1amr h ALA 115 Cb 0.23 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1amr h ALA 115 CO -0.04 0.68 0.01 0.00 0.00 0.00 0.00 179.25 179.91 1amr h ALA 116 N 0.83 0.16 -0.72 0.00 0.00 0.55 -0.79 119.26 119.28 1amr h ALA 116 Ca 0.02 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 1amr h ALA 116 Cb 1.10 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.81 1amr h ALA 116 CO 0.11 -0.17 0.32 -0.44 0.00 0.00 0.00 179.25 179.07 1amr h ASP 117 N -0.04 0.95 0.65 0.00 5.19 -0.65 -1.16 116.42 121.36 1amr h ASP 117 Ca 0.04 -0.12 -0.03 0.00 -0.62 0.00 0.00 57.03 56.30 1amr h ASP 117 Cb 0.31 -0.24 0.01 0.00 0.18 0.00 0.00 39.33 39.58 1amr h ASP 117 CO 0.00 0.82 -0.31 0.15 -3.12 0.00 0.00 179.24 176.78 1amr h PHE 118 N 1.03 -0.81 -0.63 4.55 3.57 -1.03 -2.52 116.94 121.10 1amr h PHE 118 Ca 0.25 -0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.80 1amr h PHE 118 Cb 0.14 0.27 -0.04 0.00 2.79 0.00 0.00 35.95 39.11 1amr h PHE 118 CO 0.01 -0.47 0.42 -0.07 -2.23 0.00 0.00 178.31 175.97 1amr h LEU 119 N -0.99 0.51 -0.57 0.59 3.38 -1.03 -1.87 115.31 115.33 1amr h LEU 119 Ca -0.09 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.74 1amr h LEU 119 Cb 0.70 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 1amr h LEU 119 CO 0.15 0.33 -0.47 0.00 0.09 0.00 0.00 178.44 178.53 1amr h ALA 120 N 1.67 0.75 0.00 1.53 0.00 -1.14 -2.65 119.26 119.42 1amr h ALA 120 Ca 0.28 -0.48 -0.17 0.00 0.00 0.00 0.00 54.91 54.54 1amr h ALA 120 Cb 0.34 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1amr h ALA 120 CO -0.08 0.67 -1.63 1.17 0.00 0.00 0.00 179.25 179.38 1amr n LYS 121 N -4.00 0.64 -0.07 0.00 4.81 -0.96 -4.54 118.16 114.04 1amr n LYS 121 Ca -0.02 0.13 0.03 0.00 -0.87 0.00 0.00 58.31 57.57 1amr n LYS 121 Cb 0.56 -1.73 0.06 0.00 0.02 0.00 0.00 35.03 33.94 1amr n LYS 121 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1amr n ASN 122 N -2.78 2.33 -3.78 3.14 3.02 -0.72 -5.04 115.26 111.43 1amr n ASN 122 Ca -0.12 -2.12 -0.17 0.00 -0.03 0.00 0.00 54.58 52.14 1amr n ASN 122 Cb 0.84 -0.11 -0.09 0.00 -0.61 0.00 0.00 39.78 39.81 1amr n ASN 122 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1amr s THR 123 N -1.21 0.08 -0.27 3.41 2.01 -1.00 -5.01 115.64 113.65 1amr s THR 123 Ca 0.10 -2.00 0.12 0.00 0.31 0.00 0.00 61.69 60.22 1amr s THR 123 Cb 0.06 -2.50 0.72 0.00 0.01 0.00 0.00 72.50 70.80 1amr s THR 123 CO 0.05 0.00 1.71 -1.54 -0.69 0.00 0.00 174.62 174.15 1amr n SER 124 N -0.99 4.82 -4.75 3.53 3.41 -1.26 -4.82 113.62 113.56 1amr n SER 124 Ca 0.04 -3.14 -0.41 0.00 -0.26 0.00 0.00 58.87 55.10 1amr n SER 124 Cb 0.64 -0.69 -0.04 0.00 -0.26 0.00 0.00 64.21 63.87 1amr n SER 124 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1amr s VAL 125 N -2.93 3.42 0.00 -3.33 1.01 -1.26 -4.91 120.40 112.40 1amr s VAL 125 Ca 0.52 1.29 0.00 0.00 0.00 0.00 0.00 61.98 63.79 1amr s VAL 125 Cb 0.42 -3.82 0.00 0.00 0.00 0.00 0.00 36.38 32.97 1amr s VAL 125 CO 0.13 0.25 0.00 0.29 0.00 0.00 0.00 175.10 175.77 1amr n LYS 126 N 1.85 2.46 -3.86 2.72 4.76 -1.26 -4.82 118.16 120.01 1amr n LYS 126 Ca 0.02 0.00 -0.12 0.00 -2.87 0.00 0.00 58.31 55.34 1amr n LYS 126 Cb 0.44 -0.88 -0.14 0.00 -1.84 0.00 0.00 35.03 32.61 1amr n LYS 126 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 1amr s ARG 129 N -1.68 0.00 -0.12 1.97 3.52 -1.26 -0.92 118.95 120.46 1amr s ARG 129 Ca 0.00 0.03 -0.00 0.00 -0.13 0.00 0.00 55.73 55.63 1amr s ARG 129 Cb 0.00 -0.02 -0.02 0.00 -1.56 0.00 0.00 34.95 33.35 1amr s ARG 129 CO 0.00 -0.02 -0.12 0.08 -0.81 0.00 0.00 175.30 174.43 1amr s VAL 133 N 0.10 3.15 -0.24 7.11 1.01 0.20 -2.39 120.40 129.33 1amr s VAL 133 Ca -0.01 -0.63 -0.16 0.00 0.00 0.00 0.00 61.98 61.18 1amr s VAL 133 Cb -0.01 -2.32 -0.04 0.00 0.00 0.00 0.00 36.38 34.01 1amr s VAL 133 CO -0.00 0.53 0.40 0.26 0.00 0.00 0.00 175.10 176.28 1amr s TRP 134 N 0.21 3.29 -0.01 5.22 0.52 0.78 -1.60 118.94 127.35 1amr s TRP 134 Ca -0.07 0.51 0.08 0.00 0.02 0.00 0.00 56.10 56.63 1amr s TRP 134 Cb -0.15 -2.57 -0.02 0.00 -1.15 0.00 0.00 33.47 29.58 1amr s TRP 134 CO 0.05 -0.15 -0.26 0.08 0.02 0.00 0.00 176.95 176.69 1amr s VAL 135 N 1.82 2.10 0.77 4.03 1.01 -0.14 -0.53 120.40 129.46 1amr s VAL 135 Ca 0.17 -1.13 -0.13 0.00 0.00 0.00 0.00 61.98 60.90 1amr s VAL 135 Cb -0.15 -1.73 0.06 0.00 0.00 0.00 0.00 36.38 34.56 1amr s VAL 135 CO 0.09 0.56 1.15 -0.94 0.00 0.00 0.00 175.10 175.95 1amr s SER 136 N -0.69 4.11 -0.23 3.32 1.04 -1.26 -1.49 113.70 118.51 1amr s SER 136 Ca 0.10 2.13 0.02 0.00 0.48 0.00 0.00 55.95 58.68 1amr s SER 136 Cb -0.10 -2.56 0.05 0.00 0.10 0.00 0.00 66.02 63.51 1amr s SER 136 CO -0.01 -2.31 -0.10 0.21 0.98 0.00 0.00 173.24 172.02 1amr s ASN 137 N -2.58 3.84 0.81 7.02 2.47 -0.30 -3.20 114.94 123.00 1amr s ASN 137 Ca 0.68 -1.12 -0.09 0.00 0.42 0.00 0.00 52.86 52.76 1amr s ASN 137 Cb -0.23 -1.33 0.13 0.00 -1.45 0.00 0.00 41.25 38.37 1amr s ASN 137 CO 0.50 -0.18 1.13 -2.16 -3.72 0.00 0.00 177.10 172.67 1amr s PRO 138 N 1.30 1.45 0.33 0.43 0.04 -1.26 -3.28 135.00 134.00 1amr s PRO 138 Ca -0.05 -0.56 -0.10 0.00 0.04 0.00 0.00 61.00 60.34 1amr s PRO 138 Cb -0.18 -2.09 0.02 0.00 0.04 0.00 0.00 34.50 32.29 1amr s PRO 138 CO -0.07 -1.76 0.59 0.45 0.04 0.00 0.00 177.00 176.25 1amr s SER 139 N -4.73 0.36 0.10 6.66 0.15 -1.19 -4.68 113.70 110.37 1amr s SER 139 Ca 0.67 -1.22 -0.31 0.00 0.70 0.00 0.00 55.95 55.79 1amr s SER 139 Cb -0.07 0.71 -0.09 0.00 -1.71 0.00 0.00 66.02 64.87 1amr s SER 139 CO 0.48 -1.40 1.72 0.86 1.20 0.00 0.00 173.24 176.10 1amr s TRP 140 N -3.05 2.36 0.48 3.44 -0.00 -1.10 -4.58 118.94 116.48 1amr s TRP 140 Ca 0.23 0.21 0.25 0.00 -0.00 0.00 0.00 56.10 56.79 1amr s TRP 140 Cb -0.02 -4.05 1.30 0.00 -0.00 0.00 0.00 33.47 30.70 1amr s TRP 140 CO 0.14 -4.23 1.85 -1.35 -0.00 0.00 0.00 176.95 173.36 1amr h PRO 141 N 8.33 0.19 0.00 5.86 0.11 -1.99 -1.98 132.00 142.51 1amr h PRO 141 Ca -0.44 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1amr h PRO 141 Cb 1.21 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1amr h PRO 141 CO 0.94 0.13 0.00 -1.71 -0.21 0.00 0.00 178.00 177.14 1amr n ASN 142 N -4.40 0.00 -0.18 -2.05 5.15 -1.26 -3.30 115.26 109.22 1amr n ASN 142 Ca 0.21 0.20 -0.07 0.00 -0.60 0.00 0.00 54.58 54.32 1amr n ASN 142 Cb 0.90 -0.39 0.03 0.00 -0.53 0.00 0.00 39.78 39.79 1amr n ASN 142 CO 0.00 0.00 0.00 0.45 1.40 0.00 0.00 177.26 179.11 1amr h HIS 143 N 0.00 0.68 0.45 1.20 3.86 -1.74 -2.34 115.15 117.26 1amr h HIS 143 Ca 0.00 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.20 1amr h HIS 143 Cb 0.32 -0.23 0.00 0.00 1.06 0.00 0.00 27.41 28.57 1amr h HIS 143 CO 0.00 0.43 -0.22 0.87 0.86 0.00 0.00 177.93 179.87 1amr h LYS 144 N 0.73 -0.59 -1.00 2.45 1.79 -1.78 -2.63 116.57 115.55 1amr h LYS 144 Ca 0.20 0.04 0.09 0.00 -2.18 0.00 0.00 60.65 58.80 1amr h LYS 144 Cb -0.08 0.13 -0.08 0.00 -1.58 0.00 0.00 32.23 30.62 1amr h LYS 144 CO -0.04 -0.37 0.64 0.77 -1.08 0.00 0.00 179.45 179.37 1amr h SER 145 N -0.65 0.98 0.13 0.86 0.02 -1.71 0.16 113.55 113.35 1amr h SER 145 Ca -0.06 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 60.91 1amr h SER 145 Cb 0.49 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.86 1amr h SER 145 CO 0.10 0.58 -0.06 0.58 -1.14 0.00 0.00 176.83 176.89 1amr h VAL 146 N 1.09 0.98 -0.34 2.27 2.07 -1.28 -0.95 116.25 120.09 1amr h VAL 146 Ca 0.46 -0.49 -0.06 0.00 0.82 0.00 0.00 66.70 67.43 1amr h VAL 146 Cb 0.32 1.29 -0.02 0.00 -1.52 0.00 0.00 31.29 31.36 1amr h VAL 146 CO -0.22 0.12 -0.06 -0.26 0.02 0.00 0.00 177.57 177.17 1amr h PHE 147 N -0.41 0.58 0.00 1.57 0.04 -1.16 -2.22 116.94 115.34 1amr h PHE 147 Ca -0.02 -0.08 -0.07 0.00 2.80 0.00 0.00 57.97 60.60 1amr h PHE 147 Cb 0.33 -0.16 -0.01 0.00 2.20 0.00 0.00 35.95 38.31 1amr h PHE 147 CO 0.00 0.61 -0.35 -0.91 -0.60 0.00 0.00 178.31 177.06 1amr h ASN 148 N 0.52 0.00 0.27 2.17 2.35 -0.87 -1.75 115.58 118.27 1amr h ASN 148 Ca 0.10 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.80 1amr h ASN 148 Cb 0.43 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.79 1amr h ASN 148 CO 0.02 0.35 -0.26 0.28 -1.65 0.00 0.00 177.43 176.17 1amr h SER 149 N 0.00 0.00 -0.38 5.81 0.02 -0.53 -2.13 113.55 116.34 1amr h SER 149 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1amr h SER 149 Cb 0.81 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.35 1amr h SER 149 CO 0.05 0.26 0.00 0.00 -1.14 0.00 0.00 176.83 176.00 1amr n ALA 150 N -2.48 2.45 -1.01 3.77 0.00 -0.95 -4.94 120.51 117.35 1amr n ALA 150 Ca -0.02 -0.81 -0.00 0.00 0.00 0.00 0.00 53.44 52.61 1amr n ALA 150 Cb 0.31 -0.98 -0.00 0.00 0.00 0.00 0.00 19.45 18.78 1amr n ALA 150 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1amr n GLY 151 N 1.31 0.47 3.95 0.00 0.00 -0.80 -4.85 105.19 105.26 1amr n GLY 151 Ca 0.17 -0.38 -0.24 0.00 0.00 0.00 0.00 46.02 45.58 1amr n GLY 151 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1amr s LEU 152 N -0.09 3.61 -0.07 0.99 2.01 -0.70 -5.01 118.68 119.42 1amr s LEU 152 Ca 0.00 0.38 -0.02 0.00 0.01 0.00 0.00 54.13 54.49 1amr s LEU 152 Cb 0.00 -3.25 -0.04 0.00 0.01 0.00 0.00 46.19 42.92 1amr s LEU 152 CO 0.00 -0.73 0.04 -0.70 1.01 0.00 0.00 176.35 175.97 1amr s GLU 154 N -4.61 3.05 -0.14 1.70 2.12 -0.10 -4.11 118.70 116.60 1amr s GLU 154 Ca 0.49 -0.40 -0.01 0.00 0.36 0.00 0.00 54.97 55.41 1amr s GLU 154 Cb -0.10 -2.85 -0.02 0.00 0.26 0.00 0.00 34.13 31.42 1amr s GLU 154 CO 0.39 0.70 -0.10 0.08 -0.54 0.00 0.00 175.26 175.78 1amr s VAL 155 N -0.98 3.24 0.16 3.70 1.01 -1.26 0.62 120.40 126.89 1amr s VAL 155 Ca 0.16 -0.59 0.11 0.00 0.00 0.00 0.00 61.98 61.66 1amr s VAL 155 Cb -0.12 -2.39 -0.04 0.00 0.00 0.00 0.00 36.38 33.84 1amr s VAL 155 CO 0.05 0.51 -0.24 -0.13 0.00 0.00 0.00 175.10 175.29 1amr s ARG 156 N 0.47 1.42 -0.05 2.72 1.81 -0.63 -4.97 118.95 119.71 1amr s ARG 156 Ca -0.08 -1.43 0.01 0.00 -1.72 0.00 0.00 55.73 52.51 1amr s ARG 156 Cb -0.15 -1.77 -0.03 0.00 -0.45 0.00 0.00 34.95 32.54 1amr s ARG 156 CO 0.04 0.40 -0.04 -1.21 -0.68 0.00 0.00 175.30 173.80 1amr s GLU 157 N -2.42 2.78 -0.07 3.54 2.02 -1.26 -0.96 118.70 122.32 1amr s GLU 157 Ca 0.17 -0.55 0.03 0.00 0.02 0.00 0.00 54.97 54.64 1amr s GLU 157 Cb -0.09 -2.63 -0.02 0.00 0.10 0.00 0.00 34.13 31.49 1amr s GLU 157 CO 0.08 0.66 -0.14 1.52 0.02 0.00 0.00 175.26 177.39 1amr s TYR 158 N -0.89 2.72 0.41 1.61 -0.85 -0.56 -4.93 117.35 114.86 1amr s TYR 158 Ca 0.14 -0.31 -0.26 0.00 -0.52 0.00 0.00 57.07 56.12 1amr s TYR 158 Cb -0.11 -1.68 -0.10 0.00 0.38 0.00 0.00 41.96 40.45 1amr s TYR 158 CO 0.04 0.07 1.36 0.00 -1.52 0.00 0.00 175.55 175.49 1amr n ALA 159 N 2.65 1.69 0.15 9.51 0.00 -1.26 -1.15 120.51 132.10 1amr n ALA 159 Ca -0.17 0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.55 1amr n ALA 159 Cb 0.52 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 17.65 1amr n ALA 159 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1amr n TYR 160 N -0.03 -2.68 -3.61 0.00 9.36 -1.21 -3.58 117.16 115.42 1amr n TYR 160 Ca 0.05 0.54 -0.37 0.00 3.32 0.00 0.00 57.90 61.44 1amr n TYR 160 Cb 0.40 0.88 -0.07 0.00 -0.63 0.00 0.00 39.34 39.92 1amr n TYR 160 CO 0.00 0.00 0.00 -0.47 0.22 0.00 0.00 176.86 176.61 1amr s TYR 161 N -1.94 3.52 -0.56 2.98 5.04 -1.24 0.25 117.35 125.40 1amr s TYR 161 Ca 0.00 0.62 -0.20 0.00 -2.44 0.00 0.00 57.07 55.05 1amr s TYR 161 Cb 0.00 -2.25 0.07 0.00 0.35 0.00 0.00 41.96 40.13 1amr s TYR 161 CO 0.00 0.38 0.73 0.34 -1.34 0.00 0.00 175.55 175.67 1amr s ASP 162 N -0.01 6.22 0.18 4.32 -1.08 -0.04 -4.79 116.67 121.47 1amr s ASP 162 Ca 0.16 -1.02 -0.14 0.00 -0.52 0.00 0.00 52.55 51.04 1amr s ASP 162 Cb -0.13 -2.33 0.08 0.00 -1.46 0.00 0.00 42.92 39.08 1amr s ASP 162 CO 0.05 -1.07 1.83 0.00 0.52 0.00 0.00 175.17 176.50 1amr h ALA 163 N 9.17 0.69 0.54 3.66 0.00 -1.97 0.65 119.26 132.01 1amr h ALA 163 Ca -0.28 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.58 1amr h ALA 163 Cb 1.09 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1amr h ALA 163 CO 1.05 0.10 -0.30 0.93 0.00 0.00 0.00 179.25 181.03 1amr h GLU 164 N 0.71 -0.75 0.00 0.00 5.08 -1.97 -3.25 114.58 114.39 1amr h GLU 164 Ca 0.20 0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 1amr h GLU 164 Cb -0.05 0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1amr h GLU 164 CO -0.06 -0.50 -0.54 -0.97 -1.00 0.00 0.00 179.01 175.94 1amr h ASN 165 N -0.78 0.00 -5.14 1.42 -1.24 -1.98 -3.47 115.58 104.38 1amr h ASN 165 Ca -0.07 -0.15 -0.27 0.00 0.71 0.00 0.00 56.30 56.52 1amr h ASN 165 Cb 0.62 0.00 0.15 0.00 0.73 0.00 0.00 38.32 39.82 1amr h ASN 165 CO 0.10 0.07 -0.68 1.41 -1.29 0.00 0.00 177.43 177.04 1amr n HIS 166 N -2.25 -1.94 -4.39 0.67 8.25 0.23 -5.02 115.22 110.78 1amr n HIS 166 Ca 0.03 0.80 -0.19 0.00 -0.26 0.00 0.00 57.72 58.10 1amr n HIS 166 Cb 0.45 -4.53 -0.10 0.00 1.12 0.00 0.00 29.99 26.93 1amr n HIS 166 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1amr s THR 167 N -3.32 1.27 -0.37 1.59 2.01 -1.03 -4.97 115.64 110.82 1amr s THR 167 Ca 0.07 -2.06 -0.23 0.00 0.31 0.00 0.00 61.69 59.78 1amr s THR 167 Cb -0.01 -2.47 0.01 0.00 0.01 0.00 0.00 72.50 70.04 1amr s THR 167 CO 0.63 -0.25 0.79 -0.22 -0.69 0.00 0.00 174.62 174.88 1amr s LEU 168 N -3.39 4.13 -1.26 4.42 0.20 -1.26 -0.86 118.68 120.66 1amr s LEU 168 Ca 0.30 0.32 -0.19 0.00 0.69 0.00 0.00 54.13 55.25 1amr s LEU 168 Cb 0.06 -3.03 0.04 0.00 -0.43 0.00 0.00 46.19 42.83 1amr s LEU 168 CO 0.11 -0.76 1.77 -0.62 -0.29 0.00 0.00 176.35 176.56 1amr s ASP 169 N 1.87 6.46 0.17 3.68 -1.08 0.14 -4.79 116.67 123.13 1amr s ASP 169 Ca 0.31 -2.25 -0.14 0.00 -0.52 0.00 0.00 52.55 49.96 1amr s ASP 169 Cb -0.13 -2.58 0.07 0.00 -1.46 0.00 0.00 42.92 38.82 1amr s ASP 169 CO 0.18 -1.57 1.83 0.15 0.52 0.00 0.00 175.17 176.28 1amr h PHE 170 N 8.10 0.70 -0.90 -5.34 3.57 -1.93 -0.22 116.94 120.92 1amr h PHE 170 Ca 0.39 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.89 1amr h PHE 170 Cb 0.89 -0.23 -0.04 0.00 2.79 0.00 0.00 35.95 39.35 1amr h PHE 170 CO 1.38 0.46 0.51 -0.44 -2.23 0.00 0.00 178.31 177.98 1amr h ASP 171 N 0.74 1.11 0.36 0.41 3.32 -1.97 0.15 116.42 120.54 1amr h ASP 171 Ca 0.20 -0.09 -0.14 0.00 0.02 0.00 0.00 57.03 57.02 1amr h ASP 171 Cb -0.06 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.20 1amr h ASP 171 CO -0.04 0.88 -0.58 0.00 -1.72 0.00 0.00 179.24 177.77 1amr h ALA 172 N 1.30 0.89 0.35 3.45 0.00 -1.84 -0.27 119.26 123.13 1amr h ALA 172 Ca 0.32 -0.53 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 1amr h ALA 172 Cb 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1amr h ALA 172 CO -0.05 0.71 -0.17 1.25 0.00 0.00 0.00 179.25 180.99 1amr h LEU 173 N 0.17 -0.39 -0.10 0.00 6.46 -0.04 -0.10 115.31 121.30 1amr h LEU 173 Ca -0.00 -0.10 0.04 0.00 -0.12 0.00 0.00 57.88 57.69 1amr h LEU 173 Cb 1.07 0.10 -0.05 0.00 -0.73 0.00 0.00 40.66 41.06 1amr h LEU 173 CO 0.09 -0.12 -0.17 0.40 -0.62 0.00 0.00 178.44 178.01 1amr h ILE 174 N -0.67 0.56 0.00 4.05 1.08 -0.68 -1.67 117.51 120.18 1amr h ILE 174 Ca -0.05 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.40 1amr h ILE 174 Cb 0.47 0.56 -0.00 0.00 -3.07 0.00 0.00 36.82 34.78 1amr h ILE 174 CO 0.08 0.00 -0.10 0.78 -0.69 0.00 0.00 178.15 178.21 1amr h ASN 175 N -0.23 0.00 0.11 1.72 2.35 -0.95 -2.44 115.58 116.14 1amr h ASN 175 Ca 0.09 0.00 -0.21 0.00 -0.55 0.00 0.00 56.30 55.62 1amr h ASN 175 Cb 0.36 0.00 0.02 0.00 0.05 0.00 0.00 38.32 38.75 1amr h ASN 175 CO -0.23 0.10 -0.91 0.28 -1.65 0.00 0.00 177.43 175.02 1amr h SER 176 N 0.00 0.60 0.33 5.81 0.02 -0.60 -3.26 113.55 116.45 1amr h SER 176 Ca -0.00 -0.88 0.00 0.00 -0.84 0.00 0.00 61.79 60.07 1amr h SER 176 Cb 0.24 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.58 1amr h SER 176 CO 0.01 1.42 0.00 -0.07 -1.14 0.00 0.00 176.83 177.06 1amr h LEU 177 N -0.13 0.00 -1.12 5.07 3.38 -0.88 -2.46 115.31 119.18 1amr h LEU 177 Ca -0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1amr h LEU 177 Cb 1.66 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.41 1amr h LEU 177 CO 0.17 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.29 1amr n ASN 178 N -3.01 0.54 -0.67 -0.43 3.02 -0.96 -1.02 115.26 112.73 1amr n ASN 178 Ca -0.02 0.71 0.12 0.00 -0.03 0.00 0.00 54.58 55.36 1amr n ASN 178 Cb 0.14 -0.80 0.36 0.00 -0.61 0.00 0.00 39.78 38.88 1amr n ASN 178 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 1amr n GLU 179 N -2.18 1.89 -3.32 3.52 2.13 -0.92 -4.86 120.64 116.90 1amr n GLU 179 Ca -0.00 -1.33 -0.38 0.00 0.66 0.00 0.00 57.16 56.11 1amr n GLU 179 Cb 0.08 -1.44 -0.06 0.00 0.27 0.00 0.00 31.44 30.30 1amr n GLU 179 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1amr s ALA 180 N -1.81 3.55 0.51 4.31 0.00 -0.19 -5.08 121.76 123.05 1amr s ALA 180 Ca 0.34 -0.10 0.04 0.00 0.00 0.00 0.00 51.96 52.24 1amr s ALA 180 Cb 0.19 -2.61 0.03 0.00 0.00 0.00 0.00 23.12 20.73 1amr s ALA 180 CO 0.29 0.22 0.71 -0.65 0.00 0.00 0.00 175.76 176.34 1amr s GLN 181 N -0.27 2.60 0.18 0.00 -0.21 -1.26 -5.02 119.66 115.68 1amr s GLN 181 Ca 0.27 -0.96 -0.31 0.00 0.02 0.00 0.00 55.36 54.38 1amr s GLN 181 Cb -0.17 -2.58 -0.10 0.00 1.00 0.00 0.00 33.01 31.16 1amr s GLN 181 CO 0.14 -0.59 1.57 0.00 -2.12 0.00 0.00 175.29 174.29 1amr s ALA 182 N -2.64 3.78 0.00 6.09 0.00 -1.20 -2.30 121.76 125.50 1amr s ALA 182 Ca 0.57 1.39 0.00 0.00 0.00 0.00 0.00 51.96 53.92 1amr s ALA 182 Cb -0.10 -3.62 0.00 0.00 0.00 0.00 0.00 23.12 19.40 1amr s ALA 182 CO 0.37 -0.79 0.00 0.41 0.00 0.00 0.00 175.76 175.75 1amr n GLY 183 N 3.63 0.43 3.88 0.00 0.00 0.83 -4.99 105.19 108.98 1amr n GLY 183 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 1amr n GLY 183 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1amr s ASP 184 N -2.68 6.55 -0.08 1.61 1.01 -0.97 -4.59 116.67 117.51 1amr s ASP 184 Ca 0.00 0.95 -0.13 0.00 0.71 0.00 0.00 52.55 54.08 1amr s ASP 184 Cb 0.00 -2.24 -0.05 0.00 1.01 0.00 0.00 42.92 41.64 1amr s ASP 184 CO 0.00 -0.22 0.33 -0.69 0.21 0.00 0.00 175.17 174.80 1amr s VAL 185 N -2.09 5.21 -0.14 -1.27 1.01 -1.01 -1.58 120.40 120.54 1amr s VAL 185 Ca 0.48 0.65 0.02 0.00 0.00 0.00 0.00 61.98 63.13 1amr s VAL 185 Cb -0.11 -3.64 0.00 0.00 0.00 0.00 0.00 36.38 32.63 1amr s VAL 185 CO 0.27 0.50 -0.19 -0.69 0.00 0.00 0.00 175.10 174.98 1amr s VAL 186 N -0.40 2.31 -0.13 2.92 1.01 -0.76 -0.15 120.40 125.19 1amr s VAL 186 Ca 0.20 -0.90 -0.18 0.00 0.00 0.00 0.00 61.98 61.11 1amr s VAL 186 Cb -0.15 -1.94 -0.04 0.00 0.00 0.00 0.00 36.38 34.25 1amr s VAL 186 CO 0.08 0.54 0.45 -0.22 0.00 0.00 0.00 175.10 175.95 1amr s LEU 187 N 0.76 4.25 0.04 3.92 1.98 0.31 -1.62 118.68 128.32 1amr s LEU 187 Ca -0.08 0.75 0.08 0.00 -2.89 0.00 0.00 54.13 51.99 1amr s LEU 187 Cb -0.16 -2.64 -0.03 0.00 0.66 0.00 0.00 46.19 44.02 1amr s LEU 187 CO -0.00 -0.01 -0.23 -0.36 -1.89 0.00 0.00 176.35 173.86 1amr s PHE 188 N 0.72 2.06 -0.17 5.38 0.08 -0.72 -4.54 117.98 120.79 1amr s PHE 188 Ca 0.24 -0.39 -0.16 0.00 0.12 0.00 0.00 56.93 56.74 1amr s PHE 188 Cb -0.15 -1.23 -0.04 0.00 -0.57 0.00 0.00 43.02 41.03 1amr s PHE 188 CO 0.09 0.11 0.41 -1.01 -0.10 0.00 0.00 175.22 174.72 1amr s HIS 189 N -0.80 3.43 0.21 0.36 3.76 -1.26 -0.57 115.29 120.43 1amr s HIS 189 Ca 0.10 0.71 -0.09 0.00 -0.15 0.00 0.00 55.06 55.63 1amr s HIS 189 Cb -0.09 -2.51 0.30 0.00 1.11 0.00 0.00 32.58 31.38 1amr s HIS 189 CO 0.02 0.08 1.76 0.78 -0.85 0.00 0.00 174.74 176.53 1amr h GLY 190 N 7.20 0.93 -3.31 -2.22 0.00 -1.56 -3.47 103.07 100.64 1amr h GLY 190 Ca -0.38 -0.16 0.18 0.00 0.00 0.00 0.00 47.33 46.97 1amr h GLY 190 CO 0.74 0.01 0.63 0.00 0.00 0.00 0.00 176.54 177.92 1amr n HIS 193 N -3.26 2.05 -3.60 0.00 -0.00 -1.26 -4.76 115.22 104.39 1amr n HIS 193 Ca -0.07 0.35 -0.37 0.00 0.46 0.00 0.00 57.72 58.09 1amr n HIS 193 Cb 0.60 -2.49 -0.10 0.00 -0.12 0.00 0.00 29.99 27.88 1amr n HIS 193 CO 0.00 0.00 0.00 1.21 0.46 0.00 0.00 176.34 178.01 1amr s ASN 194 N 1.36 6.10 0.00 0.26 3.84 -1.26 0.28 114.94 125.53 1amr s ASN 194 Ca 0.83 0.10 0.21 0.00 0.21 0.00 0.00 52.86 54.21 1amr s ASN 194 Cb -0.78 -2.12 0.30 0.00 -0.55 0.00 0.00 41.25 38.09 1amr s ASN 194 CO 0.44 0.00 1.28 -0.81 -2.79 0.00 0.00 177.10 175.22 1amr n PRO 195 N 4.65 2.22 0.16 0.43 -0.04 -1.26 -2.70 135.00 138.45 1amr n PRO 195 Ca -0.14 -2.02 0.02 0.00 -0.04 0.00 0.00 63.50 61.32 1amr n PRO 195 Cb 0.52 -1.44 0.21 0.00 -0.04 0.00 0.00 33.50 32.75 1amr n PRO 195 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 1amr h THR 196 N 4.13 1.14 0.00 0.52 1.35 -1.84 -3.34 112.91 114.87 1amr h THR 196 Ca 0.00 -1.94 0.00 0.00 -0.55 0.00 0.00 66.41 63.92 1amr h THR 196 Cb 0.91 2.12 0.00 0.00 -1.73 0.00 0.00 68.15 69.45 1amr h THR 196 CO 0.00 0.51 0.00 0.61 -0.25 0.00 0.00 175.52 176.39 1amr n GLY 197 N 0.42 0.43 3.53 5.82 0.00 0.14 -4.42 105.19 111.12 1amr n GLY 197 Ca -0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1amr n GLY 197 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1amr s ILE 198 N -2.00 4.37 0.28 -0.61 1.01 -1.26 -0.51 121.20 122.48 1amr s ILE 198 Ca 0.00 -0.17 0.12 0.00 0.00 0.00 0.00 60.65 60.59 1amr s ILE 198 Cb 0.00 -2.98 -0.05 0.00 0.01 0.00 0.00 42.46 39.44 1amr s ILE 198 CO 0.00 0.43 -0.19 -1.81 0.00 0.00 0.00 174.94 173.36 1amr s ASP 199 N 0.80 3.55 0.63 3.58 1.01 -1.26 -4.41 116.67 120.58 1amr s ASP 199 Ca 0.02 -1.04 -0.15 0.00 0.71 0.00 0.00 52.55 52.09 1amr s ASP 199 Cb -0.14 -0.29 -0.01 0.00 1.01 0.00 0.00 42.92 43.48 1amr s ASP 199 CO 0.02 0.02 1.09 -2.84 0.21 0.00 0.00 175.17 173.67 1amr s PRO 200 N -3.52 3.01 0.88 8.23 0.02 -1.26 -5.01 135.00 137.35 1amr s PRO 200 Ca 0.30 1.30 -0.13 0.00 0.02 0.00 0.00 61.00 62.49 1amr s PRO 200 Cb -0.05 -1.98 0.12 0.00 0.02 0.00 0.00 34.50 32.61 1amr s PRO 200 CO 0.15 -1.07 1.19 0.95 -0.33 0.00 0.00 177.00 177.89 1amr s THR 201 N -2.41 1.99 0.22 0.99 -4.23 -1.26 -4.79 115.64 106.14 1amr s THR 201 Ca 0.65 0.00 -0.07 0.00 -1.18 0.00 0.00 61.69 61.09 1amr s THR 201 Cb -0.18 -2.91 0.15 0.00 1.34 0.00 0.00 72.50 70.90 1amr s THR 201 CO 0.40 0.00 1.78 0.25 -0.54 0.00 0.00 174.62 176.51 1amr h LEU 202 N -1.33 1.09 -1.08 4.79 5.85 -1.98 0.76 115.31 123.40 1amr h LEU 202 Ca -0.47 -0.18 0.05 0.00 0.84 0.00 0.00 57.88 58.12 1amr h LEU 202 Cb 1.31 -0.28 -0.06 0.00 0.37 0.00 0.00 40.66 42.00 1amr h LEU 202 CO 0.59 0.97 0.62 -0.08 -0.34 0.00 0.00 178.44 180.21 1amr h GLU 203 N 1.14 1.13 -0.18 1.25 4.57 -1.99 0.14 114.58 120.63 1amr h GLU 203 Ca 0.26 -0.07 -0.20 0.00 -1.18 0.00 0.00 59.36 58.17 1amr h GLU 203 Cb 0.24 -0.25 0.00 0.00 -0.16 0.00 0.00 28.75 28.58 1amr h GLU 203 CO -0.02 0.75 -0.68 1.96 -1.18 0.00 0.00 179.01 179.84 1amr h GLN 204 N 1.16 0.70 -0.58 1.92 4.20 -1.77 -2.01 115.11 118.73 1amr h GLN 204 Ca 0.39 -0.51 -0.02 0.00 0.06 0.00 0.00 58.65 58.57 1amr h GLN 204 Cb 0.08 0.09 -0.03 0.00 0.30 0.00 0.00 27.48 27.92 1amr h GLN 204 CO -0.13 1.13 0.28 -1.49 -0.67 0.00 0.00 178.83 177.95 1amr h TRP 205 N 0.50 0.81 -0.07 2.96 -0.00 0.03 -2.29 115.95 117.90 1amr h TRP 205 Ca -0.02 -0.03 -0.01 0.00 -0.00 0.00 0.00 58.89 58.83 1amr h TRP 205 Cb 1.27 -0.26 -0.00 0.00 -0.00 0.00 0.00 29.16 30.17 1amr h TRP 205 CO 0.07 0.60 0.01 1.96 -0.00 0.00 0.00 178.44 181.08 1amr h GLN 206 N 0.82 0.12 -0.78 0.49 1.08 -0.56 -0.82 115.11 115.47 1amr h GLN 206 Ca 0.20 -0.03 0.09 0.00 -1.45 0.00 0.00 58.65 57.46 1amr h GLN 206 Cb 0.09 -0.01 -0.07 0.00 -0.05 0.00 0.00 27.48 27.44 1amr h GLN 206 CO -0.03 0.35 0.44 1.15 -0.95 0.00 0.00 178.83 179.79 1amr h THR 207 N -0.12 0.91 0.00 -0.54 2.02 -1.12 -1.08 112.91 112.98 1amr h THR 207 Ca 0.02 -0.25 -0.11 0.00 0.77 0.00 0.00 66.41 66.84 1amr h THR 207 Cb 0.29 0.10 -0.02 0.00 -1.74 0.00 0.00 68.15 66.78 1amr h THR 207 CO 0.00 0.14 -0.52 -0.07 0.37 0.00 0.00 175.52 175.44 1amr h LEU 208 N 0.74 0.00 -0.47 2.58 3.38 -1.34 0.20 115.31 120.41 1amr h LEU 208 Ca 0.38 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.31 1amr h LEU 208 Cb 0.34 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 1amr h LEU 208 CO -0.24 0.52 0.16 0.00 0.09 0.00 0.00 178.44 178.97 1amr h ALA 209 N 1.48 0.62 -0.03 1.53 0.00 0.11 -1.08 119.26 121.89 1amr h ALA 209 Ca -0.01 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.68 1amr h ALA 209 Cb 1.03 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1amr h ALA 209 CO 0.07 0.25 -0.20 1.96 0.00 0.00 0.00 179.25 181.33 1amr h GLN 210 N 0.62 0.18 -0.94 0.00 4.20 -1.19 -2.99 115.11 115.00 1amr h GLN 210 Ca 0.15 -0.16 0.09 0.00 0.06 0.00 0.00 58.65 58.80 1amr h GLN 210 Cb 0.24 0.04 -0.07 0.00 0.30 0.00 0.00 27.48 27.99 1amr h GLN 210 CO -0.01 0.84 0.61 1.25 -0.67 0.00 0.00 178.83 180.85 1amr h LEU 211 N -0.42 0.89 -1.09 1.46 5.85 -0.97 -1.80 115.31 119.23 1amr h LEU 211 Ca -0.02 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.71 1amr h LEU 211 Cb 0.89 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.72 1amr h LEU 211 CO 0.04 0.53 0.39 -1.28 -0.34 0.00 0.00 178.44 177.78 1amr h SER 212 N 0.99 0.92 0.39 1.25 0.87 -1.17 -1.70 113.55 115.09 1amr h SER 212 Ca 0.44 -0.08 -0.17 0.00 -1.23 0.00 0.00 61.79 60.74 1amr h SER 212 Cb 0.36 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.08 1amr h SER 212 CO -0.19 0.75 -0.71 -0.37 -0.53 0.00 0.00 176.83 175.77 1amr h VAL 213 N 1.03 1.41 -0.07 2.23 -1.51 -1.18 -2.15 116.25 116.02 1amr h VAL 213 Ca 0.26 -2.20 -0.23 0.00 -1.23 0.00 0.00 66.70 63.30 1amr h VAL 213 Cb 0.04 2.16 0.01 0.00 -2.13 0.00 0.00 31.29 31.37 1amr h VAL 213 CO -0.04 0.65 -0.89 -0.33 -1.23 0.00 0.00 177.57 175.73 1amr h GLU 214 N 0.19 0.66 -0.00 5.19 5.08 -1.22 -3.23 114.58 121.24 1amr h GLU 214 Ca -0.02 -0.62 0.00 0.00 -1.00 0.00 0.00 59.36 57.72 1amr h GLU 214 Cb 1.27 0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.68 1amr h GLU 214 CO 0.11 1.22 -0.15 1.63 -1.00 0.00 0.00 179.01 180.83 1amr n LYS 215 N -3.87 0.42 -3.12 2.33 4.76 -0.66 -4.97 118.16 113.05 1amr n LYS 215 Ca -0.08 -0.14 -0.14 0.00 -2.87 0.00 0.00 58.31 55.08 1amr n LYS 215 Cb 0.80 -1.50 0.05 0.00 -1.84 0.00 0.00 35.03 32.54 1amr n LYS 215 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1amr n GLY 216 N 1.36 0.08 3.90 0.72 0.00 -0.84 -3.25 105.19 107.17 1amr n GLY 216 Ca 0.11 -0.14 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 1amr n GLY 216 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1amr s TRP 217 N -3.19 3.47 -0.32 1.61 0.51 -1.01 -0.12 118.94 119.90 1amr s TRP 217 Ca 0.33 0.64 -0.14 0.00 -2.12 0.00 0.00 56.10 54.81 1amr s TRP 217 Cb -0.14 -2.10 -0.02 0.00 -0.81 0.00 0.00 33.47 30.39 1amr s TRP 217 CO 0.42 0.20 0.31 -1.17 -0.51 0.00 0.00 176.95 176.20 1amr s LEU 218 N -3.44 4.32 0.29 2.99 0.20 -0.62 -4.84 118.68 117.58 1amr s LEU 218 Ca 0.44 -0.16 -0.28 0.00 0.69 0.00 0.00 54.13 54.82 1amr s LEU 218 Cb -0.11 -2.27 -0.09 0.00 -0.43 0.00 0.00 46.19 43.29 1amr s LEU 218 CO 0.29 -0.24 1.00 -2.84 -0.29 0.00 0.00 176.35 174.26 1amr s PRO 219 N 1.92 4.66 -0.26 0.98 0.02 -1.26 -1.82 135.00 139.23 1amr s PRO 219 Ca 0.10 1.54 -0.02 0.00 0.02 0.00 0.00 61.00 62.64 1amr s PRO 219 Cb -0.17 -3.07 0.08 0.00 0.02 0.00 0.00 34.50 31.37 1amr s PRO 219 CO 0.11 0.31 0.08 -1.17 -0.33 0.00 0.00 177.00 176.00 1amr s LEU 220 N -1.60 1.59 0.00 -5.54 2.96 -0.64 -2.03 118.68 113.42 1amr s LEU 220 Ca 0.46 -1.27 -0.20 0.00 -0.22 0.00 0.00 54.13 52.90 1amr s LEU 220 Cb -0.26 -0.69 -0.05 0.00 0.50 0.00 0.00 46.19 45.69 1amr s LEU 220 CO 0.32 -0.37 0.59 -0.36 -1.32 0.00 0.00 176.35 175.21 1amr s PHE 221 N 1.78 3.69 -0.32 5.38 0.40 -0.67 -1.76 117.98 126.49 1amr s PHE 221 Ca 0.05 1.21 -0.08 0.00 -0.60 0.00 0.00 56.93 57.50 1amr s PHE 221 Cb -0.17 -2.60 0.01 0.00 0.51 0.00 0.00 43.02 40.77 1amr s PHE 221 CO -0.20 0.37 0.13 0.34 0.70 0.00 0.00 175.22 176.56 1amr s ASP 222 N -0.28 5.39 -0.42 1.36 -1.08 0.27 -1.29 116.67 120.62 1amr s ASP 222 Ca 0.31 -0.78 0.04 0.00 -0.52 0.00 0.00 52.55 51.60 1amr s ASP 222 Cb -0.18 -1.94 0.11 0.00 -1.46 0.00 0.00 42.92 39.45 1amr s ASP 222 CO 0.17 -0.25 0.15 0.12 0.52 0.00 0.00 175.17 175.88 1amr s PHE 223 N 1.53 3.51 -0.16 -5.34 5.36 0.07 -1.30 117.98 121.65 1amr s PHE 223 Ca 0.02 -3.06 0.04 0.00 -0.96 0.00 0.00 56.93 52.97 1amr s PHE 223 Cb -0.18 -2.90 -0.04 0.00 -0.34 0.00 0.00 43.02 39.56 1amr s PHE 223 CO 0.04 -0.86 0.15 0.00 -1.46 0.00 0.00 175.22 173.10 1amr n ALA 224 N 3.75 2.46 -2.23 11.12 0.00 -1.26 -0.66 120.51 133.68 1amr n ALA 224 Ca 0.04 -0.10 -0.12 0.00 0.00 0.00 0.00 53.44 53.26 1amr n ALA 224 Cb 0.38 -0.13 0.05 0.00 0.00 0.00 0.00 19.45 19.74 1amr n ALA 224 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1amr n TYR 225 N -1.13 1.86 -1.80 0.00 4.01 -1.26 -4.53 117.16 114.31 1amr n TYR 225 Ca 0.01 -2.02 -0.42 0.00 -0.16 0.00 0.00 57.90 55.31 1amr n TYR 225 Cb 0.06 -0.29 -0.03 0.00 -0.31 0.00 0.00 39.34 38.77 1amr n TYR 225 CO 0.00 0.00 0.00 -1.14 -0.46 0.00 0.00 176.86 175.26 1amr s GLN 226 N -3.41 4.16 0.00 -0.72 0.74 -1.26 -1.65 119.66 117.52 1amr s GLN 226 Ca 0.42 2.47 0.00 0.00 0.05 0.00 0.00 55.36 58.30 1amr s GLN 226 Cb 0.38 -3.92 0.00 0.00 1.10 0.00 0.00 33.01 30.57 1amr s GLN 226 CO -0.01 -0.87 0.00 0.41 -0.55 0.00 0.00 175.29 174.27 1amr n GLY 227 N 4.30 1.43 0.16 2.59 0.00 -1.26 -4.79 105.19 107.62 1amr n GLY 227 Ca 0.18 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.33 1amr n GLY 227 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1amr n PHE 228 N -1.20 0.00 0.00 1.61 3.72 -0.66 -4.15 117.46 116.77 1amr n PHE 228 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1amr n PHE 228 Cb 0.00 -0.17 0.00 0.00 -0.94 0.00 0.00 39.48 38.37 1amr n PHE 228 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1amr n ALA 229 N -0.94 0.00 0.00 4.37 0.00 -1.26 -3.58 120.51 119.10 1amr n ALA 229 Ca 0.10 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1amr n ALA 229 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.79 1amr n ALA 229 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1amr n ARG 230 N -2.27 2.41 0.00 0.00 1.74 -1.26 -4.86 116.66 112.42 1amr n ARG 230 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1amr n ARG 230 Cb 0.00 -0.87 0.00 0.00 -1.02 0.00 0.00 32.46 30.57 1amr n ARG 230 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1amr n GLY 231 N 2.45 1.74 0.47 -0.13 0.00 -1.26 -4.97 105.19 103.50 1amr n GLY 231 Ca 0.00 -0.95 -0.15 0.00 0.00 0.00 0.00 46.02 44.91 1amr n GLY 231 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1amr h LEU 233 N 0.00 -1.72 -0.82 0.99 -0.00 -1.90 -0.37 115.31 111.49 1amr h LEU 233 Ca 0.00 0.20 -0.12 0.00 -0.00 0.00 0.00 57.88 57.96 1amr h LEU 233 Cb 0.00 0.66 -0.01 0.00 -0.00 0.00 0.00 40.66 41.31 1amr h LEU 233 CO 0.00 -0.50 -0.55 -0.33 -0.00 0.00 0.00 178.44 177.06 1amr h GLU 234 N -0.61 0.11 -0.04 1.13 4.39 -1.97 -3.23 114.58 114.36 1amr h GLU 234 Ca 0.03 -0.07 -0.22 0.00 0.34 0.00 0.00 59.36 59.44 1amr h GLU 234 Cb 0.70 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.36 1amr h GLU 234 CO -0.42 0.63 -0.87 0.93 -1.16 0.00 0.00 179.01 178.12 1amr h GLU 235 N 0.08 0.48 0.00 2.33 3.07 -1.88 -3.07 114.58 115.59 1amr h GLU 235 Ca -0.00 -0.46 0.00 0.00 -0.50 0.00 0.00 59.36 58.39 1amr h GLU 235 Cb 1.00 0.12 0.00 0.00 -0.84 0.00 0.00 28.75 29.03 1amr h GLU 235 CO 0.08 1.11 0.00 -0.25 -1.40 0.00 0.00 179.01 178.54 1amr n ASP 236 N -3.80 0.63 -0.11 1.42 9.92 -0.17 -2.40 116.55 122.03 1amr n ASP 236 Ca -0.06 0.64 0.11 0.00 -0.53 0.00 0.00 54.79 54.95 1amr n ASP 236 Cb 0.79 -0.78 0.09 0.00 -0.64 0.00 0.00 41.12 40.58 1amr n ASP 236 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1amr n ALA 237 N -1.75 3.95 -0.23 2.24 0.00 -1.16 -4.53 120.51 119.03 1amr n ALA 237 Ca 0.03 -0.50 0.02 0.00 0.00 0.00 0.00 53.44 52.99 1amr n ALA 237 Cb 0.25 -0.94 0.12 0.00 0.00 0.00 0.00 19.45 18.88 1amr n ALA 237 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1amr h GLU 238 N 0.55 0.09 -0.23 0.00 5.08 -1.47 0.73 114.58 119.33 1amr h GLU 238 Ca 0.00 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.37 1amr h GLU 238 Cb 0.54 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.75 1amr h GLU 238 CO 0.00 0.06 0.12 0.78 -1.00 0.00 0.00 179.01 178.96 1amr h GLY 239 N 0.09 0.30 1.00 -3.84 0.00 -1.82 0.55 103.07 99.36 1amr h GLY 239 Ca 0.36 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.60 1amr h GLY 239 CO -0.61 0.07 0.32 -2.00 0.00 0.00 0.00 176.54 174.33 1amr h LEU 240 N 0.25 0.61 -1.59 3.11 5.85 -1.62 -1.90 115.31 120.01 1amr h LEU 240 Ca 0.09 -0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.73 1amr h LEU 240 Cb 0.02 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 40.89 1amr h LEU 240 CO -0.06 0.47 -0.20 0.03 -0.34 0.00 0.00 178.44 178.33 1amr h ARG 241 N 0.70 0.00 -0.26 1.25 3.08 -0.43 -0.26 114.38 118.46 1amr h ARG 241 Ca 0.19 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 60.09 1amr h ARG 241 Cb -0.04 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 1amr h ARG 241 CO -0.04 0.20 -0.45 0.00 -1.07 0.00 0.00 179.97 178.62 1amr h ALA 242 N 1.80 0.72 -0.16 0.04 0.00 -0.14 -2.88 119.26 118.64 1amr h ALA 242 Ca -0.00 -0.47 -0.15 0.00 0.00 0.00 0.00 54.91 54.29 1amr h ALA 242 Cb 0.49 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1amr h ALA 242 CO 0.03 0.67 -0.49 0.74 0.00 0.00 0.00 179.25 180.19 1amr h PHE 243 N 0.54 0.80 0.00 0.00 -1.00 -0.69 -3.27 116.94 113.31 1amr h PHE 243 Ca 0.03 -0.32 -0.04 0.00 2.81 0.00 0.00 57.97 60.45 1amr h PHE 243 Cb 0.99 -0.13 -0.01 0.00 3.61 0.00 0.00 35.95 40.41 1amr h PHE 243 CO 0.05 1.10 -0.21 0.00 -1.61 0.00 0.00 178.31 177.64 1amr h ALA 244 N 0.54 1.39 0.00 2.45 0.00 -1.06 0.35 119.26 122.94 1amr h ALA 244 Ca -0.02 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.67 1amr h ALA 244 Cb 1.12 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 1amr h ALA 244 CO 0.10 0.26 -0.19 0.00 0.00 0.00 0.00 179.25 179.43 1amr h ALA 245 N 1.79 0.92 0.00 0.00 0.00 -1.57 -3.30 119.26 117.11 1amr h ALA 245 Ca -0.00 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 1amr h ALA 245 Cb 0.44 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 1amr h ALA 245 CO 0.03 0.23 -1.71 -0.12 0.00 0.00 0.00 179.25 177.68 1amr n MET 246 N -3.21 0.49 -4.00 0.00 0.00 -0.81 -5.01 117.12 104.58 1amr n MET 246 Ca 0.02 -0.14 -0.30 0.00 0.00 0.00 0.00 57.70 57.28 1amr n MET 246 Cb 0.52 -1.37 -0.05 0.00 0.00 0.00 0.00 33.22 32.32 1amr n MET 246 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 175.97 174.96 1amr s HIS 247 N -3.06 3.33 -0.06 1.12 3.76 0.12 -4.99 115.29 115.51 1amr s HIS 247 Ca -0.06 0.13 0.04 0.00 -0.15 0.00 0.00 55.06 55.03 1amr s HIS 247 Cb 0.10 -1.66 -0.25 0.00 1.11 0.00 0.00 32.58 31.88 1amr s HIS 247 CO 0.64 0.55 0.61 -0.22 -0.85 0.00 0.00 174.74 175.47 1amr h LYS 248 N 3.05 0.12 -4.20 1.40 1.63 -1.88 -3.46 116.57 113.22 1amr h LYS 248 Ca -0.46 -0.20 -0.20 0.00 -0.85 0.00 0.00 60.65 58.93 1amr h LYS 248 Cb 1.17 0.08 -0.20 0.00 -0.60 0.00 0.00 32.23 32.67 1amr h LYS 248 CO 0.69 0.82 -0.71 -1.21 -3.45 0.00 0.00 179.45 175.60 1amr s GLU 249 N -2.59 0.42 -0.22 1.90 2.02 -1.26 -1.99 118.70 116.99 1amr s GLU 249 Ca -0.11 -0.73 -0.34 0.00 0.02 0.00 0.00 54.97 53.81 1amr s GLU 249 Cb 0.07 -0.02 0.15 0.00 0.10 0.00 0.00 34.13 34.44 1amr s GLU 249 CO 0.81 -0.02 1.24 -0.48 0.02 0.00 0.00 175.26 176.83 1amr s LEU 250 N -1.68 -0.12 0.03 1.80 0.05 -0.84 -4.55 118.68 113.38 1amr s LEU 250 Ca -0.11 0.03 0.07 0.00 0.05 0.00 0.00 54.13 54.17 1amr s LEU 250 Cb -0.08 1.32 -0.02 0.00 -2.05 0.00 0.00 46.19 45.36 1amr s LEU 250 CO -0.01 -0.18 -0.21 -0.63 -0.55 0.00 0.00 176.35 174.76 1amr s ILE 251 N -2.07 1.69 -0.04 1.48 1.01 -0.86 -0.83 121.20 121.57 1amr s ILE 251 Ca 0.09 -1.15 -0.01 0.00 0.00 0.00 0.00 60.65 59.58 1amr s ILE 251 Cb -0.01 -1.45 0.03 0.00 0.01 0.00 0.00 42.46 41.03 1amr s ILE 251 CO -0.04 0.26 0.01 0.54 0.00 0.00 0.00 174.94 175.71 1amr s VAL 252 N -0.74 0.17 -0.34 2.92 0.11 0.46 -1.66 120.40 121.32 1amr s VAL 252 Ca 0.08 0.17 -0.08 0.00 -2.93 0.00 0.00 61.98 59.21 1amr s VAL 252 Cb -0.09 -0.32 0.03 0.00 -1.53 0.00 0.00 36.38 34.47 1amr s VAL 252 CO 0.01 0.18 0.13 0.00 -3.33 0.00 0.00 175.10 172.09 1amr s ALA 253 N 1.51 3.13 0.23 1.54 0.00 -0.41 0.11 121.76 127.86 1amr s ALA 253 Ca -0.03 -1.64 0.09 0.00 0.00 0.00 0.00 51.96 50.38 1amr s ALA 253 Cb -0.13 -2.33 -0.04 0.00 0.00 0.00 0.00 23.12 20.61 1amr s ALA 253 CO -0.03 -1.22 -0.05 -1.54 0.00 0.00 0.00 175.76 172.92 1amr s SER 254 N 1.48 4.40 0.08 0.00 1.04 -0.24 -0.75 113.70 119.71 1amr s SER 254 Ca 0.01 -0.62 0.07 0.00 0.48 0.00 0.00 55.95 55.89 1amr s SER 254 Cb -0.19 -0.78 -0.03 0.00 0.10 0.00 0.00 66.02 65.12 1amr s SER 254 CO 0.04 0.05 -0.18 -0.55 0.98 0.00 0.00 173.24 173.57 1amr s SER 255 N -3.28 2.22 0.00 7.02 0.15 0.17 -1.43 113.70 118.54 1amr s SER 255 Ca 0.28 -0.64 0.05 0.00 0.70 0.00 0.00 55.95 56.34 1amr s SER 255 Cb -0.07 -0.11 0.11 0.00 -1.71 0.00 0.00 66.02 64.23 1amr s SER 255 CO 0.18 0.02 1.00 -1.22 1.20 0.00 0.00 173.24 174.42 1amr n TYR 256 N 1.25 0.16 -0.18 3.44 4.01 -0.18 -4.73 117.16 120.93 1amr n TYR 256 Ca -0.20 -0.38 -0.03 0.00 -0.16 0.00 0.00 57.90 57.14 1amr n TYR 256 Cb 0.54 -0.03 0.18 0.00 -0.31 0.00 0.00 39.34 39.72 1amr n TYR 256 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 1amr h SER 257 N 0.92 0.85 0.02 7.72 0.02 -1.85 -2.94 113.55 118.29 1amr h SER 257 Ca 0.00 -0.12 -0.30 0.00 -0.84 0.00 0.00 61.79 60.52 1amr h SER 257 Cb 0.51 -0.22 -0.04 0.00 0.14 0.00 0.00 62.40 62.79 1amr h SER 257 CO 0.00 0.78 -1.67 0.29 -1.14 0.00 0.00 176.83 175.09 1amr n LYS 258 N -4.30 0.60 0.02 3.45 4.01 -1.26 -1.91 118.16 118.77 1amr n LYS 258 Ca 0.05 0.45 0.10 0.00 -0.51 0.00 0.00 58.31 58.40 1amr n LYS 258 Cb 0.18 -1.68 0.41 0.00 -0.51 0.00 0.00 35.03 33.43 1amr n LYS 258 CO 0.00 0.00 0.00 0.27 -1.11 0.00 0.00 177.40 176.56 1amr n ASN 259 N -4.21 0.13 0.00 4.39 2.04 -1.26 -2.82 115.26 113.53 1amr n ASN 259 Ca -0.37 0.52 0.00 0.00 -0.44 0.00 0.00 54.58 54.29 1amr n ASN 259 Cb 0.79 -0.55 0.00 0.00 -2.53 0.00 0.00 39.78 37.49 1amr n ASN 259 CO 0.00 0.00 0.00 0.49 -0.44 0.00 0.00 177.26 177.31 1amr n PHE 260 N -1.63 0.00 -2.61 -2.53 3.72 -1.11 -4.82 117.46 108.48 1amr n PHE 260 Ca 0.04 -0.08 -0.19 0.00 -0.05 0.00 0.00 57.45 57.17 1amr n PHE 260 Cb 0.23 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 38.76 1amr n PHE 260 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1amr n GLY 261 N -0.08 -0.50 1.86 1.37 0.00 -1.13 -4.71 105.19 101.99 1amr n GLY 261 Ca 0.00 0.03 -0.09 0.00 0.00 0.00 0.00 46.02 45.96 1amr n GLY 261 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1amr n LEU 262 N -3.22 5.82 -0.01 0.99 4.77 -0.80 -4.79 117.00 119.76 1amr n LEU 262 Ca -0.18 -3.40 -0.00 0.00 -0.03 0.00 0.00 56.01 52.40 1amr n LEU 262 Cb 0.64 -0.74 -0.00 0.00 -2.33 0.00 0.00 43.42 40.99 1amr n LEU 262 CO 0.31 0.93 0.17 -1.22 -1.33 0.00 0.00 177.39 176.25 1amr n TYR 263 N -0.60 -0.01 1.62 -1.77 4.01 -1.08 -0.65 117.16 118.69 1amr n TYR 263 Ca 0.44 0.02 0.11 0.00 -0.16 0.00 0.00 57.90 58.30 1amr n TYR 263 Cb 1.38 -0.19 0.64 0.00 -0.31 0.00 0.00 39.34 40.87 1amr n TYR 263 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67 1amr n ASN 264 N -2.42 0.00 0.01 7.72 0.23 -1.26 -2.95 115.26 116.59 1amr n ASN 264 Ca 0.00 -0.94 0.11 0.00 -0.53 0.00 0.00 54.58 53.22 1amr n ASN 264 Cb 0.00 0.00 0.13 0.00 -2.08 0.00 0.00 39.78 37.83 1amr n ASN 264 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1amr n GLU 265 N -0.92 0.08 -2.95 -3.83 -0.58 0.18 -5.03 120.64 107.59 1amr n GLU 265 Ca 0.16 0.01 -0.11 0.00 -0.42 0.00 0.00 57.16 56.80 1amr n GLU 265 Cb 0.07 -1.53 0.01 0.00 -0.57 0.00 0.00 31.44 29.42 1amr n GLU 265 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1amr n ARG 266 N -1.64 -2.43 -3.90 3.49 5.12 -1.15 -4.48 116.66 111.66 1amr n ARG 266 Ca 0.04 2.08 -0.28 0.00 -1.93 0.00 0.00 57.85 57.77 1amr n ARG 266 Cb 0.36 -4.77 -0.17 0.00 -1.16 0.00 0.00 32.46 26.72 1amr n ARG 266 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1amr s VAL 267 N -2.14 1.08 0.21 1.55 1.01 -1.26 -3.02 120.40 117.83 1amr s VAL 267 Ca 0.21 -0.44 -0.12 0.00 0.00 0.00 0.00 61.98 61.63 1amr s VAL 267 Cb -0.05 -1.16 0.04 0.00 0.00 0.00 0.00 36.38 35.21 1amr s VAL 267 CO 0.75 0.27 0.60 0.61 0.00 0.00 0.00 175.10 177.33 1amr n GLY 268 N 4.91 1.11 3.42 4.51 0.00 -0.76 -1.01 105.19 117.37 1amr n GLY 268 Ca -0.12 -1.13 -0.16 0.00 0.00 0.00 0.00 46.02 44.60 1amr n GLY 268 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1amr s ALA 269 N -1.71 -1.41 -0.31 4.61 0.00 -0.52 -1.03 121.76 121.38 1amr s ALA 269 Ca 0.13 0.95 -0.03 0.00 0.00 0.00 0.00 51.96 53.01 1amr s ALA 269 Cb -0.03 0.03 0.05 0.00 0.00 0.00 0.00 23.12 23.17 1amr s ALA 269 CO 0.06 -0.33 0.04 0.00 0.00 0.00 0.00 175.76 175.53 1amr s THR 271 N 1.29 5.33 -0.20 0.00 2.01 0.12 -2.08 115.64 122.11 1amr s THR 271 Ca -0.04 0.23 -0.07 0.00 0.31 0.00 0.00 61.69 62.12 1amr s THR 271 Cb -0.20 -3.53 -0.04 0.00 0.01 0.00 0.00 72.50 68.75 1amr s THR 271 CO -0.00 0.31 0.06 -0.22 -0.69 0.00 0.00 174.62 174.08 1amr s LEU 272 N 1.27 3.69 -0.06 4.42 0.20 -0.15 -0.40 118.68 127.65 1amr s LEU 272 Ca 0.08 -0.00 0.05 0.00 0.69 0.00 0.00 54.13 54.95 1amr s LEU 272 Cb -0.14 -1.94 -0.00 0.00 -0.43 0.00 0.00 46.19 43.67 1amr s LEU 272 CO 0.06 0.13 -0.20 -0.69 -0.29 0.00 0.00 176.35 175.36 1amr s VAL 273 N 0.66 1.69 0.31 1.68 1.01 -0.01 -0.98 120.40 124.75 1amr s VAL 273 Ca 0.03 -0.85 0.03 0.00 0.00 0.00 0.00 61.98 61.20 1amr s VAL 273 Cb -0.13 -1.45 -0.04 0.00 0.00 0.00 0.00 36.38 34.76 1amr s VAL 273 CO 0.02 0.48 0.16 0.00 0.00 0.00 0.00 175.10 175.76 1amr s ALA 274 N 0.10 1.98 0.27 5.51 0.00 -0.85 -2.00 121.76 126.78 1amr s ALA 274 Ca -0.08 -1.75 -0.00 0.00 0.00 0.00 0.00 51.96 50.13 1amr s ALA 274 Cb -0.14 1.15 0.53 0.00 0.00 0.00 0.00 23.12 24.67 1amr s ALA 274 CO 0.04 -0.51 1.80 0.00 0.00 0.00 0.00 175.76 177.09 1amr h ALA 275 N 2.20 1.39 -2.80 0.00 0.00 -1.72 -3.45 119.26 114.89 1amr h ALA 275 Ca -0.33 0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.55 1amr h ALA 275 Cb 1.25 -0.12 -0.10 0.00 0.00 0.00 0.00 17.79 18.82 1amr h ALA 275 CO 0.52 0.08 -0.17 0.16 0.00 0.00 0.00 179.25 179.84 1amr s ASP 276 N -5.56 -0.07 0.19 0.00 1.47 -1.26 -4.97 116.67 106.46 1amr s ASP 276 Ca -0.12 -0.93 -0.13 0.00 1.18 0.00 0.00 52.55 52.55 1amr s ASP 276 Cb 0.22 0.56 0.20 0.00 -0.34 0.00 0.00 42.92 43.56 1amr s ASP 276 CO 0.79 -1.09 1.70 -1.28 0.68 0.00 0.00 175.17 175.98 1amr h SER 277 N 2.31 -0.08 -0.97 2.11 0.87 -1.73 -1.77 113.55 114.30 1amr h SER 277 Ca -0.27 0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.39 1amr h SER 277 Cb 1.25 0.16 -0.05 0.00 -0.44 0.00 0.00 62.40 63.32 1amr h SER 277 CO 0.38 -0.01 0.61 -0.08 -0.53 0.00 0.00 176.83 177.20 1amr h GLU 278 N 0.19 1.30 -0.05 2.24 4.22 -1.95 -2.13 114.58 118.40 1amr h GLU 278 Ca 0.26 -0.10 -0.05 0.00 0.08 0.00 0.00 59.36 59.54 1amr h GLU 278 Cb 0.37 -0.28 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1amr h GLU 278 CO -0.37 0.89 -0.18 1.15 -2.18 0.00 0.00 179.01 178.32 1amr h THR 279 N 1.33 1.45 -0.46 0.32 2.02 -1.81 -2.89 112.91 112.87 1amr h THR 279 Ca 0.35 -1.61 -0.01 0.00 0.77 0.00 0.00 66.41 65.91 1amr h THR 279 Cb -0.10 2.37 -0.02 0.00 -1.74 0.00 0.00 68.15 68.66 1amr h THR 279 CO -0.07 0.45 0.25 1.62 0.37 0.00 0.00 175.52 178.14 1amr h VAL 280 N -0.33 1.14 -0.52 3.16 3.04 -1.31 -1.55 116.25 119.88 1amr h VAL 280 Ca -0.01 -0.35 -0.09 0.00 -1.01 0.00 0.00 66.70 65.25 1amr h VAL 280 Cb 0.82 0.52 -0.02 0.00 -2.01 0.00 0.00 31.29 30.60 1amr h VAL 280 CO 0.04 0.15 -0.02 0.44 -1.01 0.00 0.00 177.57 177.18 1amr h ASP 281 N 0.63 0.87 -0.10 3.17 5.19 -1.39 0.14 116.42 124.93 1amr h ASP 281 Ca 0.16 -0.23 -0.07 0.00 -0.62 0.00 0.00 57.03 56.27 1amr h ASP 281 Cb 0.01 -0.23 0.00 0.00 0.18 0.00 0.00 39.33 39.29 1amr h ASP 281 CO -0.03 0.94 -0.21 0.03 -3.12 0.00 0.00 179.24 176.86 1amr h ARG 282 N 0.83 0.32 -0.50 3.56 3.08 -1.20 -2.83 114.38 117.64 1amr h ARG 282 Ca 0.15 -0.21 0.01 0.00 0.07 0.00 0.00 59.98 60.00 1amr h ARG 282 Cb 0.51 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.56 1amr h ARG 282 CO 0.03 0.80 0.33 0.00 -1.07 0.00 0.00 179.97 180.06 1amr h ALA 283 N 0.51 0.64 -0.74 0.04 0.00 -1.19 -2.91 119.26 115.61 1amr h ALA 283 Ca 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1amr h ALA 283 Cb 0.80 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 1amr h ALA 283 CO 0.05 0.07 0.43 0.35 0.00 0.00 0.00 179.25 180.14 1amr h PHE 284 N 0.67 0.99 -0.09 0.00 3.57 -0.75 -2.01 116.94 119.31 1amr h PHE 284 Ca 0.19 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.71 1amr h PHE 284 Cb -0.06 -0.32 -0.00 0.00 2.79 0.00 0.00 35.95 38.35 1amr h PHE 284 CO -0.04 0.67 0.08 0.66 -2.23 0.00 0.00 178.31 177.44 1amr h SER 285 N 1.03 0.00 0.38 0.41 4.64 -1.28 0.10 113.55 118.83 1amr h SER 285 Ca 0.27 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.34 1amr h SER 285 Cb -0.01 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.08 1amr h SER 285 CO -0.05 0.00 -1.04 1.56 -0.87 0.00 0.00 176.83 176.43 1amr h GLN 286 N 0.00 0.40 -0.46 4.77 1.08 -1.44 -2.46 115.11 117.00 1amr h GLN 286 Ca 0.04 -0.48 -0.04 0.00 -1.45 0.00 0.00 58.65 56.71 1amr h GLN 286 Cb 0.20 0.15 -0.02 0.00 -0.05 0.00 0.00 27.48 27.76 1amr h GLN 286 CO -0.00 1.16 0.10 1.98 -0.95 0.00 0.00 178.83 181.12 1amr h MET 287 N 0.20 0.70 -0.37 1.46 4.05 -0.65 -1.61 114.93 118.71 1amr h MET 287 Ca -0.10 -0.13 -0.12 0.00 -0.28 0.00 0.00 59.70 59.07 1amr h MET 287 Cb 1.70 -0.11 -0.01 0.00 -0.80 0.00 0.00 31.60 32.38 1amr h MET 287 CO 0.18 0.64 -0.24 0.87 0.23 0.00 0.00 176.91 178.59 1amr h LYS 288 N 0.68 0.74 -0.34 0.39 1.57 -1.07 -2.48 116.57 116.06 1amr h LYS 288 Ca 0.15 -0.31 -0.06 0.00 -1.87 0.00 0.00 60.65 58.57 1amr h LYS 288 Cb 0.27 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.53 1amr h LYS 288 CO -0.00 0.91 -0.03 0.00 -0.57 0.00 0.00 179.45 179.76 1amr h ALA 289 N 1.08 1.31 -0.00 3.86 0.00 -0.83 -1.67 119.26 123.01 1amr h ALA 289 Ca 0.09 -0.22 -0.10 0.00 0.00 0.00 0.00 54.91 54.67 1amr h ALA 289 Cb 0.75 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1amr h ALA 289 CO 0.06 0.47 -0.48 0.00 0.00 0.00 0.00 179.25 179.30 1amr h ALA 290 N 1.46 1.21 -0.03 0.00 0.00 -0.90 -2.69 119.26 118.31 1amr h ALA 290 Ca 0.11 -0.43 -0.12 0.00 0.00 0.00 0.00 54.91 54.46 1amr h ALA 290 Cb 0.38 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.10 1amr h ALA 290 CO 0.02 0.60 -0.46 0.82 0.00 0.00 0.00 179.25 180.22 1amr h ILE 291 N 0.00 1.45 -0.89 0.00 2.04 -1.10 -3.10 117.51 115.91 1amr h ILE 291 Ca -0.00 -1.95 0.09 0.00 1.00 0.00 0.00 64.86 64.00 1amr h ILE 291 Cb 0.84 2.54 -0.06 0.00 -0.74 0.00 0.00 36.82 39.40 1amr h ILE 291 CO 0.06 0.56 0.57 -0.09 0.00 0.00 0.00 178.15 179.26 1amr h ARG 292 N -0.18 0.87 -0.02 2.37 9.65 -1.20 0.64 114.38 126.51 1amr h ARG 292 Ca -0.05 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.78 1amr h ARG 292 Cb 1.16 -0.20 0.00 0.00 -1.39 0.00 0.00 29.97 29.54 1amr h ARG 292 CO 0.09 0.58 0.00 0.00 2.80 0.00 0.00 179.97 183.44 1amr n ALA 293 N -2.41 2.62 -0.48 2.80 0.00 -1.03 -3.30 120.51 118.72 1amr n ALA 293 Ca 0.15 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1amr n ALA 293 Cb 0.29 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.42 1amr n ALA 293 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1amr n ASN 294 N -0.43 0.00 0.00 0.00 2.85 0.12 -4.94 115.26 112.85 1amr n ASN 294 Ca 0.20 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.67 1amr n ASN 294 Cb 0.21 -0.14 0.00 0.00 1.24 0.00 0.00 39.78 41.09 1amr n ASN 294 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1amr n TYR 295 N -1.92 0.00 0.00 1.20 0.18 -0.60 -5.06 117.16 110.97 1amr n TYR 295 Ca 0.00 -0.34 0.00 0.00 1.88 0.00 0.00 57.90 59.44 1amr n TYR 295 Cb 0.00 -0.03 0.00 0.00 -0.38 0.00 0.00 39.34 38.93 1amr n TYR 295 CO 0.00 0.00 0.00 0.45 -2.08 0.00 0.00 176.86 175.23 1amr n SER 296 N -0.34 0.00 -3.64 9.48 2.88 -0.76 -4.73 113.62 116.51 1amr n SER 296 Ca 0.00 0.00 -0.15 0.00 -1.33 0.00 0.00 58.87 57.39 1amr n SER 296 Cb 0.29 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.67 1amr n SER 296 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1amr s ASN 297 N 0.00 -0.41 0.57 -3.46 2.20 -1.26 -4.26 114.94 108.32 1amr s ASN 297 Ca 0.00 0.36 -0.15 0.00 -0.94 0.00 0.00 52.86 52.13 1amr s ASN 297 Cb 0.00 0.42 -0.05 0.00 -2.00 0.00 0.00 41.25 39.62 1amr s ASN 297 CO 0.00 -0.54 1.02 -2.16 -2.94 0.00 0.00 177.10 172.48 1amr s PRO 298 N -1.37 3.59 0.03 3.55 0.04 -1.26 -5.00 135.00 134.57 1amr s PRO 298 Ca -0.12 1.04 -0.30 0.00 0.04 0.00 0.00 61.00 61.66 1amr s PRO 298 Cb -0.03 -2.08 -0.08 0.00 0.04 0.00 0.00 34.50 32.36 1amr s PRO 298 CO 0.06 -0.57 1.70 -1.25 0.04 0.00 0.00 177.00 176.98 1amr s PRO 299 N -4.23 4.18 0.04 0.56 0.04 -1.26 -4.81 135.00 129.52 1amr s PRO 299 Ca 0.60 2.33 -0.23 0.00 0.04 0.00 0.00 61.00 63.74 1amr s PRO 299 Cb -0.13 -3.80 -0.15 0.00 0.04 0.00 0.00 34.50 30.47 1amr s PRO 299 CO 0.37 -0.80 1.47 0.00 0.04 0.00 0.00 177.00 178.08 1amr h ALA 300 N 9.01 0.10 -0.74 8.56 0.00 -1.95 -3.40 119.26 130.85 1amr h ALA 300 Ca -0.43 -0.17 0.07 0.00 0.00 0.00 0.00 54.91 54.38 1amr h ALA 300 Cb 1.20 -0.03 -0.09 0.00 0.00 0.00 0.00 17.79 18.87 1amr h ALA 300 CO 0.94 -0.22 -0.44 1.58 0.00 0.00 0.00 179.25 181.11 1amr n HIS 301 N -4.85 -0.33 -0.36 0.00 -0.00 -1.26 -0.51 115.22 107.92 1amr n HIS 301 Ca -0.07 0.93 -0.03 0.00 -0.00 0.00 0.00 57.72 58.55 1amr n HIS 301 Cb 0.19 -0.55 0.10 0.00 -0.00 0.00 0.00 29.99 29.72 1amr n HIS 301 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.34 177.12 1amr h GLY 302 N 0.00 1.38 1.55 1.57 0.00 -1.78 -1.83 103.07 103.96 1amr h GLY 302 Ca 0.12 -0.58 -0.16 0.00 0.00 0.00 0.00 47.33 46.71 1amr h GLY 302 CO -0.70 0.56 -0.58 0.00 0.00 0.00 0.00 176.54 175.82 1amr h ALA 303 N 1.32 0.72 -0.55 3.60 0.00 -1.48 -2.35 119.26 120.52 1amr h ALA 303 Ca 0.34 -0.53 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 1amr h ALA 303 Cb -0.06 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1amr h ALA 303 CO -0.06 0.70 0.24 0.77 0.00 0.00 0.00 179.25 180.90 1amr h SER 304 N 0.35 0.74 0.46 0.00 0.02 -0.48 -1.25 113.55 113.39 1amr h SER 304 Ca 0.00 -0.15 -0.01 0.00 -0.84 0.00 0.00 61.79 60.79 1amr h SER 304 Cb 1.11 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 63.45 1amr h SER 304 CO 0.10 0.68 -0.37 0.58 -1.14 0.00 0.00 176.83 176.68 1amr h VAL 305 N 0.74 0.24 -0.66 2.27 2.07 -1.20 0.71 116.25 120.42 1amr h VAL 305 Ca 0.19 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.84 1amr h VAL 305 Cb 0.16 0.24 -0.10 0.00 -1.52 0.00 0.00 31.29 30.07 1amr h VAL 305 CO -0.02 0.00 0.13 0.58 0.02 0.00 0.00 177.57 178.28 1amr h VAL 306 N -0.83 0.57 -0.42 2.57 2.07 -1.33 -0.44 116.25 118.44 1amr h VAL 306 Ca -0.05 -0.09 -0.05 0.00 0.82 0.00 0.00 66.70 67.34 1amr h VAL 306 Cb 0.71 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 1amr h VAL 306 CO -0.01 0.05 0.08 0.00 0.02 0.00 0.00 177.57 177.71 1amr h ALA 307 N 1.55 0.55 -0.64 1.67 0.00 -0.82 -0.18 119.26 121.38 1amr h ALA 307 Ca 0.36 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 1amr h ALA 307 Cb 0.57 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 1amr h ALA 307 CO -0.46 0.26 0.22 1.79 0.00 0.00 0.00 179.25 181.05 1amr h THR 308 N 0.54 1.25 -0.15 0.00 1.35 -0.13 0.59 112.91 116.35 1amr h THR 308 Ca 0.13 -0.82 -0.01 0.00 -0.55 0.00 0.00 66.41 65.15 1amr h THR 308 Cb 0.35 0.57 -0.01 0.00 -1.73 0.00 0.00 68.15 67.33 1amr h THR 308 CO 0.01 0.32 0.04 0.40 -0.25 0.00 0.00 175.52 176.04 1amr h ILE 309 N 0.92 1.19 -0.44 6.82 2.04 -0.95 -2.55 117.51 124.54 1amr h ILE 309 Ca 0.21 -0.60 -0.04 0.00 1.00 0.00 0.00 64.86 65.43 1amr h ILE 309 Cb 0.27 1.30 -0.02 0.00 -0.74 0.00 0.00 36.82 37.63 1amr h ILE 309 CO -0.01 0.18 0.13 -0.07 0.00 0.00 0.00 178.15 178.38 1amr h LEU 310 N 0.06 0.60 -0.28 1.44 4.07 -0.87 -2.84 115.31 117.48 1amr h LEU 310 Ca 0.05 -0.08 0.00 0.00 0.08 0.00 0.00 57.88 57.92 1amr h LEU 310 Cb 0.24 -0.15 0.00 0.00 1.08 0.00 0.00 40.66 41.83 1amr h LEU 310 CO -0.00 0.58 0.00 0.28 -1.08 0.00 0.00 178.44 178.22 1amr h SER 311 N 0.64 0.00 -3.51 -0.43 0.02 -0.64 -3.44 113.55 106.19 1amr h SER 311 Ca 0.15 0.00 -0.67 0.00 -0.84 0.00 0.00 61.79 60.43 1amr h SER 311 Cb 0.21 0.00 -0.30 0.00 0.14 0.00 0.00 62.40 62.45 1amr h SER 311 CO -0.01 0.00 -0.71 0.21 -1.14 0.00 0.00 176.83 175.18 1amr s ASN 312 N -5.13 4.51 0.20 3.07 2.47 -0.98 -5.02 114.94 114.05 1amr s ASN 312 Ca 0.07 -0.75 -0.11 0.00 0.42 0.00 0.00 52.86 52.49 1amr s ASN 312 Cb 0.09 -1.73 0.23 0.00 -1.45 0.00 0.00 41.25 38.40 1amr s ASN 312 CO 0.58 -0.13 1.75 -0.78 -3.72 0.00 0.00 177.10 174.80 1amr h ASP 313 N 8.08 0.22 0.35 -4.21 3.58 -1.85 0.40 116.42 122.99 1amr h ASP 313 Ca -0.34 0.07 -0.00 0.00 0.42 0.00 0.00 57.03 57.18 1amr h ASP 313 Cb 1.12 0.05 -0.03 0.00 1.72 0.00 0.00 39.33 42.19 1amr h ASP 313 CO 0.59 0.14 -0.44 0.00 -2.88 0.00 0.00 179.24 176.65 1amr h ALA 314 N 1.38 -0.93 -0.68 -0.78 0.00 -1.95 0.41 119.26 116.71 1amr h ALA 314 Ca 0.28 -0.14 0.06 0.00 0.00 0.00 0.00 54.91 55.11 1amr h ALA 314 Cb 0.32 0.67 -0.05 0.00 0.00 0.00 0.00 17.79 18.72 1amr h ALA 314 CO -0.28 -1.07 0.39 -0.07 0.00 0.00 0.00 179.25 178.22 1amr h LEU 315 N -0.83 0.58 -0.94 0.00 4.07 -1.72 -1.92 115.31 114.55 1amr h LEU 315 Ca -0.03 0.03 -0.11 0.00 0.08 0.00 0.00 57.88 57.85 1amr h LEU 315 Cb 0.76 -0.09 -0.01 0.00 1.08 0.00 0.00 40.66 42.40 1amr h LEU 315 CO -0.12 0.38 -0.41 -0.09 -1.08 0.00 0.00 178.44 177.11 1amr h ARG 316 N 0.72 0.23 -0.38 1.13 9.65 0.07 -1.96 114.38 123.83 1amr h ARG 316 Ca 0.30 -0.11 -0.09 0.00 -1.10 0.00 0.00 59.98 58.98 1amr h ARG 316 Cb 0.18 -0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.74 1amr h ARG 316 CO -0.18 0.61 -0.15 0.00 2.80 0.00 0.00 179.97 183.06 1amr h ALA 317 N 1.38 1.02 -0.10 2.80 0.00 0.58 -1.63 119.26 123.31 1amr h ALA 317 Ca 0.02 -0.32 -0.20 0.00 0.00 0.00 0.00 54.91 54.40 1amr h ALA 317 Cb 0.82 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1amr h ALA 317 CO 0.06 0.59 -0.76 0.82 0.00 0.00 0.00 179.25 179.96 1amr h ILE 318 N 0.63 1.35 -0.14 0.00 2.04 -1.20 -3.15 117.51 117.04 1amr h ILE 318 Ca 0.10 -2.10 -0.02 0.00 1.00 0.00 0.00 64.86 63.84 1amr h ILE 318 Cb 0.61 2.09 -0.01 0.00 -0.74 0.00 0.00 36.82 38.78 1amr h ILE 318 CO 0.04 0.64 0.02 -0.25 0.00 0.00 0.00 178.15 178.60 1amr h TRP 319 N 0.36 0.24 -0.24 1.37 7.01 -0.98 -1.80 115.95 121.92 1amr h TRP 319 Ca -0.04 -0.04 0.05 0.00 2.11 0.00 0.00 58.89 60.97 1amr h TRP 319 Cb 1.36 -0.07 -0.01 0.00 -2.10 0.00 0.00 29.16 28.34 1amr h TRP 319 CO 0.06 0.42 0.17 0.93 -2.79 0.00 0.00 178.44 177.22 1amr h GLU 320 N -0.00 0.11 0.00 2.65 5.08 -1.38 0.19 114.58 121.23 1amr h GLU 320 Ca 0.04 -0.01 -0.26 0.00 -1.00 0.00 0.00 59.36 58.14 1amr h GLU 320 Cb 0.31 -0.03 0.02 0.00 0.50 0.00 0.00 28.75 29.55 1amr h GLU 320 CO 0.00 0.07 -1.01 0.37 -1.00 0.00 0.00 179.01 177.45 1amr h GLN 321 N 0.12 0.68 -0.82 2.33 5.75 -1.45 -1.04 115.11 120.68 1amr h GLN 321 Ca 0.11 -0.73 -0.03 0.00 -0.15 0.00 0.00 58.65 57.85 1amr h GLN 321 Cb 0.29 0.21 -0.04 0.00 1.07 0.00 0.00 27.48 29.01 1amr h GLN 321 CO -0.01 1.31 0.41 0.93 -2.65 0.00 0.00 178.83 178.82 1amr h GLU 322 N 0.35 1.16 -0.16 1.69 5.08 -0.34 -0.46 114.58 121.90 1amr h GLU 322 Ca -0.13 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 58.07 1amr h GLU 322 Cb 1.67 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 30.69 1amr h GLU 322 CO 0.20 0.88 0.07 1.25 -1.00 0.00 0.00 179.01 180.41 1amr h LEU 323 N 1.16 0.23 -0.99 1.33 5.85 -0.98 -1.77 115.31 120.14 1amr h LEU 323 Ca 0.28 -0.16 0.09 0.00 0.84 0.00 0.00 57.88 58.93 1amr h LEU 323 Cb 0.09 -0.06 -0.08 0.00 0.37 0.00 0.00 40.66 40.98 1amr h LEU 323 CO -0.04 0.32 0.63 0.74 -0.34 0.00 0.00 178.44 179.75 1amr h THR 324 N 0.11 1.00 -0.35 1.05 2.02 -0.71 -1.76 112.91 114.27 1amr h THR 324 Ca 0.06 -0.37 -0.03 0.00 0.77 0.00 0.00 66.41 66.84 1amr h THR 324 Cb 0.17 -0.16 -0.02 0.00 -1.74 0.00 0.00 68.15 66.40 1amr h THR 324 CO -0.00 0.19 0.12 0.44 0.37 0.00 0.00 175.52 176.64 1amr h ASP 325 N 1.07 0.51 -0.05 4.18 3.32 -0.76 -1.59 116.42 123.09 1amr h ASP 325 Ca 0.46 -0.19 0.02 0.00 0.02 0.00 0.00 57.03 57.33 1amr h ASP 325 Cb 0.32 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.71 1amr h ASP 325 CO -0.22 0.57 -0.09 0.24 -1.72 0.00 0.00 179.24 178.02 1amr h MET 326 N 0.42 -0.12 -0.60 3.56 2.86 -0.55 -0.97 114.93 119.53 1amr h MET 326 Ca 0.12 0.01 0.01 0.00 -2.06 0.00 0.00 59.70 57.78 1amr h MET 326 Cb 0.23 0.03 -0.03 0.00 0.06 0.00 0.00 31.60 31.89 1amr h MET 326 CO -0.01 -0.08 0.39 -0.09 1.06 0.00 0.00 176.91 178.18 1amr h ARG 327 N -0.13 0.77 -0.43 1.72 2.43 -1.30 -2.49 114.38 114.95 1amr h ARG 327 Ca 0.05 -0.05 -0.10 0.00 -0.81 0.00 0.00 59.98 59.08 1amr h ARG 327 Cb 0.20 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.56 1amr h ARG 327 CO -0.12 0.51 -0.13 1.96 -1.51 0.00 0.00 179.97 180.67 1amr h GLN 328 N 0.79 0.79 -0.52 0.20 4.20 -0.98 -2.05 115.11 117.55 1amr h GLN 328 Ca 0.23 -0.28 -0.08 0.00 0.06 0.00 0.00 58.65 58.58 1amr h GLN 328 Cb -0.06 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.64 1amr h GLN 328 CO -0.06 0.89 -0.02 -0.09 -0.67 0.00 0.00 178.83 178.88 1amr h ARG 329 N 0.71 0.88 -0.21 1.46 2.43 -0.99 -1.52 114.38 117.15 1amr h ARG 329 Ca 0.12 -0.26 -0.01 0.00 -0.81 0.00 0.00 59.98 59.01 1amr h ARG 329 Cb 0.62 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.07 1amr h ARG 329 CO 0.04 0.89 0.07 0.82 -1.51 0.00 0.00 179.97 180.29 1amr h ILE 330 N 0.82 1.18 0.00 1.20 2.04 -1.21 -0.87 117.51 120.66 1amr h ILE 330 Ca 0.15 -0.55 -0.00 0.00 1.00 0.00 0.00 64.86 65.46 1amr h ILE 330 Cb 0.51 1.15 -0.00 0.00 -0.74 0.00 0.00 36.82 37.74 1amr h ILE 330 CO 0.03 0.18 -0.00 1.56 0.00 0.00 0.00 178.15 179.91 1amr h GLN 331 N 0.17 0.00 0.33 2.37 4.20 -1.11 0.16 115.11 121.23 1amr h GLN 331 Ca 0.07 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.76 1amr h GLN 331 Cb 0.21 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.99 1amr h GLN 331 CO -0.00 0.00 -0.16 -0.09 -0.67 0.00 0.00 178.83 177.91 1amr h ARG 332 N 0.00 -0.43 -0.66 1.46 9.65 -0.65 -2.89 114.38 120.86 1amr h ARG 332 Ca -0.00 0.03 0.11 0.00 -1.10 0.00 0.00 59.98 59.02 1amr h ARG 332 Cb 0.00 0.10 -0.04 0.00 -1.39 0.00 0.00 29.97 28.64 1amr h ARG 332 CO 0.00 -0.10 0.44 0.52 2.80 0.00 0.00 179.97 183.63 1amr h MET 333 N -0.86 0.45 0.22 0.20 2.86 -0.41 -1.02 114.93 116.36 1amr h MET 333 Ca -0.05 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.56 1amr h MET 333 Cb 0.53 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.09 1amr h MET 333 CO 0.07 0.30 -0.11 -0.09 1.06 0.00 0.00 176.91 178.14 1amr h ARG 334 N 0.46 -0.29 -0.02 1.72 2.43 -0.96 0.25 114.38 117.98 1amr h ARG 334 Ca 0.31 0.02 -0.11 0.00 -0.81 0.00 0.00 59.98 59.39 1amr h ARG 334 Cb 0.59 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.19 1amr h ARG 334 CO -0.09 -0.17 -0.49 0.37 -1.51 0.00 0.00 179.97 178.08 1amr h GLN 335 N -0.33 0.05 -0.30 0.20 5.75 -1.14 -2.94 115.11 116.40 1amr h GLN 335 Ca -0.03 -0.02 -0.07 0.00 -0.15 0.00 0.00 58.65 58.37 1amr h GLN 335 Cb 0.25 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.80 1amr h GLN 335 CO 0.05 0.53 -0.10 1.25 -2.65 0.00 0.00 178.83 177.90 1amr h LEU 336 N 0.04 0.61 -0.09 -2.39 5.85 -0.93 -2.18 115.31 116.22 1amr h LEU 336 Ca -0.00 -0.39 0.04 0.00 0.84 0.00 0.00 57.88 58.37 1amr h LEU 336 Cb 0.88 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.70 1amr h LEU 336 CO 0.07 0.86 -0.16 0.15 -0.34 0.00 0.00 178.44 179.01 1amr h PHE 337 N 0.35 -0.42 -0.61 1.25 3.57 -0.86 0.17 116.94 120.40 1amr h PHE 337 Ca 0.07 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.63 1amr h PHE 337 Cb 0.61 0.20 -0.04 0.00 2.79 0.00 0.00 35.95 39.50 1amr h PHE 337 CO 0.06 -0.24 0.36 0.28 -2.23 0.00 0.00 178.31 176.54 1amr h VAL 338 N -0.22 1.03 -0.46 1.41 2.07 -1.50 -0.07 116.25 118.51 1amr h VAL 338 Ca 0.08 -0.24 -0.12 0.00 0.82 0.00 0.00 66.70 67.25 1amr h VAL 338 Cb 0.34 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 1amr h VAL 338 CO -0.22 0.13 -0.19 0.78 0.02 0.00 0.00 177.57 178.08 1amr h ASN 339 N 0.69 0.93 0.32 0.57 2.35 -0.80 -2.23 115.58 117.41 1amr h ASN 339 Ca 0.26 -0.34 -0.15 0.00 -0.55 0.00 0.00 56.30 55.52 1amr h ASN 339 Cb 0.08 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.19 1amr h ASN 339 CO -0.13 1.10 -0.62 0.74 -1.65 0.00 0.00 177.43 176.86 1amr h THR 340 N 0.80 1.38 -0.56 2.81 2.02 -0.40 -1.29 112.91 117.66 1amr h THR 340 Ca 0.11 -2.00 -0.04 0.00 0.77 0.00 0.00 66.41 65.25 1amr h THR 340 Cb 0.74 2.01 -0.02 0.00 -1.74 0.00 0.00 68.15 69.14 1amr h THR 340 CO 0.06 0.60 0.21 -0.07 0.37 0.00 0.00 175.52 176.68 1amr h LEU 341 N 0.21 0.79 -0.70 2.58 3.38 -0.79 0.29 115.31 121.07 1amr h LEU 341 Ca -0.01 -0.18 -0.14 0.00 0.09 0.00 0.00 57.88 57.64 1amr h LEU 341 Cb 1.14 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.68 1amr h LEU 341 CO 0.10 0.76 -0.53 1.56 0.09 0.00 0.00 178.44 180.42 1amr h GLN 342 N 0.78 0.32 -0.36 1.13 7.50 -1.34 -0.64 115.11 122.50 1amr h GLN 342 Ca 0.19 -0.20 -0.13 0.00 0.50 0.00 0.00 58.65 59.01 1amr h GLN 342 Cb 0.23 0.02 -0.01 0.00 0.05 0.00 0.00 27.48 27.77 1amr h GLN 342 CO -0.01 0.78 -0.30 1.49 -1.50 0.00 0.00 178.83 179.29 1amr h GLU 343 N 0.25 0.77 -0.10 1.46 4.81 -0.80 -2.79 114.58 118.18 1amr h GLU 343 Ca 0.01 -0.35 0.00 0.00 -0.13 0.00 0.00 59.36 58.89 1amr h GLU 343 Cb 1.02 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.39 1amr h GLU 343 CO 0.09 0.97 0.00 1.63 -0.73 0.00 0.00 179.01 180.97 1amr n LYS 344 N -4.08 1.25 -1.79 1.92 4.01 0.98 -4.90 118.16 115.55 1amr n LYS 344 Ca -0.01 -0.39 -0.02 0.00 -0.51 0.00 0.00 58.31 57.39 1amr n LYS 344 Cb 0.48 -1.10 -0.00 0.00 -0.51 0.00 0.00 35.03 33.89 1amr n LYS 344 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1amr n GLY 345 N 0.69 0.35 3.68 0.72 0.00 -1.05 -4.96 105.19 104.62 1amr n GLY 345 Ca 0.05 -0.85 -0.45 0.00 0.00 0.00 0.00 46.02 44.76 1amr n GLY 345 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1amr n ALA 346 N -0.55 1.61 0.73 4.61 0.00 -0.26 -4.80 120.51 121.84 1amr n ALA 346 Ca -0.02 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.80 1amr n ALA 346 Cb 0.40 -2.45 0.00 0.00 0.00 0.00 0.00 19.45 17.40 1amr n ALA 346 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1amr n ASN 347 N 4.54 2.15 -3.57 0.00 0.23 -1.26 -4.80 115.26 112.55 1amr n ASN 347 Ca 0.18 -1.46 -0.10 0.00 -0.53 0.00 0.00 54.58 52.67 1amr n ASN 347 Cb 0.31 -0.36 -0.02 0.00 -2.08 0.00 0.00 39.78 37.63 1amr n ASN 347 CO 0.00 0.00 0.00 -0.60 -0.93 0.00 0.00 177.26 175.73 1amr s ARG 348 N 0.24 1.41 -0.22 -3.83 3.52 -1.26 -5.14 118.95 113.67 1amr s ARG 348 Ca 0.00 -0.65 -0.17 0.00 -0.13 0.00 0.00 55.73 54.78 1amr s ARG 348 Cb 0.00 0.58 -0.04 0.00 -1.56 0.00 0.00 34.95 33.94 1amr s ARG 348 CO 0.00 -0.62 0.45 0.34 -0.81 0.00 0.00 175.30 174.66 1amr s ASP 349 N -2.81 6.45 -0.05 -2.12 2.15 -1.26 -4.90 116.67 114.12 1amr s ASP 349 Ca 0.04 0.53 0.10 0.00 0.43 0.00 0.00 52.55 53.66 1amr s ASP 349 Cb -0.02 -2.25 0.25 0.00 -0.30 0.00 0.00 42.92 40.60 1amr s ASP 349 CO -0.07 -0.15 1.19 0.49 -0.17 0.00 0.00 175.17 176.47 1amr n PHE 350 N 4.81 0.35 -0.33 -5.34 3.01 -1.26 -4.79 117.46 113.91 1amr n PHE 350 Ca -0.07 -0.64 0.19 0.00 1.01 0.00 0.00 57.45 57.94 1amr n PHE 350 Cb 0.51 -0.11 0.39 0.00 -0.01 0.00 0.00 39.48 40.27 1amr n PHE 350 CO 0.00 0.00 0.00 0.77 1.01 0.00 0.00 176.76 178.54 1amr h SER 351 N 1.07 0.48 -0.86 4.37 0.02 -1.94 -1.04 113.55 115.64 1amr h SER 351 Ca 0.00 0.17 0.25 0.00 -0.84 0.00 0.00 61.79 61.37 1amr h SER 351 Cb 0.83 0.12 -0.03 0.00 0.14 0.00 0.00 62.40 63.46 1amr h SER 351 CO 0.04 -0.04 0.74 2.19 -1.14 0.00 0.00 176.83 178.62 1amr h PHE 352 N 0.41 0.00 -0.92 3.45 -5.15 -1.97 -1.37 116.94 111.39 1amr h PHE 352 Ca 0.65 0.00 0.09 0.00 -0.20 0.00 0.00 57.97 58.51 1amr h PHE 352 Cb 1.36 0.00 -0.06 0.00 0.22 0.00 0.00 35.95 37.46 1amr h PHE 352 CO -0.06 0.00 0.59 0.82 -2.00 0.00 0.00 178.31 177.66 1amr h ILE 353 N 0.00 1.01 0.00 0.88 2.04 -1.56 -0.82 117.51 119.05 1amr h ILE 353 Ca 0.41 -0.33 -0.02 0.00 1.00 0.00 0.00 64.86 65.92 1amr h ILE 353 Cb 1.88 -0.05 -0.00 0.00 -0.74 0.00 0.00 36.82 37.91 1amr h ILE 353 CO -0.00 0.18 -0.09 0.40 0.00 0.00 0.00 178.15 178.63 1amr h ILE 354 N 0.97 0.66 0.00 -0.67 2.04 -1.46 -2.42 117.51 116.63 1amr h ILE 354 Ca 0.41 -0.38 0.00 0.00 1.00 0.00 0.00 64.86 65.89 1amr h ILE 354 Cb 0.32 1.24 0.00 0.00 -0.74 0.00 0.00 36.82 37.64 1amr h ILE 354 CO -0.17 0.09 0.00 0.29 0.00 0.00 0.00 178.15 178.36 1amr n LYS 355 N -3.83 0.18 -3.10 2.37 4.76 -0.32 -4.85 118.16 113.36 1amr n LYS 355 Ca -0.02 0.19 -0.36 0.00 -2.87 0.00 0.00 58.31 55.25 1amr n LYS 355 Cb 0.19 -1.73 -0.06 0.00 -1.84 0.00 0.00 35.03 31.59 1amr n LYS 355 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 1amr s GLN 356 N -3.10 4.25 0.19 1.97 -0.21 -0.91 -4.92 119.66 116.93 1amr s GLN 356 Ca 0.10 0.87 0.04 0.00 0.02 0.00 0.00 55.36 56.39 1amr s GLN 356 Cb 0.13 -2.89 -0.03 0.00 1.00 0.00 0.00 33.01 31.22 1amr s GLN 356 CO 0.54 0.40 0.29 -0.80 -2.12 0.00 0.00 175.29 173.60 1amr s ASN 357 N -1.64 6.19 0.00 5.90 0.02 0.34 -5.03 114.94 120.73 1amr s ASN 357 Ca 0.43 0.08 0.00 0.00 -1.02 0.00 0.00 52.86 52.34 1amr s ASN 357 Cb -0.17 -1.81 0.00 0.00 0.02 0.00 0.00 41.25 39.29 1amr s ASN 357 CO 0.21 0.01 0.00 0.61 0.02 0.00 0.00 177.10 177.95 1amr n GLY 358 N -0.87 -1.68 0.17 0.66 0.00 -1.23 -4.47 105.19 97.76 1amr n GLY 358 Ca -0.08 -1.57 0.06 0.00 0.00 0.00 0.00 46.02 44.43 1amr n GLY 358 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1amr h MET 359 N 0.00 0.00 -6.69 1.61 2.86 -1.93 -3.47 114.93 107.30 1amr h MET 359 Ca 0.00 0.00 -0.69 0.00 -2.06 0.00 0.00 59.70 56.95 1amr h MET 359 Cb 0.00 0.00 -0.22 0.00 0.06 0.00 0.00 31.60 31.44 1amr h MET 359 CO 0.00 0.34 -0.83 -0.06 1.06 0.00 0.00 176.91 177.41 1amr s PHE 360 N -3.09 2.46 -0.11 -0.22 0.08 -1.26 -0.86 117.98 114.98 1amr s PHE 360 Ca 0.05 -0.31 0.01 0.00 0.12 0.00 0.00 56.93 56.80 1amr s PHE 360 Cb 0.07 -1.39 -0.01 0.00 -0.57 0.00 0.00 43.02 41.12 1amr s PHE 360 CO 0.71 0.26 -0.16 -1.54 -0.10 0.00 0.00 175.22 174.39 1amr s SER 361 N -1.62 3.76 -0.73 1.36 1.04 -1.00 -4.33 113.70 112.17 1amr s SER 361 Ca 0.14 -0.38 -0.24 0.00 0.48 0.00 0.00 55.95 55.96 1amr s SER 361 Cb -0.10 -1.45 0.06 0.00 0.10 0.00 0.00 66.02 64.63 1amr s SER 361 CO 0.05 0.19 1.12 0.12 0.98 0.00 0.00 173.24 175.70 1amr s PHE 362 N 0.21 2.56 0.24 5.02 5.36 -1.25 -2.08 117.98 128.04 1amr s PHE 362 Ca -0.10 -0.47 -0.03 0.00 -0.96 0.00 0.00 56.93 55.38 1amr s PHE 362 Cb -0.16 -4.44 0.27 0.00 -0.34 0.00 0.00 43.02 38.36 1amr s PHE 362 CO 0.06 -1.80 1.70 0.66 -1.46 0.00 0.00 175.22 174.37 1amr h SER 363 N 9.69 0.75 0.00 6.13 4.64 -1.79 -3.48 113.55 129.49 1amr h SER 363 Ca -0.22 -0.23 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1amr h SER 363 Cb 1.06 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 62.94 1amr h SER 363 CO 1.23 0.89 0.00 0.61 -0.87 0.00 0.00 176.83 178.69 1amr n GLY 364 N -0.43 0.39 3.72 -0.77 0.00 -1.26 -5.06 105.19 101.78 1amr n GLY 364 Ca 0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 1amr n GLY 364 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1amr n LEU 365 N 0.00 5.47 -4.91 0.99 7.99 -1.26 -4.99 117.00 120.28 1amr n LEU 365 Ca 0.00 0.90 -0.27 0.00 -0.01 0.00 0.00 56.01 56.64 1amr n LEU 365 Cb 0.00 -1.54 0.02 0.00 -0.11 0.00 0.00 43.42 41.78 1amr n LEU 365 CO 0.00 -0.89 0.49 0.42 -1.51 0.00 0.00 177.39 175.90 1amr s THR 366 N -1.35 4.11 0.24 -5.08 -4.23 -1.26 -4.38 115.64 103.69 1amr s THR 366 Ca 0.76 0.06 -0.05 0.00 -1.18 0.00 0.00 61.69 61.28 1amr s THR 366 Cb -0.41 -3.60 0.21 0.00 1.34 0.00 0.00 72.50 70.05 1amr s THR 366 CO 0.46 -0.60 1.73 0.50 -0.54 0.00 0.00 174.62 176.17 1amr h LYS 367 N -0.01 0.44 -0.52 3.99 3.64 -1.94 -0.50 116.57 121.67 1amr h LYS 367 Ca -0.46 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 58.85 1amr h LYS 367 Cb 1.24 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.94 1amr h LYS 367 CO 0.61 0.29 0.16 0.93 -2.27 0.00 0.00 179.45 179.16 1amr h GLU 368 N 0.45 0.81 -0.45 1.90 3.07 -1.93 -1.51 114.58 116.91 1amr h GLU 368 Ca 0.40 -0.18 -0.01 0.00 -0.50 0.00 0.00 59.36 59.08 1amr h GLU 368 Cb 0.60 -0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 28.37 1amr h GLU 368 CO -0.39 0.75 0.25 1.96 -1.40 0.00 0.00 179.01 180.18 1amr h GLN 369 N 0.71 0.63 0.00 2.33 4.20 -1.55 0.71 115.11 122.14 1amr h GLN 369 Ca 0.17 -0.07 -0.05 0.00 0.06 0.00 0.00 58.65 58.75 1amr h GLN 369 Cb 0.28 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.93 1amr h GLN 369 CO -0.00 0.50 -0.23 -0.39 -0.67 0.00 0.00 178.83 178.03 1amr h VAL 370 N 0.59 0.90 -0.18 -0.54 -1.51 -0.97 0.14 116.25 114.69 1amr h VAL 370 Ca 0.16 -0.89 -0.15 0.00 -1.23 0.00 0.00 66.70 64.59 1amr h VAL 370 Cb 0.05 1.52 0.00 0.00 -2.13 0.00 0.00 31.29 30.74 1amr h VAL 370 CO -0.03 0.23 -0.47 0.25 -1.23 0.00 0.00 177.57 176.32 1amr h LEU 371 N 0.00 0.73 -0.31 4.19 5.85 -0.36 -2.83 115.31 122.58 1amr h LEU 371 Ca -0.00 -0.58 -0.10 0.00 0.84 0.00 0.00 57.88 58.04 1amr h LEU 371 Cb 0.50 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 1amr h LEU 371 CO 0.03 1.17 -0.20 -0.09 -0.34 0.00 0.00 178.44 179.01 1amr h ARG 372 N 0.31 0.68 -0.86 1.25 9.65 -0.19 -2.34 114.38 122.89 1amr h ARG 372 Ca -0.01 -0.32 0.12 0.00 -1.10 0.00 0.00 59.98 58.67 1amr h ARG 372 Cb 1.09 -0.01 -0.08 0.00 -1.39 0.00 0.00 29.97 29.58 1amr h ARG 372 CO 0.10 0.93 0.47 -0.07 2.80 0.00 0.00 179.97 184.20 1amr h LEU 373 N 0.44 0.63 0.55 3.80 3.38 -0.76 0.16 115.31 123.51 1amr h LEU 373 Ca 0.06 0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.08 1amr h LEU 373 Cb 0.75 -0.04 0.01 0.00 0.09 0.00 0.00 40.66 41.46 1amr h LEU 373 CO 0.06 0.31 -0.26 -0.09 0.09 0.00 0.00 178.44 178.55 1amr h ARG 374 N 0.73 -0.71 -0.51 1.13 2.43 -1.31 -0.62 114.38 115.52 1amr h ARG 374 Ca 0.44 0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.65 1amr h ARG 374 Cb 0.53 0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 30.21 1amr h ARG 374 CO -0.31 -0.47 0.29 0.93 -1.51 0.00 0.00 179.97 178.90 1amr h GLU 375 N -1.18 0.69 0.07 0.20 5.08 -1.25 0.33 114.58 118.51 1amr h GLU 375 Ca -0.08 -0.06 -0.35 0.00 -1.00 0.00 0.00 59.36 57.88 1amr h GLU 375 Cb 0.56 -0.15 -0.04 0.00 0.50 0.00 0.00 28.75 29.63 1amr h GLU 375 CO 0.12 0.50 -1.99 -1.91 -1.00 0.00 0.00 179.01 174.73 1amr n GLU 376 N -4.42 0.71 0.00 2.33 2.13 0.54 -4.65 120.64 117.29 1amr n GLU 376 Ca 0.04 0.24 0.01 0.00 0.66 0.00 0.00 57.16 58.12 1amr n GLU 376 Cb 0.09 -1.70 0.00 0.00 0.27 0.00 0.00 31.44 30.10 1amr n GLU 376 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 1amr n PHE 377 N -3.29 0.00 -1.67 4.31 3.72 -0.28 -5.01 117.46 115.24 1amr n PHE 377 Ca -0.29 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.02 1amr n PHE 377 Cb 1.05 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 39.57 1amr n PHE 377 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1amr n GLY 378 N 0.50 0.60 3.58 1.37 0.00 0.10 -4.80 105.19 106.54 1amr n GLY 378 Ca 0.01 -0.57 -0.38 0.00 0.00 0.00 0.00 46.02 45.07 1amr n GLY 378 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1amr s VAL 379 N -2.39 5.29 -0.25 1.61 1.01 -1.04 -0.99 120.40 123.64 1amr s VAL 379 Ca 0.00 0.15 -0.10 0.00 0.00 0.00 0.00 61.98 62.03 1amr s VAL 379 Cb 0.00 -3.58 -0.05 0.00 0.00 0.00 0.00 36.38 32.76 1amr s VAL 379 CO 0.00 0.20 0.15 -0.31 0.00 0.00 0.00 175.10 175.14 1amr s TYR 380 N 1.79 3.25 0.12 5.22 1.51 0.29 -2.76 117.35 126.77 1amr s TYR 380 Ca 0.08 0.09 -0.05 0.00 -1.01 0.00 0.00 57.07 56.18 1amr s TYR 380 Cb -0.16 -2.28 -0.02 0.00 -0.11 0.00 0.00 41.96 39.38 1amr s TYR 380 CO 0.11 -0.05 0.13 0.00 -1.11 0.00 0.00 175.55 174.63 1amr s ALA 381 N 1.28 0.33 0.38 3.71 0.00 -1.26 0.42 121.76 126.62 1amr s ALA 381 Ca 0.07 -1.09 -0.25 0.00 0.00 0.00 0.00 51.96 50.70 1amr s ALA 381 Cb -0.14 0.68 -0.09 0.00 0.00 0.00 0.00 23.12 23.57 1amr s ALA 381 CO 0.06 -0.52 1.02 0.08 0.00 0.00 0.00 175.76 176.40 1amr s VAL 382 N -3.97 3.86 0.39 0.00 1.01 -0.94 -4.87 120.40 115.89 1amr s VAL 382 Ca 0.15 1.46 0.21 0.00 0.00 0.00 0.00 61.98 63.80 1amr s VAL 382 Cb 0.06 -3.77 0.40 0.00 0.00 0.00 0.00 36.38 33.07 1amr s VAL 382 CO -0.03 0.04 1.67 0.00 0.00 0.00 0.00 175.10 176.78 1amr h ALA 383 N 2.68 2.29 0.00 5.51 0.00 -1.90 0.48 119.26 128.33 1amr h ALA 383 Ca -0.48 0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1amr h ALA 383 Cb 1.21 0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.14 1amr h ALA 383 CO 0.63 -0.86 0.00 -1.13 0.00 0.00 0.00 179.25 177.89 1amr n SER 384 N -4.84 0.00 0.00 0.00 3.41 -1.26 -4.20 113.62 106.73 1amr n SER 384 Ca 0.32 0.17 0.00 0.00 -0.26 0.00 0.00 58.87 59.10 1amr n SER 384 Cb 1.12 -0.33 0.00 0.00 -0.26 0.00 0.00 64.21 64.74 1amr n SER 384 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1amr n GLY 385 N -0.11 0.73 3.70 5.00 0.00 0.17 -4.78 105.19 109.90 1amr n GLY 385 Ca 0.06 -0.22 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 1amr n GLY 385 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1amr s ARG 386 N -0.71 4.48 -0.02 1.61 3.52 -1.21 -2.22 118.95 124.41 1amr s ARG 386 Ca 0.00 1.42 0.07 0.00 -0.13 0.00 0.00 55.73 57.09 1amr s ARG 386 Cb 0.00 -3.50 -0.02 0.00 -1.56 0.00 0.00 34.95 29.87 1amr s ARG 386 CO 0.00 -0.20 -0.24 0.54 -0.81 0.00 0.00 175.30 174.59 1amr s VAL 387 N 1.55 2.23 -0.70 7.11 0.11 -0.89 -2.21 120.40 127.60 1amr s VAL 387 Ca 0.50 -1.06 -0.24 0.00 -2.93 0.00 0.00 61.98 58.26 1amr s VAL 387 Cb -0.20 -1.79 0.06 0.00 -1.53 0.00 0.00 36.38 32.92 1amr s VAL 387 CO 0.23 0.57 1.07 0.21 -3.33 0.00 0.00 175.10 173.85 1amr s ASN 388 N -0.66 6.20 0.35 3.54 3.84 0.12 -2.38 114.94 125.94 1amr s ASN 388 Ca 0.10 -0.90 0.04 0.00 0.21 0.00 0.00 52.86 52.31 1amr s ASN 388 Cb -0.10 -2.46 0.65 0.00 -0.55 0.00 0.00 41.25 38.79 1amr s ASN 388 CO -0.01 -1.54 1.96 0.58 -2.79 0.00 0.00 177.10 175.30 1amr h VAL 389 N 6.01 1.17 0.00 -5.21 2.07 -1.33 -1.43 116.25 117.53 1amr h VAL 389 Ca -0.25 -0.48 0.00 0.00 0.82 0.00 0.00 66.70 66.78 1amr h VAL 389 Cb 1.06 0.57 0.00 0.00 -1.52 0.00 0.00 31.29 31.40 1amr h VAL 389 CO 1.21 0.20 0.00 0.00 0.02 0.00 0.00 177.57 179.00 1amr n ALA 390 N -2.46 1.34 0.37 1.67 0.00 -1.21 -0.75 120.51 119.46 1amr n ALA 390 Ca 0.04 -0.02 0.11 0.00 0.00 0.00 0.00 53.44 53.57 1amr n ALA 390 Cb 0.13 -1.09 0.18 0.00 0.00 0.00 0.00 19.45 18.68 1amr n ALA 390 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1amr n GLY 391 N -0.90 1.56 3.83 0.00 0.00 -0.54 -2.17 105.19 106.98 1amr n GLY 391 Ca 0.02 -0.69 -0.37 0.00 0.00 0.00 0.00 46.02 44.98 1amr n GLY 391 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1amr s MET 392 N -1.48 4.02 0.06 1.61 -1.94 0.07 -4.91 119.30 116.73 1amr s MET 392 Ca 0.35 0.52 0.00 0.00 -1.71 0.00 0.00 55.69 54.85 1amr s MET 392 Cb 0.21 -3.11 -0.04 0.00 2.01 0.00 0.00 34.83 33.91 1amr s MET 392 CO 0.29 0.59 -0.04 0.95 -0.01 0.00 0.00 175.02 176.80 1amr s THR 393 N -1.25 0.34 0.60 2.05 -4.23 -1.26 -4.94 115.64 106.96 1amr s THR 393 Ca 0.31 -1.67 0.30 0.00 -1.18 0.00 0.00 61.69 59.45 1amr s THR 393 Cb -0.17 -1.33 0.36 0.00 1.34 0.00 0.00 72.50 72.70 1amr s THR 393 CO 0.18 -0.86 2.11 -0.65 -0.54 0.00 0.00 174.62 174.85 1amr h PRO 394 N 3.39 0.00 0.03 3.99 0.11 -1.98 -0.53 132.00 137.01 1amr h PRO 394 Ca -0.34 0.00 -0.22 0.00 0.11 0.00 0.00 66.00 65.55 1amr h PRO 394 Cb 1.16 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 1amr h PRO 394 CO 0.61 0.00 -1.01 -0.44 -0.21 0.00 0.00 178.00 176.95 1amr h ASP 395 N 0.00 0.13 -0.01 -2.05 3.32 -1.96 -3.35 116.42 112.50 1amr h ASP 395 Ca 0.07 -0.13 0.00 0.00 0.02 0.00 0.00 57.03 56.99 1amr h ASP 395 Cb 0.46 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.97 1amr h ASP 395 CO -0.00 1.05 -0.21 -0.46 -1.72 0.00 0.00 179.24 177.90 1amr n ASN 396 N -3.47 1.78 -0.34 6.45 0.23 -0.63 -4.64 115.26 114.64 1amr n ASN 396 Ca -0.02 -1.39 0.04 0.00 -0.53 0.00 0.00 54.58 52.68 1amr n ASN 396 Cb 0.92 0.32 0.22 0.00 -2.08 0.00 0.00 39.78 39.15 1amr n ASN 396 CO 0.00 0.00 0.00 -0.03 -0.93 0.00 0.00 177.26 176.30 1amr h MET 397 N 2.09 1.03 -0.03 -3.83 4.05 -1.27 -2.03 114.93 114.95 1amr h MET 397 Ca 0.00 -0.06 -0.03 0.00 -0.28 0.00 0.00 59.70 59.33 1amr h MET 397 Cb 0.55 -0.23 0.00 0.00 -0.80 0.00 0.00 31.60 31.11 1amr h MET 397 CO 0.00 0.68 -0.11 0.00 0.23 0.00 0.00 176.91 177.72 1amr h ALA 398 N 1.50 0.06 -0.74 0.39 0.00 -1.82 -1.80 119.26 116.84 1amr h ALA 398 Ca 0.43 -0.35 0.02 0.00 0.00 0.00 0.00 54.91 55.01 1amr h ALA 398 Cb 0.27 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 1amr h ALA 398 CO -0.18 -0.05 0.48 -1.35 0.00 0.00 0.00 179.25 178.15 1amr h PRO 399 N -0.44 0.94 0.41 0.00 0.11 -1.84 -1.95 132.00 129.24 1amr h PRO 399 Ca -0.00 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.04 1amr h PRO 399 Cb 0.73 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 31.62 1amr h PRO 399 CO 0.02 0.62 -0.33 1.25 -0.21 0.00 0.00 178.00 179.35 1amr h LEU 400 N 0.97 -0.88 -1.75 2.35 6.46 -1.43 -1.36 115.31 119.67 1amr h LEU 400 Ca 0.28 0.07 -0.01 0.00 -0.12 0.00 0.00 57.88 58.10 1amr h LEU 400 Cb -0.06 0.28 -0.01 0.00 -0.73 0.00 0.00 40.66 40.14 1amr h LEU 400 CO -0.08 -0.49 0.08 0.00 -0.62 0.00 0.00 178.44 177.33 1amr h GLU 402 N 0.24 0.54 -0.02 0.00 5.08 -1.10 -1.06 114.58 118.26 1amr h GLU 402 Ca 0.06 -0.44 0.00 0.00 -1.00 0.00 0.00 59.36 57.99 1amr h GLU 402 Cb 0.04 0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.37 1amr h GLU 402 CO -0.01 1.06 0.00 0.00 -1.00 0.00 0.00 179.01 179.06 1amr h ALA 403 N 0.82 0.02 -0.22 3.43 0.00 -0.21 -1.41 119.26 121.69 1amr h ALA 403 Ca -0.04 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1amr h ALA 403 Cb 1.32 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 1amr h ALA 403 CO 0.14 -0.49 0.14 0.82 0.00 0.00 0.00 179.25 179.86 1amr h ILE 404 N 0.01 1.06 -0.94 0.00 2.04 -1.23 -2.95 117.51 115.50 1amr h ILE 404 Ca 0.01 -0.11 0.00 0.00 1.00 0.00 0.00 64.86 65.76 1amr h ILE 404 Cb 0.01 0.75 -0.05 0.00 -0.74 0.00 0.00 36.82 36.79 1amr h ILE 404 CO -0.02 0.06 0.60 0.58 0.00 0.00 0.00 178.15 179.37 1amr h VAL 405 N 0.29 1.25 0.00 1.67 2.07 -0.96 -1.39 116.25 119.19 1amr h VAL 405 Ca 0.08 -0.50 0.00 0.00 0.82 0.00 0.00 66.70 67.10 1amr h VAL 405 Cb -0.03 -0.11 0.00 0.00 -1.52 0.00 0.00 31.29 29.63 1amr h VAL 405 CO -0.02 0.25 0.00 0.00 0.02 0.00 0.00 177.57 177.82 1amr n ALA 406 N -2.38 2.20 0.00 1.67 0.00 -0.55 -2.71 120.51 118.75 1amr n ALA 406 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.55 1amr n ALA 406 Cb 0.03 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.48 1amr n ALA 406 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1amr n VAL 408 N -0.21 0.00 1.17 0.00 0.31 -0.54 -5.07 118.33 113.99 1amr n VAL 408 Ca 0.00 -0.12 0.09 0.00 -0.01 0.00 0.00 64.34 64.31 1amr n VAL 408 Cb 0.09 0.57 0.56 0.00 -0.91 0.00 0.00 33.84 34.15 1amr n VAL 408 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69