#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gom h ALA 3 N 0.00 1.38 -3.07 0.00 0.00 -2.03 -3.42 119.26 112.12 1gom h ALA 3 Ca 0.00 -0.05 -0.61 0.00 0.00 0.00 0.00 54.91 54.25 1gom h ALA 3 Cb 0.00 -0.35 -0.10 0.00 0.00 0.00 0.00 17.79 17.34 1gom h ALA 3 CO 0.00 0.54 -0.41 -0.65 0.00 0.00 0.00 179.25 178.73 1gom s GLN 4 N -6.01 4.08 -0.37 0.00 -1.52 -1.26 -5.05 119.66 109.53 1gom s GLN 4 Ca -0.12 -0.05 -0.20 0.00 -1.95 0.00 0.00 55.36 53.04 1gom s GLN 4 Cb 0.19 -3.37 0.01 0.00 -0.22 0.00 0.00 33.01 29.61 1gom s GLN 4 CO 0.81 0.38 0.59 0.45 -0.25 0.00 0.00 175.29 177.26 1gom s SER 5 N 0.10 6.36 0.57 5.90 0.15 -1.26 -4.88 113.70 120.63 1gom s SER 5 Ca 0.13 -0.05 0.32 0.00 0.70 0.00 0.00 55.95 57.05 1gom s SER 5 Cb -0.12 -2.30 1.72 0.00 -1.71 0.00 0.00 66.02 63.61 1gom s SER 5 CO 0.02 -0.59 2.17 -0.37 1.20 0.00 0.00 173.24 175.67 1gom h VAL 6 N 5.70 0.41 -0.14 4.45 -1.51 -1.89 -1.86 116.25 121.41 1gom h VAL 6 Ca -0.27 -0.30 -0.09 0.00 -1.23 0.00 0.00 66.70 64.82 1gom h VAL 6 Cb 1.11 1.21 0.00 0.00 -2.13 0.00 0.00 31.29 31.48 1gom h VAL 6 CO 0.82 0.06 -0.25 -0.78 -1.23 0.00 0.00 177.57 176.19 1gom h ASP 7 N 0.00 0.47 -0.57 4.19 3.58 -1.74 -0.91 116.42 121.44 1gom h ASP 7 Ca -0.00 -0.54 -0.03 0.00 0.42 0.00 0.00 57.03 56.87 1gom h ASP 7 Cb 0.20 -0.13 -0.03 0.00 1.72 0.00 0.00 39.33 41.09 1gom h ASP 7 CO 0.01 0.92 0.23 1.56 -2.88 0.00 0.00 179.24 179.08 1gom h GLN 8 N 0.03 0.84 -0.61 0.28 4.20 -1.70 -1.51 115.11 116.64 1gom h GLN 8 Ca 0.01 -0.15 -0.08 0.00 0.06 0.00 0.00 58.65 58.49 1gom h GLN 8 Cb 0.84 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 28.46 1gom h GLN 8 CO 0.06 0.72 0.08 -0.07 -0.67 0.00 0.00 178.83 178.96 1gom h LEU 9 N 0.78 0.99 -0.96 1.46 3.38 -1.36 -1.43 115.31 118.17 1gom h LEU 9 Ca 0.19 -0.27 -0.11 0.00 0.09 0.00 0.00 57.88 57.78 1gom h LEU 9 Cb 0.19 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 1gom h LEU 9 CO -0.02 1.01 -0.52 -0.29 0.09 0.00 0.00 178.44 178.72 1gom h ILE 10 N 0.93 1.37 -0.44 1.22 2.10 -1.00 -2.41 117.51 119.28 1gom h ILE 10 Ca 0.18 -1.77 -0.08 0.00 1.08 0.00 0.00 64.86 64.28 1gom h ILE 10 Cb 0.45 1.95 -0.02 0.00 -1.09 0.00 0.00 36.82 38.11 1gom h ILE 10 CO 0.02 0.51 -0.03 0.11 -1.08 0.00 0.00 178.15 177.67 1gom h LYS 11 N 0.01 0.75 0.00 2.19 1.57 -0.91 -1.38 116.57 118.79 1gom h LYS 11 Ca -0.00 -0.21 0.00 0.00 -1.87 0.00 0.00 60.65 58.57 1gom h LYS 11 Cb 0.92 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.14 1gom h LYS 11 CO 0.07 0.78 0.00 0.00 -0.57 0.00 0.00 179.45 179.73 1gom h ALA 12 N 1.27 1.00 -0.39 3.86 0.00 -0.78 -1.15 119.26 123.07 1gom h ALA 12 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1gom h ALA 12 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1gom h ALA 12 CO 0.02 0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.81 1gom n ARG 13 N -3.06 2.12 -0.32 0.00 5.12 -0.60 -4.93 116.66 114.99 1gom n ARG 13 Ca -0.00 -1.71 0.00 0.00 -1.93 0.00 0.00 57.85 54.21 1gom n ARG 13 Cb 0.25 -1.42 0.00 0.00 -1.16 0.00 0.00 32.46 30.13 1gom n ARG 13 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1gom n GLY 14 N 1.30 0.74 3.96 -0.13 0.00 -0.43 -5.08 105.19 105.55 1gom n GLY 14 Ca 0.17 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.97 1gom n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gom s LYS 15 N -0.68 2.60 -0.04 1.61 -0.14 -0.74 -5.00 119.74 117.35 1gom s LYS 15 Ca 0.00 -0.65 -0.11 0.00 -1.36 0.00 0.00 55.97 53.85 1gom s LYS 15 Cb 0.00 -2.46 -0.31 0.00 -1.68 0.00 0.00 37.83 33.38 1gom s LYS 15 CO 0.00 -0.70 0.68 0.28 -0.76 0.00 0.00 175.35 174.85 1gom h VAL 16 N 0.04 0.95 -2.24 3.17 2.07 -1.17 -3.36 116.25 115.72 1gom h VAL 16 Ca -0.43 -2.53 0.16 0.00 0.82 0.00 0.00 66.70 64.73 1gom h VAL 16 Cb 1.29 2.77 -0.11 0.00 -1.52 0.00 0.00 31.29 33.72 1gom h VAL 16 CO 0.54 0.86 0.52 -0.72 0.02 0.00 0.00 177.57 178.79 1gom s TYR 17 N -2.58 -0.20 -0.19 1.57 -0.85 -1.18 -4.88 117.35 109.04 1gom s TYR 17 Ca -0.16 -0.02 -0.03 0.00 -0.52 0.00 0.00 57.07 56.34 1gom s TYR 17 Cb 0.05 0.59 0.06 0.00 0.38 0.00 0.00 41.96 43.05 1gom s TYR 17 CO 0.86 -0.67 0.05 0.12 -1.52 0.00 0.00 175.55 174.39 1gom s PHE 18 N -3.15 0.82 0.00 -3.49 5.99 -1.26 -2.44 117.98 114.45 1gom s PHE 18 Ca 0.10 -0.72 0.00 0.00 0.00 0.00 0.00 56.93 56.30 1gom s PHE 18 Cb -0.01 -0.94 0.00 0.00 0.00 0.00 0.00 43.02 42.07 1gom s PHE 18 CO -0.03 -0.59 0.00 0.41 -0.00 0.00 0.00 175.22 175.02 1gom n GLY 19 N 5.11 4.39 3.23 13.12 0.00 0.18 -1.56 105.19 129.65 1gom n GLY 19 Ca -0.08 -2.13 -0.09 0.00 0.00 0.00 0.00 46.02 43.71 1gom n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gom s VAL 20 N -1.01 0.12 0.19 1.61 0.11 -0.25 -0.99 120.40 120.18 1gom s VAL 20 Ca 0.00 -0.99 -0.20 0.00 -2.93 0.00 0.00 61.98 57.86 1gom s VAL 20 Cb 0.00 -1.23 -0.08 0.00 -1.53 0.00 0.00 36.38 33.54 1gom s VAL 20 CO 0.00 -0.55 0.69 0.00 -3.33 0.00 0.00 175.10 171.91 1gom s ALA 21 N -3.62 3.46 0.15 1.54 0.00 -0.46 -1.54 121.76 121.29 1gom s ALA 21 Ca 0.03 0.13 -0.10 0.00 0.00 0.00 0.00 51.96 52.03 1gom s ALA 21 Cb 0.03 -2.77 0.04 0.00 0.00 0.00 0.00 23.12 20.41 1gom s ALA 21 CO -0.10 0.35 0.48 -2.37 0.00 0.00 0.00 175.76 174.12 1gom n THR 22 N 0.97 0.00 -3.83 0.00 5.66 0.32 -3.90 114.28 113.50 1gom n THR 22 Ca -0.04 -0.41 0.01 0.00 -3.05 0.00 0.00 64.05 60.56 1gom n THR 22 Cb 0.51 0.46 0.01 0.00 -1.55 0.00 0.00 70.33 69.76 1gom n THR 22 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 175.07 170.21 1gom s ASP 23 N -2.19 -0.02 0.24 1.09 1.01 -1.26 -0.20 116.67 115.33 1gom s ASP 23 Ca 0.10 -0.24 -0.05 0.00 0.71 0.00 0.00 52.55 53.07 1gom s ASP 23 Cb -0.02 0.20 0.41 0.00 1.01 0.00 0.00 42.92 44.53 1gom s ASP 23 CO 0.05 -0.40 1.73 -0.61 0.21 0.00 0.00 175.17 176.15 1gom h GLN 24 N 2.00 0.42 0.00 8.23 4.15 -1.96 -0.59 115.11 127.36 1gom h GLN 24 Ca -0.26 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.12 1gom h GLN 24 Cb 1.20 -0.10 -0.00 0.00 0.21 0.00 0.00 27.48 28.79 1gom h GLN 24 CO 0.31 0.28 -0.05 -2.95 -1.93 0.00 0.00 178.83 174.48 1gom h ASN 25 N 0.44 0.00 0.09 -0.69 -1.07 -1.98 -1.76 115.58 110.60 1gom h ASN 25 Ca 0.39 0.00 -0.27 0.00 0.07 0.00 0.00 56.30 56.49 1gom h ASN 25 Cb 0.57 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 36.80 1gom h ASN 25 CO -0.38 0.05 -1.43 0.03 0.07 0.00 0.00 177.43 175.76 1gom h ARG 26 N 0.00 0.19 0.00 4.14 2.47 -1.54 -3.34 114.38 116.31 1gom h ARG 26 Ca -0.00 -0.33 -0.00 0.00 -1.26 0.00 0.00 59.98 58.39 1gom h ARG 26 Cb 0.14 0.12 -0.00 0.00 -1.65 0.00 0.00 29.97 28.58 1gom h ARG 26 CO 0.01 1.16 -0.01 -0.07 0.56 0.00 0.00 179.97 181.61 1gom h LEU 27 N -0.40 0.00 -1.39 3.04 3.38 -0.91 -2.16 115.31 116.88 1gom h LEU 27 Ca -0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.65 1gom h LEU 27 Cb 1.69 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.44 1gom h LEU 27 CO 0.01 0.01 0.00 0.35 0.09 0.00 0.00 178.44 178.90 1gom n THR 28 N -4.43 0.24 -4.18 0.22 -2.24 -0.69 -4.27 114.28 98.92 1gom n THR 28 Ca -0.03 -0.43 -0.15 0.00 -2.27 0.00 0.00 64.05 61.17 1gom n THR 28 Cb 0.10 0.58 -0.11 0.00 -2.10 0.00 0.00 70.33 68.80 1gom n THR 28 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1gom s THR 29 N -1.76 0.99 0.00 4.28 2.01 -0.81 -5.09 115.64 115.25 1gom s THR 29 Ca 0.34 -1.64 0.00 0.00 0.31 0.00 0.00 61.69 60.70 1gom s THR 29 Cb 0.19 -1.37 0.00 0.00 0.01 0.00 0.00 72.50 71.33 1gom s THR 29 CO 0.28 -0.53 0.00 0.61 -0.69 0.00 0.00 174.62 174.29 1gom n GLY 30 N 0.57 1.14 1.41 4.40 0.00 -1.26 -3.39 105.19 108.05 1gom n GLY 30 Ca -0.16 -0.57 0.08 0.00 0.00 0.00 0.00 46.02 45.37 1gom n GLY 30 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1gom n LYS 31 N 1.54 3.73 -0.08 1.61 5.02 -1.26 -4.67 118.16 124.04 1gom n LYS 31 Ca 0.00 -2.85 -0.06 0.00 -2.02 0.00 0.00 58.31 53.37 1gom n LYS 31 Cb 0.00 -1.89 -0.00 0.00 -0.02 0.00 0.00 35.03 33.11 1gom n LYS 31 CO 0.00 0.00 0.00 -0.91 -0.52 0.00 0.00 177.40 175.97 1gom h ASN 32 N 3.39 -0.33 -0.28 4.39 2.35 -1.78 -1.24 115.58 122.09 1gom h ASN 32 Ca 0.00 0.10 0.04 0.00 -0.55 0.00 0.00 56.30 55.89 1gom h ASN 32 Cb 1.48 0.21 -0.04 0.00 0.05 0.00 0.00 38.32 40.02 1gom h ASN 32 CO 0.26 -0.12 0.03 0.00 -1.65 0.00 0.00 177.43 175.94 1gom h ALA 33 N 1.28 0.27 -0.21 -0.83 0.00 -1.79 -0.19 119.26 117.78 1gom h ALA 33 Ca 0.15 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 1gom h ALA 33 Cb 0.25 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1gom h ALA 33 CO -0.33 -0.39 0.12 0.00 0.00 0.00 0.00 179.25 178.65 1gom h ALA 34 N 1.22 0.27 -0.44 0.00 0.00 -1.84 0.46 119.26 118.93 1gom h ALA 34 Ca 0.13 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.00 1gom h ALA 34 Cb 0.16 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1gom h ALA 34 CO -0.20 -0.20 0.26 0.82 0.00 0.00 0.00 179.25 179.94 1gom h ILE 35 N 0.24 1.05 -0.61 0.00 2.04 -0.95 -1.08 117.51 118.20 1gom h ILE 35 Ca 0.08 -0.18 -0.08 0.00 1.00 0.00 0.00 64.86 65.67 1gom h ILE 35 Cb 0.06 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 36.58 1gom h ILE 35 CO -0.01 0.10 0.07 0.40 0.00 0.00 0.00 178.15 178.70 1gom h ILE 36 N 0.53 1.26 -0.05 -0.67 2.04 -0.80 -0.03 117.51 119.79 1gom h ILE 36 Ca 0.18 -1.05 -0.00 0.00 1.00 0.00 0.00 64.86 64.99 1gom h ILE 36 Cb 0.00 0.72 -0.00 0.00 -0.74 0.00 0.00 36.82 36.80 1gom h ILE 36 CO -0.08 0.39 0.02 1.56 0.00 0.00 0.00 178.15 180.04 1gom h GLN 37 N 0.95 0.07 0.02 2.37 4.20 -0.51 -2.79 115.11 119.42 1gom h GLN 37 Ca 0.18 -0.01 -0.27 0.00 0.06 0.00 0.00 58.65 58.61 1gom h GLN 37 Cb 0.46 -0.01 0.02 0.00 0.30 0.00 0.00 27.48 28.25 1gom h GLN 37 CO 0.02 0.23 -1.07 0.00 -0.67 0.00 0.00 178.83 177.33 1gom h ALA 38 N 0.84 0.13 0.00 3.87 0.00 -1.15 -3.41 119.26 119.54 1gom h ALA 38 Ca 0.02 -0.71 0.00 0.00 0.00 0.00 0.00 54.91 54.21 1gom h ALA 38 Cb 0.18 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1gom h ALA 38 CO -0.00 0.70 -1.46 -0.25 0.00 0.00 0.00 179.25 178.24 1gom n ASP 39 N -3.83 1.04 -4.49 0.00 8.00 -0.03 -4.53 116.55 112.71 1gom n ASP 39 Ca -0.11 -0.27 -0.24 0.00 0.71 0.00 0.00 54.79 54.87 1gom n ASP 39 Cb 0.90 1.53 -0.10 0.00 -0.02 0.00 0.00 41.12 43.43 1gom n ASP 39 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1gom s PHE 40 N -2.97 2.25 -0.03 1.24 0.08 -1.05 -2.62 117.98 114.88 1gom s PHE 40 Ca -0.02 -0.48 0.04 0.00 0.12 0.00 0.00 56.93 56.59 1gom s PHE 40 Cb 0.11 -1.17 0.06 0.00 -0.57 0.00 0.00 43.02 41.45 1gom s PHE 40 CO 0.69 0.56 0.92 0.41 -0.10 0.00 0.00 175.22 177.70 1gom n GLY 41 N -0.68 1.75 3.48 4.36 0.00 -0.60 -4.70 105.19 108.80 1gom n GLY 41 Ca -0.05 -0.25 -0.16 0.00 0.00 0.00 0.00 46.02 45.56 1gom n GLY 41 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1gom s GLN 42 N -1.07 0.87 0.06 1.61 -0.44 -1.26 -1.14 119.66 118.30 1gom s GLN 42 Ca 0.07 0.44 0.04 0.00 -2.50 0.00 0.00 55.36 53.41 1gom s GLN 42 Cb 0.06 0.41 -0.03 0.00 -1.64 0.00 0.00 33.01 31.82 1gom s GLN 42 CO 0.01 -0.21 -0.13 0.14 0.50 0.00 0.00 175.29 175.60 1gom s VAL 43 N -0.61 0.98 -0.08 1.34 -7.23 0.24 -1.10 120.40 113.95 1gom s VAL 43 Ca -0.07 -1.22 0.02 0.00 -1.81 0.00 0.00 61.98 58.90 1gom s VAL 43 Cb -0.03 -0.96 0.01 0.00 0.56 0.00 0.00 36.38 35.97 1gom s VAL 43 CO 0.06 -0.24 -0.14 -0.89 -0.31 0.00 0.00 175.10 173.57 1gom s THR 44 N -1.25 1.35 0.04 5.32 2.01 -0.59 -1.76 115.64 120.75 1gom s THR 44 Ca -0.03 -0.59 -0.30 0.00 0.31 0.00 0.00 61.69 61.07 1gom s THR 44 Cb -0.10 -1.22 -0.07 0.00 0.01 0.00 0.00 72.50 71.12 1gom s THR 44 CO 0.02 0.40 1.58 -2.16 -0.69 0.00 0.00 174.62 173.78 1gom s PRO 45 N 0.73 4.22 0.17 4.92 0.04 -1.26 -0.52 135.00 143.29 1gom s PRO 45 Ca -0.13 2.22 -0.13 0.00 0.04 0.00 0.00 61.00 63.00 1gom s PRO 45 Cb -0.16 -3.64 0.07 0.00 0.04 0.00 0.00 34.50 30.81 1gom s PRO 45 CO 0.03 -0.70 1.75 1.49 0.04 0.00 0.00 177.00 179.61 1gom h GLU 46 N 8.33 0.82 0.00 4.56 4.81 -0.93 -3.42 114.58 128.74 1gom h GLU 46 Ca -0.41 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 58.70 1gom h GLU 46 Cb 1.19 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.43 1gom h GLU 46 CO 0.92 0.67 0.00 0.09 -0.73 0.00 0.00 179.01 179.96 1gom n ASN 47 N -4.55 0.00 0.16 1.04 3.02 -1.26 -4.94 115.26 108.73 1gom n ASN 47 Ca 0.03 0.00 0.10 0.00 -0.03 0.00 0.00 54.58 54.68 1gom n ASN 47 Cb 0.12 0.00 0.52 0.00 -0.61 0.00 0.00 39.78 39.82 1gom n ASN 47 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1gom n SER 48 N -0.21 0.50 -0.60 6.41 3.41 -1.26 -1.61 113.62 120.26 1gom n SER 48 Ca 0.00 0.71 0.05 0.00 -0.26 0.00 0.00 58.87 59.37 1gom n SER 48 Cb 0.00 -0.75 0.13 0.00 -0.26 0.00 0.00 64.21 63.34 1gom n SER 48 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1gom n MET 49 N -2.19 2.56 -1.72 4.33 2.81 -1.26 -4.14 117.12 117.51 1gom n MET 49 Ca -0.01 -1.92 -0.31 0.00 -1.81 0.00 0.00 57.70 53.66 1gom n MET 49 Cb 0.10 -1.25 0.05 0.00 -0.71 0.00 0.00 33.22 31.41 1gom n MET 49 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 1gom s LYS 50 N -0.99 2.87 0.16 0.03 1.02 -0.63 -3.77 119.74 118.43 1gom s LYS 50 Ca 0.21 0.71 -0.16 0.00 0.02 0.00 0.00 55.97 56.75 1gom s LYS 50 Cb 0.11 -2.00 0.06 0.00 -0.52 0.00 0.00 37.83 35.48 1gom s LYS 50 CO 0.15 -1.08 1.78 2.35 -0.92 0.00 0.00 175.35 177.63 1gom h TRP 51 N -0.70 0.36 -0.22 3.18 2.91 -1.77 -1.18 115.95 118.54 1gom h TRP 51 Ca -0.45 0.02 0.01 0.00 1.13 0.00 0.00 58.89 59.59 1gom h TRP 51 Cb 1.23 -0.11 -0.01 0.00 -0.51 0.00 0.00 29.16 29.76 1gom h TRP 51 CO 0.56 0.19 0.15 0.38 -1.03 0.00 0.00 178.44 178.69 1gom h ASP 52 N 0.40 0.24 0.42 2.65 2.03 -1.56 -0.50 116.42 120.09 1gom h ASP 52 Ca 0.17 -0.01 -0.31 0.00 -0.73 0.00 0.00 57.03 56.15 1gom h ASP 52 Cb 0.07 -0.06 0.02 0.00 -0.83 0.00 0.00 39.33 38.53 1gom h ASP 52 CO -0.11 0.17 -1.44 0.00 -1.03 0.00 0.00 179.24 176.83 1gom h ALA 53 N 1.86 0.04 0.00 4.15 0.00 -1.73 -3.26 119.26 120.32 1gom h ALA 53 Ca 0.08 -0.94 -0.29 0.00 0.00 0.00 0.00 54.91 53.76 1gom h ALA 53 Cb -0.00 0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.90 1gom h ALA 53 CO -0.02 0.91 -1.66 1.79 0.00 0.00 0.00 179.25 180.27 1gom h THR 54 N 0.10 0.90 -2.01 0.00 1.35 -0.98 -3.40 112.91 108.87 1gom h THR 54 Ca -0.22 -2.75 -0.52 0.00 -0.55 0.00 0.00 66.41 62.38 1gom h THR 54 Cb 2.07 2.45 -0.40 0.00 -1.73 0.00 0.00 68.15 70.54 1gom h THR 54 CO 0.22 0.52 -1.13 1.21 -0.25 0.00 0.00 175.52 176.09 1gom n GLU 55 N -3.07 0.98 0.27 4.72 2.13 -0.22 -0.51 120.64 124.94 1gom n GLU 55 Ca -0.16 -3.40 0.13 0.00 0.66 0.00 0.00 57.16 54.39 1gom n GLU 55 Cb 1.04 -1.54 0.80 0.00 0.27 0.00 0.00 31.44 32.01 1gom n GLU 55 CO 0.00 0.00 0.00 -1.00 -0.41 0.00 0.00 177.13 175.72 1gom h PRO 56 N 3.43 0.00 -4.51 5.31 0.13 -1.68 -3.40 132.00 131.29 1gom h PRO 56 Ca 0.09 0.00 -0.41 0.00 -0.87 0.00 0.00 66.00 64.81 1gom h PRO 56 Cb 0.91 0.00 -0.31 0.00 0.13 0.00 0.00 31.00 31.73 1gom h PRO 56 CO 0.50 0.00 -0.78 0.45 -0.23 0.00 0.00 178.00 177.94 1gom s SER 57 N -6.50 1.11 -0.20 1.44 0.15 -1.26 -4.92 113.70 103.52 1gom s SER 57 Ca -0.05 -0.17 -0.38 0.00 0.70 0.00 0.00 55.95 56.05 1gom s SER 57 Cb 0.16 -0.30 -0.15 0.00 -1.71 0.00 0.00 66.02 64.02 1gom s SER 57 CO 0.60 0.05 1.76 1.67 1.20 0.00 0.00 173.24 178.53 1gom n GLN 58 N 3.32 1.45 -0.92 5.44 7.27 -1.26 -0.71 117.38 131.96 1gom n GLN 58 Ca -0.18 0.53 0.00 0.00 0.07 0.00 0.00 57.00 57.42 1gom n GLN 58 Cb 0.54 -2.26 0.00 0.00 2.41 0.00 0.00 30.24 30.94 1gom n GLN 58 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1gom n GLY 59 N 4.17 0.84 3.09 1.69 0.00 -1.26 -4.94 105.19 108.78 1gom n GLY 59 Ca 0.25 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.91 1gom n GLY 59 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1gom s ASN 60 N -2.83 5.76 0.47 1.61 0.01 0.11 -5.07 114.94 114.99 1gom s ASN 60 Ca 0.00 -3.53 -0.20 0.00 -0.71 0.00 0.00 52.86 48.42 1gom s ASN 60 Cb 0.00 -1.88 -0.09 0.00 0.41 0.00 0.00 41.25 39.69 1gom s ASN 60 CO 0.00 -0.22 0.99 -0.36 -1.51 0.00 0.00 177.10 176.00 1gom s PHE 61 N -1.06 3.20 -0.19 2.20 0.40 -1.26 -4.15 117.98 117.12 1gom s PHE 61 Ca 0.25 1.57 -0.01 0.00 -0.60 0.00 0.00 56.93 58.14 1gom s PHE 61 Cb -0.10 -2.93 0.05 0.00 0.51 0.00 0.00 43.02 40.56 1gom s PHE 61 CO -0.11 -0.45 -0.01 1.21 0.70 0.00 0.00 175.22 176.56 1gom s ASN 62 N -2.27 3.10 0.00 1.36 2.47 0.33 -4.99 114.94 114.95 1gom s ASN 62 Ca 0.64 -0.85 0.09 0.00 0.42 0.00 0.00 52.86 53.15 1gom s ASN 62 Cb -0.12 -0.83 0.15 0.00 -1.45 0.00 0.00 41.25 39.01 1gom s ASN 62 CO 0.19 -0.25 0.98 0.49 -3.72 0.00 0.00 177.10 174.79 1gom n PHE 63 N 4.91 0.17 -0.14 0.43 3.72 -1.26 -4.16 117.46 121.13 1gom n PHE 63 Ca -0.10 -0.24 -0.08 0.00 -0.05 0.00 0.00 57.45 56.98 1gom n PHE 63 Cb 0.46 -0.01 -0.02 0.00 -0.94 0.00 0.00 39.48 38.97 1gom n PHE 63 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1gom h ALA 64 N 1.68 -0.22 -0.37 4.37 0.00 -1.94 0.32 119.26 123.09 1gom h ALA 64 Ca 0.00 0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 1gom h ALA 64 Cb 0.52 0.78 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 1gom h ALA 64 CO 0.00 -0.76 -0.01 0.78 0.00 0.00 0.00 179.25 179.26 1gom h GLY 65 N -0.25 0.71 1.20 0.00 0.00 -1.89 -2.49 103.07 100.36 1gom h GLY 65 Ca 0.18 -0.53 -0.05 0.00 0.00 0.00 0.00 47.33 46.92 1gom h GLY 65 CO -0.59 0.49 0.21 0.00 0.00 0.00 0.00 176.54 176.66 1gom h ALA 66 N 0.86 1.13 -0.55 3.60 0.00 -1.58 -2.75 119.26 119.98 1gom h ALA 66 Ca 0.10 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.72 1gom h ALA 66 Cb 0.48 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1gom h ALA 66 CO 0.02 0.60 -0.04 -0.44 0.00 0.00 0.00 179.25 179.40 1gom h ASP 67 N 0.97 0.94 -0.18 0.00 3.32 -0.31 -1.72 116.42 119.44 1gom h ASP 67 Ca 0.22 -0.27 0.01 0.00 0.02 0.00 0.00 57.03 57.01 1gom h ASP 67 Cb 0.27 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 1gom h ASP 67 CO -0.01 1.02 0.08 0.22 -1.72 0.00 0.00 179.24 178.83 1gom h TYR 68 N 0.88 0.15 -0.09 4.55 3.20 -1.17 -0.57 116.97 123.91 1gom h TYR 68 Ca 0.15 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.03 1gom h TYR 68 Cb 0.56 -0.04 -0.00 0.00 1.54 0.00 0.00 36.73 38.79 1gom h TYR 68 CO 0.04 0.08 0.04 1.25 -1.64 0.00 0.00 178.16 177.92 1gom h LEU 69 N 0.18 0.13 -0.43 2.82 5.85 -1.36 -0.43 115.31 122.06 1gom h LEU 69 Ca 0.07 -0.17 0.01 0.00 0.84 0.00 0.00 57.88 58.63 1gom h LEU 69 Cb 0.02 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 40.99 1gom h LEU 69 CO -0.06 0.27 0.27 0.58 -0.34 0.00 0.00 178.44 179.16 1gom h VAL 70 N -0.01 1.08 -0.49 1.05 2.07 -1.21 0.11 116.25 118.84 1gom h VAL 70 Ca 0.03 -0.19 -0.06 0.00 0.82 0.00 0.00 66.70 67.30 1gom h VAL 70 Cb 0.18 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 30.41 1gom h VAL 70 CO -0.00 0.10 0.06 0.78 0.02 0.00 0.00 177.57 178.53 1gom h ASN 71 N 0.55 0.80 -0.53 0.57 2.35 -1.03 -0.92 115.58 117.37 1gom h ASN 71 Ca 0.17 -0.27 -0.00 0.00 -0.55 0.00 0.00 56.30 55.64 1gom h ASN 71 Cb -0.03 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.10 1gom h ASN 71 CO -0.06 0.88 0.33 -0.25 -1.65 0.00 0.00 177.43 176.68 1gom h TRP 72 N 0.70 0.69 -0.23 1.19 7.01 -0.77 -1.77 115.95 122.77 1gom h TRP 72 Ca 0.15 0.00 -0.00 0.00 2.11 0.00 0.00 58.89 61.15 1gom h TRP 72 Cb 0.43 -0.23 -0.01 0.00 -2.10 0.00 0.00 29.16 27.25 1gom h TRP 72 CO 0.03 0.46 0.13 0.00 -2.79 0.00 0.00 178.44 176.27 1gom h ALA 73 N 1.17 0.30 -0.08 2.65 0.00 -0.56 -1.39 119.26 121.34 1gom h ALA 73 Ca 0.19 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1gom h ALA 73 Cb -0.03 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 1gom h ALA 73 CO -0.04 -0.17 0.05 1.96 0.00 0.00 0.00 179.25 181.05 1gom h GLN 74 N 0.26 0.10 -0.70 0.00 4.20 -1.00 -0.03 115.11 117.95 1gom h GLN 74 Ca 0.08 -0.01 0.06 0.00 0.06 0.00 0.00 58.65 58.85 1gom h GLN 74 Cb 0.07 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 27.78 1gom h GLN 74 CO -0.01 0.06 0.46 1.96 -0.67 0.00 0.00 178.83 180.63 1gom h GLN 75 N 0.10 0.71 -0.72 1.46 4.20 -1.22 -2.51 115.11 117.13 1gom h GLN 75 Ca 0.03 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1gom h GLN 75 Cb -0.01 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 27.61 1gom h GLN 75 CO -0.01 0.47 0.00 0.09 -0.67 0.00 0.00 178.83 178.71 1gom n ASN 76 N -4.48 3.85 -1.45 1.46 3.02 -0.53 -4.97 115.26 112.15 1gom n ASN 76 Ca 0.10 -2.01 -0.13 0.00 -0.03 0.00 0.00 54.58 52.51 1gom n ASN 76 Cb 0.22 -0.48 -0.01 0.00 -0.61 0.00 0.00 39.78 38.89 1gom n ASN 76 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1gom n GLY 77 N 1.63 0.06 3.79 7.41 0.00 -0.37 -5.02 105.19 112.70 1gom n GLY 77 Ca 0.24 -0.33 -0.36 0.00 0.00 0.00 0.00 46.02 45.56 1gom n GLY 77 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gom s LYS 78 N -4.43 3.28 0.71 1.61 -0.14 -0.17 -4.92 119.74 115.68 1gom s LYS 78 Ca 0.00 -0.25 -0.11 0.00 -1.36 0.00 0.00 55.97 54.25 1gom s LYS 78 Cb 0.00 -3.04 0.02 0.00 -1.68 0.00 0.00 37.83 33.14 1gom s LYS 78 CO 0.00 0.73 1.07 -0.51 -0.76 0.00 0.00 175.35 175.89 1gom s LEU 79 N -0.92 3.14 -0.04 3.17 1.43 -0.30 -4.41 118.68 120.75 1gom s LEU 79 Ca 0.14 1.73 0.04 0.00 -1.03 0.00 0.00 54.13 55.01 1gom s LEU 79 Cb -0.12 -4.51 -0.00 0.00 0.03 0.00 0.00 46.19 41.59 1gom s LEU 79 CO 0.03 -1.65 -0.15 -0.63 0.23 0.00 0.00 176.35 174.18 1gom s ILE 80 N -2.91 1.28 -0.20 -0.59 1.01 -1.26 -0.59 121.20 117.94 1gom s ILE 80 Ca 0.60 -0.64 -0.04 0.00 0.00 0.00 0.00 60.65 60.58 1gom s ILE 80 Cb -0.16 -1.11 -0.01 0.00 0.01 0.00 0.00 42.46 41.19 1gom s ILE 80 CO 0.53 0.37 -0.04 -0.13 0.00 0.00 0.00 174.94 175.67 1gom s ARG 81 N 0.05 3.44 0.19 2.79 0.52 -0.72 -1.52 118.95 123.69 1gom s ARG 81 Ca -0.03 -0.61 -0.30 0.00 -0.52 0.00 0.00 55.73 54.28 1gom s ARG 81 Cb -0.11 -2.97 -0.08 0.00 0.52 0.00 0.00 34.95 32.31 1gom s ARG 81 CO 0.02 -0.08 1.12 0.20 0.02 0.00 0.00 175.30 176.58 1gom s GLY 82 N 1.18 2.83 -0.18 -3.53 0.00 0.30 -4.14 107.32 103.78 1gom s GLY 82 Ca 0.02 0.85 -0.07 0.00 0.00 0.00 0.00 44.72 45.52 1gom s GLY 82 CO -0.01 1.68 0.40 -1.58 0.00 0.00 0.00 173.10 173.59 1gom s HIS 83 N -0.27 -0.70 0.02 1.90 5.04 -1.26 -0.44 115.29 119.57 1gom s HIS 83 Ca 0.50 1.40 -0.05 0.00 -1.54 0.00 0.00 55.06 55.37 1gom s HIS 83 Cb -0.30 0.25 -0.01 0.00 0.04 0.00 0.00 32.58 32.56 1gom s HIS 83 CO 0.36 -0.43 0.08 -0.08 -2.34 0.00 0.00 174.74 172.32 1gom s THR 84 N 2.31 0.11 -0.10 0.89 -1.32 -1.25 -3.83 115.64 112.44 1gom s THR 84 Ca -0.03 -0.88 -0.02 0.00 -1.21 0.00 0.00 61.69 59.55 1gom s THR 84 Cb -0.11 -0.53 -0.01 0.00 -1.51 0.00 0.00 72.50 70.33 1gom s THR 84 CO -0.12 -0.48 0.02 -0.07 -2.21 0.00 0.00 174.62 171.76 1gom h LEU 85 N 4.18 0.00 -8.39 9.08 3.38 -1.43 -3.40 115.31 118.73 1gom h LEU 85 Ca -0.32 -0.04 -0.67 0.00 0.09 0.00 0.00 57.88 56.94 1gom h LEU 85 Cb 1.19 0.00 -0.27 0.00 0.09 0.00 0.00 40.66 41.67 1gom h LEU 85 CO 0.44 0.54 -0.67 -0.69 0.09 0.00 0.00 178.44 178.14 1gom s VAL 86 N -1.62 3.67 -0.04 1.22 1.01 0.43 -4.79 120.40 120.28 1gom s VAL 86 Ca -0.02 -0.61 -0.26 0.00 0.00 0.00 0.00 61.98 61.09 1gom s VAL 86 Cb -0.00 -2.80 0.06 0.00 0.00 0.00 0.00 36.38 33.64 1gom s VAL 86 CO 0.04 0.24 0.56 0.86 0.00 0.00 0.00 175.10 176.80 1gom s TRP 87 N 1.48 -0.51 -0.57 5.22 -0.00 -1.26 -1.19 118.94 122.11 1gom s TRP 87 Ca 0.04 0.88 0.24 0.00 -0.00 0.00 0.00 56.10 57.26 1gom s TRP 87 Cb -0.16 0.31 0.46 0.00 -0.00 0.00 0.00 33.47 34.08 1gom s TRP 87 CO -0.00 -0.53 1.51 1.12 -0.00 0.00 0.00 176.95 179.04 1gom h HIS 88 N 3.32 0.00 -2.48 5.86 2.07 -1.92 -3.44 115.15 118.57 1gom h HIS 88 Ca -0.28 0.00 -0.46 0.00 -2.85 0.00 0.00 60.37 56.78 1gom h HIS 88 Cb 1.15 0.00 0.01 0.00 2.57 0.00 0.00 27.41 31.14 1gom h HIS 88 CO 0.43 0.00 -0.23 -1.12 -3.07 0.00 0.00 177.93 173.94 1gom s SER 89 N -4.95 6.08 -1.66 3.10 0.01 -1.26 -4.33 113.70 110.70 1gom s SER 89 Ca 0.07 0.20 -0.15 0.00 1.31 0.00 0.00 55.95 57.38 1gom s SER 89 Cb 0.11 -1.68 0.13 0.00 0.21 0.00 0.00 66.02 64.79 1gom s SER 89 CO 0.68 -0.42 0.70 0.00 0.41 0.00 0.00 173.24 174.60 1gom n GLN 90 N -1.79 -3.03 -4.08 12.44 6.02 -1.26 -4.89 117.38 120.80 1gom n GLN 90 Ca -0.03 0.36 -0.35 0.00 -0.01 0.00 0.00 57.00 56.98 1gom n GLN 90 Cb 0.57 -4.94 -0.13 0.00 1.02 0.00 0.00 30.24 26.76 1gom n GLN 90 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 1gom s LEU 91 N -7.23 3.13 0.52 1.08 2.96 -1.26 -1.49 118.68 116.40 1gom s LEU 91 Ca 0.60 -0.26 -0.22 0.00 -0.22 0.00 0.00 54.13 54.04 1gom s LEU 91 Cb -0.33 -1.79 -0.07 0.00 0.50 0.00 0.00 46.19 44.50 1gom s LEU 91 CO 0.93 0.05 1.14 -2.65 -1.32 0.00 0.00 176.35 174.49 1gom n PRO 92 N 4.35 1.38 0.28 0.98 -0.02 -1.26 -4.84 135.00 135.87 1gom n PRO 92 Ca -0.17 0.51 0.15 0.00 -2.02 0.00 0.00 63.50 61.96 1gom n PRO 92 Cb 0.52 -2.30 0.84 0.00 -0.02 0.00 0.00 33.50 32.53 1gom n PRO 92 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1gom h SER 93 N 1.21 0.00 0.43 2.55 4.64 -1.99 -1.41 113.55 118.99 1gom h SER 93 Ca -0.48 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.79 1gom h SER 93 Cb 1.33 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.41 1gom h SER 93 CO 0.55 0.07 -0.21 4.11 -0.87 0.00 0.00 176.83 180.48 1gom h TRP 94 N 0.00 0.00 0.01 4.77 5.08 -1.91 -2.49 115.95 121.41 1gom h TRP 94 Ca -0.00 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 59.97 1gom h TRP 94 Cb 0.23 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.39 1gom h TRP 94 CO 0.00 0.21 -0.00 0.28 -1.28 0.00 0.00 178.44 177.64 1gom h VAL 95 N 0.00 1.54 -0.00 0.12 2.07 -1.61 -3.34 116.25 115.03 1gom h VAL 95 Ca -0.00 -2.08 0.00 0.00 0.82 0.00 0.00 66.70 65.44 1gom h VAL 95 Cb 0.48 2.88 -0.00 0.00 -1.52 0.00 0.00 31.29 33.13 1gom h VAL 95 CO 0.03 0.51 0.02 0.77 0.02 0.00 0.00 177.57 178.91 1gom h SER 96 N -0.96 0.00 0.34 0.57 4.64 -1.40 -2.25 113.55 114.48 1gom h SER 96 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1gom h SER 96 Cb 0.84 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.93 1gom h SER 96 CO 0.00 0.00 -0.30 -1.54 -0.87 0.00 0.00 176.83 174.12 1gom n SER 97 N -3.13 0.80 -4.70 4.97 3.41 -0.95 -4.86 113.62 109.16 1gom n SER 97 Ca -0.03 -0.66 -0.42 0.00 -0.26 0.00 0.00 58.87 57.50 1gom n SER 97 Cb 0.09 0.13 -0.03 0.00 -0.26 0.00 0.00 64.21 64.14 1gom n SER 97 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1gom s ILE 98 N -2.64 4.23 -0.51 -1.33 1.01 -0.85 -4.90 121.20 116.21 1gom s ILE 98 Ca 0.21 1.59 0.04 0.00 0.00 0.00 0.00 60.65 62.49 1gom s ILE 98 Cb 0.19 -4.02 0.06 0.00 0.01 0.00 0.00 42.46 38.70 1gom s ILE 98 CO 0.56 0.08 0.77 0.35 0.00 0.00 0.00 174.94 176.70 1gom n THR 99 N 4.17 0.28 -3.49 2.92 -2.24 -1.26 -4.97 114.28 109.69 1gom n THR 99 Ca 0.09 -0.64 -0.37 0.00 -2.27 0.00 0.00 64.05 60.86 1gom n THR 99 Cb 0.47 0.93 -0.08 0.00 -2.10 0.00 0.00 70.33 69.55 1gom n THR 99 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1gom s ASP 100 N -0.55 6.35 0.12 3.42 2.15 -1.26 -4.94 116.67 121.96 1gom s ASP 100 Ca 0.06 0.41 -0.23 0.00 0.43 0.00 0.00 52.55 53.22 1gom s ASP 100 Cb 0.04 -2.19 -0.04 0.00 -0.30 0.00 0.00 42.92 40.43 1gom s ASP 100 CO 0.06 -0.00 1.66 0.50 -0.17 0.00 0.00 175.17 177.22 1gom h LYS 101 N 7.26 -0.24 -0.06 4.34 3.64 -1.94 -1.13 116.57 128.43 1gom h LYS 101 Ca -0.38 0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.04 1gom h LYS 101 Cb 1.16 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 33.02 1gom h LYS 101 CO 0.71 -0.16 -0.03 -0.91 -2.27 0.00 0.00 179.45 176.79 1gom h ASN 102 N -0.25 -0.10 -0.02 4.20 2.35 -1.94 0.16 115.58 119.97 1gom h ASN 102 Ca 0.07 0.03 0.03 0.00 -0.55 0.00 0.00 56.30 55.88 1gom h ASN 102 Cb 0.35 0.06 -0.03 0.00 0.05 0.00 0.00 38.32 38.75 1gom h ASN 102 CO -0.21 -0.04 -0.15 0.74 -1.65 0.00 0.00 177.43 176.12 1gom h THR 103 N -0.03 0.64 -0.74 2.81 2.02 -1.96 -1.42 112.91 114.23 1gom h THR 103 Ca 0.04 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.17 1gom h THR 103 Cb 0.08 0.64 -0.03 0.00 -1.74 0.00 0.00 68.15 67.10 1gom h THR 103 CO -0.08 0.00 0.28 0.25 0.37 0.00 0.00 175.52 176.35 1gom h LEU 104 N -0.23 1.03 -0.17 2.58 5.85 -1.06 -1.14 115.31 122.17 1gom h LEU 104 Ca 0.06 -0.18 0.02 0.00 0.84 0.00 0.00 57.88 58.62 1gom h LEU 104 Cb 0.31 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.05 1gom h LEU 104 CO -0.16 0.93 0.03 0.74 -0.34 0.00 0.00 178.44 179.64 1gom h THR 105 N 1.07 0.91 -0.57 1.05 2.02 -0.64 0.02 112.91 116.77 1gom h THR 105 Ca 0.25 -0.03 -0.07 0.00 0.77 0.00 0.00 66.41 67.32 1gom h THR 105 Cb 0.23 0.81 -0.02 0.00 -1.74 0.00 0.00 68.15 67.43 1gom h THR 105 CO -0.02 0.02 0.08 0.78 0.37 0.00 0.00 175.52 176.75 1gom h ASN 106 N 0.09 0.88 -0.45 4.18 2.35 -1.08 -0.29 115.58 121.27 1gom h ASN 106 Ca 0.08 -0.20 -0.02 0.00 -0.55 0.00 0.00 56.30 55.61 1gom h ASN 106 Cb 0.08 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.19 1gom h ASN 106 CO -0.11 0.90 0.19 0.58 -1.65 0.00 0.00 177.43 177.34 1gom h VAL 107 N 0.87 1.20 -0.06 2.81 2.07 -0.85 0.09 116.25 122.37 1gom h VAL 107 Ca 0.18 -0.59 -0.00 0.00 0.82 0.00 0.00 66.70 67.10 1gom h VAL 107 Cb 0.40 0.75 -0.00 0.00 -1.52 0.00 0.00 31.29 30.92 1gom h VAL 107 CO 0.01 0.22 0.02 -0.03 0.02 0.00 0.00 177.57 177.82 1gom h MET 108 N 0.58 0.09 -0.79 1.57 1.85 -0.70 -0.72 114.93 116.82 1gom h MET 108 Ca 0.15 -0.02 -0.02 0.00 -0.61 0.00 0.00 59.70 59.20 1gom h MET 108 Cb 0.17 -0.01 -0.04 0.00 0.43 0.00 0.00 31.60 32.15 1gom h MET 108 CO -0.01 0.23 0.42 0.87 -0.40 0.00 0.00 176.91 178.01 1gom h LYS 109 N -0.07 1.10 -0.46 0.39 1.57 -0.94 -1.38 116.57 116.79 1gom h LYS 109 Ca 0.02 -0.13 -0.13 0.00 -1.87 0.00 0.00 60.65 58.53 1gom h LYS 109 Cb 0.17 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 1gom h LYS 109 CO -0.00 0.82 -0.24 -0.97 -0.57 0.00 0.00 179.45 178.48 1gom h ASN 110 N 1.10 0.99 -0.31 0.86 -1.24 -0.79 -0.62 115.58 115.58 1gom h ASN 110 Ca 0.28 -0.39 -0.01 0.00 0.71 0.00 0.00 56.30 56.89 1gom h ASN 110 Cb 0.05 -0.27 -0.01 0.00 0.73 0.00 0.00 38.32 38.81 1gom h ASN 110 CO -0.04 1.18 0.14 -0.74 -1.29 0.00 0.00 177.43 176.67 1gom h HIS 111 N 0.83 0.45 0.39 0.67 2.76 -0.73 -1.19 115.15 118.33 1gom h HIS 111 Ca 0.10 -0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.23 1gom h HIS 111 Cb 0.82 -0.14 0.00 0.00 1.55 0.00 0.00 27.41 29.64 1gom h HIS 111 CO 0.05 0.42 -0.19 0.82 -1.30 0.00 0.00 177.93 177.73 1gom h ILE 112 N 0.35 0.62 -0.76 6.26 2.04 -1.16 -2.64 117.51 122.23 1gom h ILE 112 Ca 0.10 -0.19 0.01 0.00 1.00 0.00 0.00 64.86 65.78 1gom h ILE 112 Cb 0.15 0.72 -0.04 0.00 -0.74 0.00 0.00 36.82 36.91 1gom h ILE 112 CO -0.01 0.04 0.50 0.74 0.00 0.00 0.00 178.15 179.41 1gom h THR 113 N -0.64 1.17 -0.08 -0.27 2.02 -1.11 -1.30 112.91 112.70 1gom h THR 113 Ca -0.05 -0.34 -0.01 0.00 0.77 0.00 0.00 66.41 66.78 1gom h THR 113 Cb 0.47 0.08 -0.00 0.00 -1.74 0.00 0.00 68.15 66.96 1gom h THR 113 CO 0.09 0.18 0.03 0.74 0.37 0.00 0.00 175.52 176.93 1gom h THR 114 N 1.00 1.16 -0.03 3.16 2.02 -1.22 -0.73 112.91 118.27 1gom h THR 114 Ca 0.28 -0.47 -0.00 0.00 0.77 0.00 0.00 66.41 66.99 1gom h THR 114 Cb -0.08 1.32 -0.00 0.00 -1.74 0.00 0.00 68.15 67.65 1gom h THR 114 CO -0.07 0.14 0.01 -0.07 0.37 0.00 0.00 175.52 175.89 1gom h LEU 115 N -0.04 0.04 -0.80 2.58 4.07 -1.35 -2.63 115.31 117.19 1gom h LEU 115 Ca 0.03 -0.20 -0.05 0.00 0.08 0.00 0.00 57.88 57.73 1gom h LEU 115 Cb 0.19 -0.01 -0.03 0.00 1.08 0.00 0.00 40.66 41.88 1gom h LEU 115 CO -0.00 0.23 0.28 0.24 -1.08 0.00 0.00 178.44 178.11 1gom h MET 116 N -0.15 1.17 -0.11 1.13 2.86 -1.24 -2.91 114.93 115.68 1gom h MET 116 Ca 0.01 -0.23 -0.11 0.00 -2.06 0.00 0.00 59.70 57.31 1gom h MET 116 Cb 0.20 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 31.67 1gom h MET 116 CO -0.00 0.97 -0.43 1.79 1.06 0.00 0.00 176.91 180.30 1gom h THR 117 N 1.13 1.32 -0.22 2.22 1.35 -1.13 -1.17 112.91 116.41 1gom h THR 117 Ca 0.25 -1.56 -0.03 0.00 -0.55 0.00 0.00 66.41 64.52 1gom h THR 117 Cb 0.26 1.71 -0.01 0.00 -1.73 0.00 0.00 68.15 68.37 1gom h THR 117 CO -0.02 0.47 0.00 -0.09 -0.25 0.00 0.00 175.52 175.63 1gom h ARG 118 N 0.21 0.31 -0.24 4.72 2.43 -1.26 -2.87 114.38 117.68 1gom h ARG 118 Ca 0.02 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1gom h ARG 118 Cb 0.84 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.34 1gom h ARG 118 CO 0.07 0.34 0.00 0.66 -1.51 0.00 0.00 179.97 179.53 1gom n TYR 119 N -4.36 0.72 -1.61 2.20 4.02 -1.09 -5.04 117.16 112.00 1gom n TYR 119 Ca 0.00 -0.82 -0.58 0.00 -0.01 0.00 0.00 57.90 56.50 1gom n TYR 119 Cb 0.19 -0.24 -0.07 0.00 -0.02 0.00 0.00 39.34 39.20 1gom n TYR 119 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 176.86 177.02 1gom n LYS 120 N -0.44 0.61 -0.25 -0.72 4.81 -0.46 -0.93 118.16 120.77 1gom n LYS 120 Ca 0.18 0.22 0.00 0.00 -0.87 0.00 0.00 58.31 57.84 1gom n LYS 120 Cb 0.76 -1.80 0.00 0.00 0.02 0.00 0.00 35.03 34.01 1gom n LYS 120 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1gom n GLY 121 N 2.72 2.05 0.00 3.14 0.00 -1.26 -4.83 105.19 107.01 1gom n GLY 121 Ca 0.22 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.30 1gom n GLY 121 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1gom n LYS 122 N -2.00 2.21 -3.77 1.61 5.02 -0.11 -4.94 118.16 116.18 1gom n LYS 122 Ca 0.00 -0.03 -0.36 0.00 -2.02 0.00 0.00 58.31 55.89 1gom n LYS 122 Cb 0.00 -1.14 -0.12 0.00 -0.02 0.00 0.00 35.03 33.75 1gom n LYS 122 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1gom s ILE 123 N -2.37 4.62 0.07 -0.18 -1.09 -1.23 -4.51 121.20 116.52 1gom s ILE 123 Ca 0.02 -0.07 -0.18 0.00 -2.23 0.00 0.00 60.65 58.19 1gom s ILE 123 Cb 0.09 -3.16 -0.10 0.00 -1.58 0.00 0.00 42.46 37.71 1gom s ILE 123 CO 0.51 0.34 1.43 -0.09 -1.23 0.00 0.00 174.94 175.90 1gom h ARG 124 N 7.99 0.49 -3.24 2.79 2.43 -1.64 -3.40 114.38 119.80 1gom h ARG 124 Ca -0.37 -0.22 -0.11 0.00 -0.81 0.00 0.00 59.98 58.47 1gom h ARG 124 Cb 1.18 -0.01 -0.19 0.00 -0.42 0.00 0.00 29.97 30.53 1gom h ARG 124 CO 0.59 0.77 -0.31 0.00 -1.51 0.00 0.00 179.97 179.51 1gom s ALA 125 N -4.57 -0.64 -0.03 2.80 0.00 -1.22 -0.84 121.76 117.26 1gom s ALA 125 Ca -0.13 0.10 0.06 0.00 0.00 0.00 0.00 51.96 51.98 1gom s ALA 125 Cb 0.07 0.17 -0.01 0.00 0.00 0.00 0.00 23.12 23.35 1gom s ALA 125 CO 0.77 -0.31 -0.20 -1.58 0.00 0.00 0.00 175.76 174.45 1gom s TRP 126 N -1.82 1.89 -0.77 0.00 0.52 -0.11 0.11 118.94 118.77 1gom s TRP 126 Ca -0.10 -0.45 -0.21 0.00 0.02 0.00 0.00 56.10 55.36 1gom s TRP 126 Cb -0.04 -1.24 0.09 0.00 -1.15 0.00 0.00 33.47 31.14 1gom s TRP 126 CO 0.01 -0.10 1.03 -0.51 0.02 0.00 0.00 176.95 177.40 1gom s ASP 127 N -0.27 6.35 -0.01 2.95 1.01 0.42 -0.93 116.67 126.20 1gom s ASP 127 Ca 0.03 -1.42 -0.25 0.00 0.71 0.00 0.00 52.55 51.61 1gom s ASP 127 Cb -0.10 -2.41 -0.18 0.00 1.01 0.00 0.00 42.92 41.24 1gom s ASP 127 CO 0.01 -1.29 1.23 0.58 0.21 0.00 0.00 175.17 175.91 1gom h VAL 128 N 5.95 1.03 -3.58 -1.27 2.07 -1.43 -2.11 116.25 116.91 1gom h VAL 128 Ca -0.10 -0.87 -0.68 0.00 0.82 0.00 0.00 66.70 65.86 1gom h VAL 128 Cb 1.05 1.56 -0.32 0.00 -1.52 0.00 0.00 31.29 32.06 1gom h VAL 128 CO 1.16 0.20 -0.87 -0.69 0.02 0.00 0.00 177.57 177.39 1gom s VAL 129 N -4.40 2.17 -0.05 2.57 1.01 -1.21 -0.42 120.40 120.05 1gom s VAL 129 Ca -0.15 -1.00 0.06 0.00 0.00 0.00 0.00 61.98 60.90 1gom s VAL 129 Cb 0.02 -1.82 -0.01 0.00 0.00 0.00 0.00 36.38 34.57 1gom s VAL 129 CO 0.60 0.56 -0.24 0.21 0.00 0.00 0.00 175.10 176.23 1gom s ASN 130 N 0.15 2.97 -1.37 3.32 2.47 -0.33 -1.32 114.94 120.82 1gom s ASN 130 Ca -0.12 -0.49 -0.08 0.00 0.42 0.00 0.00 52.86 52.58 1gom s ASN 130 Cb -0.16 -0.78 0.00 0.00 -1.45 0.00 0.00 41.25 38.86 1gom s ASN 130 CO 0.07 0.24 0.43 -0.62 -3.72 0.00 0.00 177.10 173.49 1gom n GLU 131 N 2.93 -2.01 0.00 0.43 1.02 0.05 -4.63 120.64 118.42 1gom n GLU 131 Ca -0.17 0.30 0.14 0.00 -0.02 0.00 0.00 57.16 57.41 1gom n GLU 131 Cb 0.52 -3.98 0.63 0.00 -0.02 0.00 0.00 31.44 28.59 1gom n GLU 131 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1gom n ALA 132 N -4.50 2.63 -2.64 0.62 0.00 -1.26 -4.83 120.51 110.53 1gom n ALA 132 Ca -0.25 -0.19 -0.32 0.00 0.00 0.00 0.00 53.44 52.67 1gom n ALA 132 Cb 0.66 -1.40 -0.10 0.00 0.00 0.00 0.00 19.45 18.61 1gom n ALA 132 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1gom s PHE 133 N -2.69 2.98 0.70 0.00 0.08 -1.26 0.00 117.98 117.79 1gom s PHE 133 Ca 0.23 0.03 -0.08 0.00 0.12 0.00 0.00 56.93 57.23 1gom s PHE 133 Cb 0.20 -1.65 0.05 0.00 -0.57 0.00 0.00 43.02 41.05 1gom s PHE 133 CO 0.51 0.42 1.03 -0.80 -0.10 0.00 0.00 175.22 176.27 1gom s ASN 134 N -1.44 4.98 0.38 1.36 0.01 0.15 -4.61 114.94 115.77 1gom s ASN 134 Ca 0.18 0.63 0.28 0.00 -0.71 0.00 0.00 52.86 53.24 1gom s ASN 134 Cb -0.11 -1.34 1.21 0.00 0.41 0.00 0.00 41.25 41.41 1gom s ASN 134 CO 0.08 -1.52 1.83 -0.33 -1.51 0.00 0.00 177.10 175.65 1gom h GLU 135 N -0.60 0.00 -0.21 -0.60 4.39 -2.00 -2.51 114.58 113.05 1gom h GLU 135 Ca -0.45 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.25 1gom h GLU 135 Cb 1.30 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.95 1gom h GLU 135 CO 0.62 0.00 0.00 -0.40 -1.16 0.00 0.00 179.01 178.07 1gom n ASP 136 N -2.54 2.29 0.00 1.42 5.75 -1.26 -3.76 116.55 118.44 1gom n ASP 136 Ca 0.01 -1.80 0.00 0.00 -0.01 0.00 0.00 54.79 52.99 1gom n ASP 136 Cb 0.22 -0.13 0.00 0.00 -1.03 0.00 0.00 41.12 40.18 1gom n ASP 136 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1gom n GLY 137 N 1.26 1.31 3.88 6.12 0.00 -0.95 -4.72 105.19 112.10 1gom n GLY 137 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 1gom n GLY 137 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1gom s SER 138 N -1.71 5.06 0.10 1.61 1.04 -1.26 -4.76 113.70 113.78 1gom s SER 138 Ca 0.00 1.04 -0.30 0.00 0.48 0.00 0.00 55.95 57.17 1gom s SER 138 Cb 0.00 -1.75 -0.06 0.00 0.10 0.00 0.00 66.02 64.32 1gom s SER 138 CO 0.00 -1.58 0.99 -0.76 0.98 0.00 0.00 173.24 172.87 1gom s LEU 139 N -5.47 4.47 0.21 2.42 1.43 -1.26 0.33 118.68 120.81 1gom s LEU 139 Ca 0.60 1.82 -0.32 0.00 -1.03 0.00 0.00 54.13 55.20 1gom s LEU 139 Cb -0.11 -3.59 -0.11 0.00 0.03 0.00 0.00 46.19 42.40 1gom s LEU 139 CO 0.51 -0.13 1.67 -0.60 0.23 0.00 0.00 176.35 178.03 1gom s ARG 140 N 0.14 4.15 -1.33 1.70 3.52 0.10 -4.67 118.95 122.56 1gom s ARG 140 Ca 0.48 2.55 -0.16 0.00 -0.13 0.00 0.00 55.73 58.47 1gom s ARG 140 Cb -0.24 -3.08 0.08 0.00 -1.56 0.00 0.00 34.95 30.15 1gom s ARG 140 CO 0.30 -0.70 1.85 1.04 -0.81 0.00 0.00 175.30 176.98 1gom n GLN 141 N 3.70 3.15 -2.70 5.12 6.02 -1.26 -4.72 117.38 126.68 1gom n GLN 141 Ca 0.14 -3.18 -0.21 0.00 -0.01 0.00 0.00 57.00 53.74 1gom n GLN 141 Cb 0.36 -3.34 0.06 0.00 1.02 0.00 0.00 30.24 28.34 1gom n GLN 141 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1gom s THR 142 N 3.34 2.48 0.34 5.09 -4.23 -1.26 -4.84 115.64 116.56 1gom s THR 142 Ca 0.50 -0.71 0.05 0.00 -1.18 0.00 0.00 61.69 60.35 1gom s THR 142 Cb 0.06 -2.77 0.30 0.00 1.34 0.00 0.00 72.50 71.43 1gom s THR 142 CO 0.02 0.00 1.92 1.62 -0.54 0.00 0.00 174.62 177.64 1gom h VAL 143 N -0.04 0.99 -0.52 2.29 3.04 -1.94 0.11 116.25 120.17 1gom h VAL 143 Ca -0.39 -0.28 -0.06 0.00 -1.01 0.00 0.00 66.70 64.96 1gom h VAL 143 Cb 1.29 0.10 -0.02 0.00 -2.01 0.00 0.00 31.29 30.64 1gom h VAL 143 CO 0.47 0.15 0.07 -0.26 -1.01 0.00 0.00 177.57 176.99 1gom h PHE 144 N 0.82 0.94 -0.20 3.17 0.04 -1.95 0.16 116.94 119.92 1gom h PHE 144 Ca 0.37 -0.13 -0.13 0.00 2.80 0.00 0.00 57.97 60.87 1gom h PHE 144 Cb 0.35 -0.25 0.00 0.00 2.20 0.00 0.00 35.95 38.25 1gom h PHE 144 CO -0.00 0.84 -0.39 1.25 -0.60 0.00 0.00 178.31 179.41 1gom h LEU 145 N 0.76 0.69 -0.67 1.54 5.85 -1.59 -1.07 115.31 120.82 1gom h LEU 145 Ca 0.16 -0.55 -0.07 0.00 0.84 0.00 0.00 57.88 58.26 1gom h LEU 145 Cb 0.42 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.22 1gom h LEU 145 CO 0.01 1.11 0.16 0.78 -0.34 0.00 0.00 178.44 180.16 1gom h ASN 146 N 0.30 1.02 0.06 1.25 2.35 -0.71 0.15 115.58 119.99 1gom h ASN 146 Ca 0.01 -0.24 -0.29 0.00 -0.55 0.00 0.00 56.30 55.23 1gom h ASN 146 Cb 1.00 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 39.07 1gom h ASN 146 CO 0.09 0.99 -1.58 0.58 -1.65 0.00 0.00 177.43 175.86 1gom h VAL 147 N 1.00 0.79 0.12 2.81 2.07 -1.03 -3.41 116.25 118.60 1gom h VAL 147 Ca 0.21 -2.25 -0.33 0.00 0.82 0.00 0.00 66.70 65.15 1gom h VAL 147 Cb 0.37 2.35 -0.01 0.00 -1.52 0.00 0.00 31.29 32.48 1gom h VAL 147 CO 0.00 0.56 -1.71 0.40 0.02 0.00 0.00 177.57 176.84 1gom h ILE 148 N -0.54 0.94 0.00 4.57 2.04 -1.32 -3.39 117.51 119.80 1gom h ILE 148 Ca -0.38 -2.62 0.00 0.00 1.00 0.00 0.00 64.86 62.86 1gom h ILE 148 Cb 1.62 2.65 0.00 0.00 -0.74 0.00 0.00 36.82 40.35 1gom h ILE 148 CO -0.08 0.80 0.00 0.61 0.00 0.00 0.00 178.15 179.48 1gom n GLY 149 N 1.77 0.48 0.41 5.37 0.00 0.04 -4.56 105.19 108.70 1gom n GLY 149 Ca -0.22 -2.10 0.23 0.00 0.00 0.00 0.00 46.02 43.92 1gom n GLY 149 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1gom h GLU 150 N 0.00 0.00 0.00 1.61 5.08 -1.89 -1.74 114.58 117.64 1gom h GLU 150 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1gom h GLU 150 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1gom h GLU 150 CO 0.00 0.00 0.00 -0.25 -1.00 0.00 0.00 179.01 177.76 1gom n ASP 151 N -3.89 0.27 -0.02 1.42 8.00 -1.26 -2.89 116.55 118.19 1gom n ASP 151 Ca 0.11 0.61 0.05 0.00 0.71 0.00 0.00 54.79 56.26 1gom n ASP 151 Cb 0.75 -0.65 0.42 0.00 -0.02 0.00 0.00 41.12 41.62 1gom n ASP 151 CO 0.00 0.00 0.00 0.10 -0.39 0.00 0.00 177.20 176.91 1gom h TYR 152 N 0.00 0.52 0.11 1.24 -0.00 -1.59 -1.42 116.97 115.83 1gom h TYR 152 Ca 0.00 0.01 -0.01 0.00 0.00 0.00 0.00 58.73 58.74 1gom h TYR 152 Cb 0.09 -0.18 0.00 0.00 0.00 0.00 0.00 36.73 36.65 1gom h TYR 152 CO 0.00 0.32 -0.05 0.82 -0.00 0.00 0.00 178.16 179.25 1gom h ILE 153 N 0.56 1.10 -0.65 -0.90 2.04 -1.79 -0.58 117.51 117.29 1gom h ILE 153 Ca 0.17 -0.90 0.04 0.00 1.00 0.00 0.00 64.86 65.16 1gom h ILE 153 Cb -0.01 1.66 -0.05 0.00 -0.74 0.00 0.00 36.82 37.68 1gom h ILE 153 CO -0.04 0.21 0.38 -0.65 0.00 0.00 0.00 178.15 178.06 1gom h PRO 154 N -0.57 0.71 -0.58 2.37 0.11 -1.70 -2.10 132.00 130.24 1gom h PRO 154 Ca -0.01 -0.04 0.03 0.00 0.11 0.00 0.00 66.00 66.09 1gom h PRO 154 Cb 0.46 -0.16 -0.04 0.00 0.11 0.00 0.00 31.00 31.37 1gom h PRO 154 CO 0.02 0.47 0.34 0.82 -0.21 0.00 0.00 178.00 179.44 1gom h ILE 155 N 0.73 1.04 -0.53 4.15 2.04 -1.21 0.56 117.51 124.28 1gom h ILE 155 Ca 0.27 -0.23 0.02 0.00 1.00 0.00 0.00 64.86 65.92 1gom h ILE 155 Cb 0.10 0.32 -0.03 0.00 -0.74 0.00 0.00 36.82 36.46 1gom h ILE 155 CO -0.14 0.12 0.33 0.00 0.00 0.00 0.00 178.15 178.46 1gom h ALA 156 N 1.27 0.68 -0.22 1.87 0.00 -0.57 -0.88 119.26 121.41 1gom h ALA 156 Ca 0.24 -0.02 -0.19 0.00 0.00 0.00 0.00 54.91 54.94 1gom h ALA 156 Cb 0.06 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1gom h ALA 156 CO -0.12 0.05 -0.61 0.74 0.00 0.00 0.00 179.25 179.32 1gom h PHE 157 N 0.66 0.96 -0.61 0.00 -1.00 -0.95 -1.34 116.94 114.65 1gom h PHE 157 Ca 0.21 -0.36 -0.03 0.00 2.81 0.00 0.00 57.97 60.59 1gom h PHE 157 Cb -0.01 -0.17 -0.03 0.00 3.61 0.00 0.00 35.95 39.35 1gom h PHE 157 CO -0.06 1.17 0.25 1.96 -1.61 0.00 0.00 178.31 180.02 1gom h GLN 158 N 0.56 0.90 -0.30 1.51 4.20 -0.73 -0.79 115.11 120.46 1gom h GLN 158 Ca -0.00 -0.16 -0.03 0.00 0.06 0.00 0.00 58.65 58.52 1gom h GLN 158 Cb 1.20 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.82 1gom h GLN 158 CO 0.13 0.76 0.09 1.15 -0.67 0.00 0.00 178.83 180.29 1gom h THR 159 N 0.85 1.20 -0.56 -0.54 2.02 -1.11 -2.47 112.91 112.30 1gom h THR 159 Ca 0.20 -0.66 -0.00 0.00 0.77 0.00 0.00 66.41 66.72 1gom h THR 159 Cb 0.19 1.07 -0.03 0.00 -1.74 0.00 0.00 68.15 67.64 1gom h THR 159 CO -0.02 0.22 0.35 0.00 0.37 0.00 0.00 175.52 176.44 1gom h ALA 160 N 0.93 0.71 -0.90 6.16 0.00 -1.02 -1.33 119.26 123.82 1gom h ALA 160 Ca 0.10 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 54.98 1gom h ALA 160 Cb 0.25 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 17.76 1gom h ALA 160 CO -0.00 0.18 0.58 -0.09 0.00 0.00 0.00 179.25 179.92 1gom h ARG 161 N 0.76 1.09 -0.19 0.00 9.65 -1.03 -2.11 114.38 122.55 1gom h ARG 161 Ca 0.20 -0.07 -0.15 0.00 -1.10 0.00 0.00 59.98 58.87 1gom h ARG 161 Cb -0.04 -0.25 -0.01 0.00 -1.39 0.00 0.00 29.97 28.29 1gom h ARG 161 CO -0.04 0.72 -0.50 0.00 2.80 0.00 0.00 179.97 182.95 1gom h ALA 162 N 1.37 0.79 -0.34 2.80 0.00 -1.09 -2.71 119.26 120.08 1gom h ALA 162 Ca 0.36 -0.49 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 1gom h ALA 162 Cb 0.01 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1gom h ALA 162 CO -0.12 0.67 0.04 0.00 0.00 0.00 0.00 179.25 179.84 1gom h ALA 163 N 1.06 0.46 -1.87 0.00 0.00 -0.69 -3.40 119.26 114.80 1gom h ALA 163 Ca 0.02 -0.22 -0.32 0.00 0.00 0.00 0.00 54.91 54.39 1gom h ALA 163 Cb 1.02 -0.13 -0.30 0.00 0.00 0.00 0.00 17.79 18.38 1gom h ALA 163 CO 0.09 0.18 -0.65 0.34 0.00 0.00 0.00 179.25 179.21 1gom s ASP 164 N -6.02 0.94 0.60 0.00 -1.08 -0.85 -4.58 116.67 105.68 1gom s ASP 164 Ca -0.13 -1.32 0.30 0.00 -0.52 0.00 0.00 52.55 50.88 1gom s ASP 164 Cb 0.09 0.71 1.73 0.00 -1.46 0.00 0.00 42.92 43.99 1gom s ASP 164 CO 0.77 -0.28 2.13 -0.65 0.52 0.00 0.00 175.17 177.66 1gom h PRO 165 N 7.29 0.00 0.00 4.34 0.11 -1.72 -2.40 132.00 139.62 1gom h PRO 165 Ca 0.02 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.13 1gom h PRO 165 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1gom h PRO 165 CO 0.21 0.00 0.00 -0.97 -0.21 0.00 0.00 178.00 177.03 1gom h ASN 166 N 0.00 0.00 -3.64 -2.05 -1.24 -1.95 -3.46 115.58 103.24 1gom h ASN 166 Ca 0.07 0.00 -0.51 0.00 0.71 0.00 0.00 56.30 56.57 1gom h ASN 166 Cb 0.41 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 39.44 1gom h ASN 166 CO -0.00 0.00 0.20 0.00 -1.29 0.00 0.00 177.43 176.34 1gom s ALA 167 N -3.34 3.37 -0.14 1.57 0.00 -0.91 -4.95 121.76 117.36 1gom s ALA 167 Ca 0.05 0.33 -0.27 0.00 0.00 0.00 0.00 51.96 52.07 1gom s ALA 167 Cb 0.07 -2.97 -0.01 0.00 0.00 0.00 0.00 23.12 20.21 1gom s ALA 167 CO 0.62 0.27 0.92 0.15 0.00 0.00 0.00 175.76 177.72 1gom s LYS 168 N -1.72 4.35 -0.28 0.00 -0.14 -0.02 -4.92 119.74 117.00 1gom s LYS 168 Ca 0.43 1.20 -0.16 0.00 -1.36 0.00 0.00 55.97 56.08 1gom s LYS 168 Cb -0.19 -3.56 -0.03 0.00 -1.68 0.00 0.00 37.83 32.36 1gom s LYS 168 CO 0.24 -0.34 0.41 -0.51 -0.76 0.00 0.00 175.35 174.39 1gom s LEU 169 N 2.14 4.11 0.10 3.17 1.43 -1.26 -0.93 118.68 127.44 1gom s LEU 169 Ca 0.43 0.24 0.07 0.00 -1.03 0.00 0.00 54.13 53.83 1gom s LEU 169 Cb -0.17 -2.47 -0.04 0.00 0.03 0.00 0.00 46.19 43.54 1gom s LEU 169 CO 0.14 -0.25 -0.08 -0.31 0.23 0.00 0.00 176.35 176.08 1gom s TYR 170 N 2.14 2.78 -0.14 0.29 1.51 -0.10 -0.64 117.35 123.19 1gom s TYR 170 Ca 0.16 -0.14 -0.02 0.00 -1.01 0.00 0.00 57.07 56.06 1gom s TYR 170 Cb -0.16 -1.45 -0.02 0.00 -0.11 0.00 0.00 41.96 40.22 1gom s TYR 170 CO 0.10 0.44 -0.07 -1.50 -1.11 0.00 0.00 175.55 173.41 1gom s ILE 171 N -1.23 3.58 0.05 2.71 2.07 -0.76 -1.11 121.20 126.50 1gom s ILE 171 Ca 0.22 -0.48 0.09 0.00 -1.41 0.00 0.00 60.65 59.08 1gom s ILE 171 Cb -0.11 -2.54 -0.03 0.00 0.13 0.00 0.00 42.46 39.91 1gom s ILE 171 CO 0.14 0.51 -0.26 0.21 -1.91 0.00 0.00 174.94 173.63 1gom s ASN 172 N 0.27 3.18 0.12 4.50 2.47 -0.44 -0.47 114.94 124.57 1gom s ASN 172 Ca -0.05 -0.61 -0.25 0.00 0.42 0.00 0.00 52.86 52.37 1gom s ASN 172 Cb -0.15 -0.28 0.07 0.00 -1.45 0.00 0.00 41.25 39.44 1gom s ASN 172 CO 0.04 0.25 0.83 -0.62 -3.72 0.00 0.00 177.10 173.88 1gom s ASP 173 N -1.31 -0.32 0.42 -4.21 -1.08 -0.85 -0.77 116.67 108.55 1gom s ASP 173 Ca 0.12 -0.23 0.07 0.00 -0.52 0.00 0.00 52.55 51.99 1gom s ASP 173 Cb -0.10 0.51 -0.04 0.00 -1.46 0.00 0.00 42.92 41.83 1gom s ASP 173 CO 0.02 -0.89 0.23 -0.72 0.52 0.00 0.00 175.17 174.34 1gom s TYR 174 N -3.41 2.55 -1.16 -5.34 1.13 -1.26 -0.89 117.35 108.97 1gom s TYR 174 Ca 0.08 -0.59 -0.05 0.00 -1.41 0.00 0.00 57.07 55.10 1gom s TYR 174 Cb -0.02 -2.00 0.01 0.00 -1.10 0.00 0.00 41.96 38.85 1gom s TYR 174 CO -0.04 0.08 0.63 0.09 -2.51 0.00 0.00 175.55 173.80 1gom n ASN 175 N -1.34 -5.21 -1.27 -0.18 3.02 -1.26 -4.89 115.26 104.13 1gom n ASN 175 Ca -0.00 -0.29 -0.07 0.00 -0.03 0.00 0.00 54.58 54.18 1gom n ASN 175 Cb 0.64 -3.98 0.17 0.00 -0.61 0.00 0.00 39.78 36.00 1gom n ASN 175 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1gom n LEU 176 N -3.46 4.24 -0.41 3.41 4.77 -1.26 -4.38 117.00 119.91 1gom n LEU 176 Ca -0.06 -3.97 0.13 0.00 -0.03 0.00 0.00 56.01 52.09 1gom n LEU 176 Cb 0.58 -0.60 0.31 0.00 -2.33 0.00 0.00 43.42 41.38 1gom n LEU 176 CO 0.41 1.42 0.63 0.47 -1.33 0.00 0.00 177.39 178.99 1gom n ASP 177 N -1.06 1.49 -4.13 -1.43 8.00 -1.26 -4.76 116.55 113.40 1gom n ASP 177 Ca 0.34 -1.24 -0.21 0.00 0.71 0.00 0.00 54.79 54.39 1gom n ASP 177 Cb 0.96 0.16 -0.14 0.00 -0.02 0.00 0.00 41.12 42.08 1gom n ASP 177 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1gom s SER 178 N -2.34 1.67 0.33 -2.24 0.15 -1.26 -3.01 113.70 107.00 1gom s SER 178 Ca 0.27 -0.38 0.17 0.00 0.70 0.00 0.00 55.95 56.71 1gom s SER 178 Cb 0.19 -0.14 0.46 0.00 -1.71 0.00 0.00 66.02 64.83 1gom s SER 178 CO 0.47 0.09 1.63 0.00 1.20 0.00 0.00 173.24 176.63 1gom h ALA 179 N 5.26 0.87 0.00 5.45 0.00 -1.85 -3.19 119.26 125.80 1gom h ALA 179 Ca -0.37 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.14 1gom h ALA 179 Cb 1.17 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1gom h ALA 179 CO 0.46 0.56 -0.42 0.43 0.00 0.00 0.00 179.25 180.28 1gom n SER 180 N -3.44 0.50 -4.73 0.00 7.64 -1.26 -4.66 113.62 107.67 1gom n SER 180 Ca 0.00 0.07 -0.42 0.00 1.01 0.00 0.00 58.87 59.54 1gom n SER 180 Cb 0.60 0.01 -0.02 0.00 -1.01 0.00 0.00 64.21 63.78 1gom n SER 180 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 1gom s TYR 181 N -3.06 2.85 0.24 1.43 5.04 -1.21 -4.91 117.35 117.72 1gom s TYR 181 Ca 0.10 0.54 -0.05 0.00 -2.44 0.00 0.00 57.07 55.22 1gom s TYR 181 Cb 0.16 -4.10 0.43 0.00 0.35 0.00 0.00 41.96 38.80 1gom s TYR 181 CO 0.67 -3.97 1.74 -1.35 -1.34 0.00 0.00 175.55 171.30 1gom h PRO 182 N 5.97 0.46 -0.63 4.97 0.11 -1.91 -2.33 132.00 138.64 1gom h PRO 182 Ca -0.45 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.59 1gom h PRO 182 Cb 1.21 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 32.19 1gom h PRO 182 CO 0.89 0.31 0.23 -0.22 -0.21 0.00 0.00 178.00 178.99 1gom h LYS 183 N 0.48 0.95 -0.12 1.05 3.64 -1.85 -1.12 116.57 119.59 1gom h LYS 183 Ca 0.40 -0.18 0.00 0.00 -1.27 0.00 0.00 60.65 59.59 1gom h LYS 183 Cb 0.56 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.23 1gom h LYS 183 CO -0.37 0.82 0.08 1.15 -2.27 0.00 0.00 179.45 178.85 1gom h THR 184 N 0.88 1.05 -0.73 1.00 2.02 -1.63 -1.28 112.91 114.22 1gom h THR 184 Ca 0.21 -0.12 -0.04 0.00 0.77 0.00 0.00 66.41 67.22 1gom h THR 184 Cb 0.24 0.91 -0.03 0.00 -1.74 0.00 0.00 68.15 67.52 1gom h THR 184 CO -0.01 0.05 0.29 1.56 0.37 0.00 0.00 175.52 177.78 1gom h GLN 185 N 0.15 1.08 -0.41 6.66 4.20 -1.36 -2.80 115.11 122.63 1gom h GLN 185 Ca 0.04 -0.20 -0.02 0.00 0.06 0.00 0.00 58.65 58.54 1gom h GLN 185 Cb 0.01 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 27.60 1gom h GLN 185 CO -0.01 0.89 0.19 0.00 -0.67 0.00 0.00 178.83 179.23 1gom h ALA 186 N 1.14 0.53 -0.29 3.87 0.00 -0.89 -2.08 119.26 121.54 1gom h ALA 186 Ca 0.24 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 1gom h ALA 186 Cb 0.21 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1gom h ALA 186 CO -0.02 0.10 -0.17 0.97 0.00 0.00 0.00 179.25 180.13 1gom h ILE 187 N 0.52 1.25 -0.30 0.00 2.10 -1.15 -0.13 117.51 119.80 1gom h ILE 187 Ca 0.14 -1.13 -0.02 0.00 1.08 0.00 0.00 64.86 64.92 1gom h ILE 187 Cb 0.14 1.22 -0.01 0.00 -1.09 0.00 0.00 36.82 37.07 1gom h ILE 187 CO -0.02 0.37 0.09 0.58 -1.08 0.00 0.00 178.15 178.10 1gom h VAL 188 N 0.47 1.20 -0.33 2.19 2.07 -1.35 -0.69 116.25 119.82 1gom h VAL 188 Ca 0.08 -0.64 -0.03 0.00 0.82 0.00 0.00 66.70 66.93 1gom h VAL 188 Cb 0.57 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 31.39 1gom h VAL 188 CO 0.04 0.21 0.09 0.78 0.02 0.00 0.00 177.57 178.71 1gom h ASN 189 N 0.32 0.49 -0.52 0.57 2.35 -1.00 -2.26 115.58 115.53 1gom h ASN 189 Ca 0.10 -0.22 -0.11 0.00 -0.55 0.00 0.00 56.30 55.52 1gom h ASN 189 Cb 0.24 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.46 1gom h ASN 189 CO -0.00 0.58 -0.10 0.03 -1.65 0.00 0.00 177.43 176.28 1gom h ARG 190 N 0.37 0.98 -0.48 0.81 2.47 -0.97 -2.01 114.38 115.55 1gom h ARG 190 Ca 0.10 -0.36 -0.06 0.00 -1.26 0.00 0.00 59.98 58.40 1gom h ARG 190 Cb 0.27 -0.06 -0.02 0.00 -1.65 0.00 0.00 29.97 28.51 1gom h ARG 190 CO -0.00 1.03 0.05 0.28 0.56 0.00 0.00 179.97 181.90 1gom h VAL 191 N 0.84 1.23 -0.22 2.04 2.07 -1.10 0.16 116.25 121.27 1gom h VAL 191 Ca 0.13 -0.89 -0.01 0.00 0.82 0.00 0.00 66.70 66.76 1gom h VAL 191 Cb 0.66 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 31.22 1gom h VAL 191 CO 0.05 0.32 0.10 0.11 0.02 0.00 0.00 177.57 178.16 1gom h LYS 192 N 0.72 0.33 -0.33 1.57 1.57 -1.22 0.46 116.57 119.68 1gom h LYS 192 Ca 0.15 -0.05 0.01 0.00 -1.87 0.00 0.00 60.65 58.89 1gom h LYS 192 Cb 0.36 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.60 1gom h LYS 192 CO 0.01 0.36 0.20 1.96 -0.57 0.00 0.00 179.45 181.40 1gom h GLN 193 N 0.22 0.40 -0.40 3.15 4.20 -0.91 0.57 115.11 122.34 1gom h GLN 193 Ca 0.08 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.75 1gom h GLN 193 Cb 0.14 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.81 1gom h GLN 193 CO -0.01 0.26 0.20 -1.49 -0.67 0.00 0.00 178.83 177.12 1gom h TRP 194 N 0.41 0.57 -0.31 2.96 6.55 -0.52 -1.96 115.95 123.65 1gom h TRP 194 Ca 0.13 -0.02 -0.08 0.00 0.95 0.00 0.00 58.89 59.86 1gom h TRP 194 Cb -0.01 -0.18 -0.02 0.00 -0.86 0.00 0.00 29.16 28.09 1gom h TRP 194 CO -0.07 0.46 -0.17 0.00 -1.05 0.00 0.00 178.44 177.61 1gom h ARG 195 N 0.51 0.55 0.00 0.49 3.08 -0.66 -0.94 114.38 117.41 1gom h ARG 195 Ca 0.14 -0.18 -0.05 0.00 0.07 0.00 0.00 59.98 59.96 1gom h ARG 195 Cb 0.10 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 1gom h ARG 195 CO -0.02 0.70 -0.24 0.00 -1.07 0.00 0.00 179.97 179.34 1gom h ALA 196 N 1.32 1.49 -0.01 0.04 0.00 -0.62 -1.32 119.26 120.16 1gom h ALA 196 Ca 0.08 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1gom h ALA 196 Cb 0.58 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1gom h ALA 196 CO 0.04 0.30 -0.02 0.00 0.00 0.00 0.00 179.25 179.57 1gom n ALA 197 N -2.44 2.66 -0.32 0.00 0.00 -0.67 -4.92 120.51 114.81 1gom n ALA 197 Ca -0.02 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.11 1gom n ALA 197 Cb 0.31 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.41 1gom n ALA 197 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gom n GLY 198 N 1.12 0.80 3.68 0.00 0.00 -0.50 -5.05 105.19 105.25 1gom n GLY 198 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 1gom n GLY 198 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gom s VAL 199 N -2.15 4.05 -1.17 1.61 1.01 -0.44 -4.92 120.40 118.39 1gom s VAL 199 Ca 0.00 1.38 -0.22 0.00 0.00 0.00 0.00 61.98 63.15 1gom s VAL 199 Cb 0.00 -3.89 -0.07 0.00 0.00 0.00 0.00 36.38 32.42 1gom s VAL 199 CO 0.00 -0.02 1.91 -0.81 0.00 0.00 0.00 175.10 176.17 1gom n PRO 200 N 5.50 1.88 -3.69 2.72 -0.04 -1.26 -4.32 135.00 135.80 1gom n PRO 200 Ca 0.12 -2.55 -0.39 0.00 -0.04 0.00 0.00 63.50 60.64 1gom n PRO 200 Cb 0.45 -3.61 -0.11 0.00 -0.04 0.00 0.00 33.50 30.18 1gom n PRO 200 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1gom s ILE 201 N 9.25 3.99 -0.21 0.52 1.01 -1.26 -4.77 121.20 129.73 1gom s ILE 201 Ca 0.65 -1.26 0.18 0.00 0.00 0.00 0.00 60.65 60.22 1gom s ILE 201 Cb 0.02 -3.35 0.05 0.00 0.01 0.00 0.00 42.46 39.19 1gom s ILE 201 CO 0.12 -0.33 1.26 0.44 0.00 0.00 0.00 174.94 176.43 1gom h ASP 202 N 8.30 0.00 -5.03 3.58 3.32 -1.22 -3.43 116.42 121.93 1gom h ASP 202 Ca -0.23 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.79 1gom h ASP 202 Cb 1.08 0.00 -0.12 0.00 0.22 0.00 0.00 39.33 40.51 1gom h ASP 202 CO 0.67 0.36 0.09 -0.83 -1.72 0.00 0.00 179.24 177.82 1gom s GLY 203 N -4.49 -0.44 -0.14 2.75 0.00 -0.64 -1.17 107.32 103.19 1gom s GLY 203 Ca 0.02 0.22 -0.00 0.00 0.00 0.00 0.00 44.72 44.96 1gom s GLY 203 CO 0.76 -0.05 -0.14 -0.42 0.00 0.00 0.00 173.10 173.25 1gom s ILE 204 N -3.78 2.90 -0.17 0.90 1.01 -1.07 -1.83 121.20 119.16 1gom s ILE 204 Ca 0.03 -0.70 -0.06 0.00 0.00 0.00 0.00 60.65 59.92 1gom s ILE 204 Cb -0.00 -2.22 -0.04 0.00 0.01 0.00 0.00 42.46 40.21 1gom s ILE 204 CO -0.11 0.52 0.02 -0.83 0.00 0.00 0.00 174.94 174.54 1gom s GLY 205 N 0.59 1.84 -0.31 6.18 0.00 0.38 -1.89 107.32 114.10 1gom s GLY 205 Ca -0.08 -0.77 -0.05 0.00 0.00 0.00 0.00 44.72 43.82 1gom s GLY 205 CO 0.03 -0.03 0.06 -0.45 0.00 0.00 0.00 173.10 172.71 1gom s SER 206 N 0.27 5.08 0.20 1.64 0.15 -0.15 -2.00 113.70 118.89 1gom s SER 206 Ca 0.01 -1.07 -0.12 0.00 0.70 0.00 0.00 55.95 55.47 1gom s SER 206 Cb -0.13 -1.81 0.24 0.00 -1.71 0.00 0.00 66.02 62.60 1gom s SER 206 CO 0.01 -0.27 1.71 1.56 1.20 0.00 0.00 173.24 177.45 1gom h GLN 207 N 8.15 0.23 -5.01 5.44 4.20 -1.31 -1.64 115.11 125.17 1gom h GLN 207 Ca -0.25 -0.01 -0.25 0.00 0.06 0.00 0.00 58.65 58.20 1gom h GLN 207 Cb 1.09 -0.05 0.15 0.00 0.30 0.00 0.00 27.48 28.97 1gom h GLN 207 CO 0.58 0.15 -0.66 2.41 -0.67 0.00 0.00 178.83 180.64 1gom n THR 208 N -5.13 -6.04 -3.06 -0.54 -1.04 -1.26 -1.25 114.28 95.97 1gom n THR 208 Ca 0.07 -0.69 -0.44 0.00 -2.04 0.00 0.00 64.05 60.96 1gom n THR 208 Cb 0.28 -5.09 -0.05 0.00 -1.82 0.00 0.00 70.33 63.65 1gom n THR 208 CO 0.00 0.00 0.00 -1.00 -0.64 0.00 0.00 175.07 173.43 1gom s HIS 209 N -3.31 2.94 0.30 -1.42 3.76 -1.26 -3.18 115.29 113.12 1gom s HIS 209 Ca 0.15 -0.61 0.07 0.00 -0.15 0.00 0.00 55.06 54.52 1gom s HIS 209 Cb -0.02 -3.87 -0.02 0.00 1.11 0.00 0.00 32.58 29.77 1gom s HIS 209 CO 0.60 -1.25 0.34 -0.51 -0.85 0.00 0.00 174.74 173.07 1gom s LEU 210 N 3.04 3.90 0.32 0.89 1.43 -0.31 -4.88 118.68 123.07 1gom s LEU 210 Ca 0.17 -0.24 0.07 0.00 -1.03 0.00 0.00 54.13 53.10 1gom s LEU 210 Cb -0.20 -2.53 -0.03 0.00 0.03 0.00 0.00 46.19 43.47 1gom s LEU 210 CO 0.11 -0.25 0.31 -0.44 0.23 0.00 0.00 176.35 176.31 1gom s SER 211 N -4.01 5.42 0.21 2.29 0.01 -1.26 -1.20 113.70 115.17 1gom s SER 211 Ca 0.39 -0.42 -0.32 0.00 1.31 0.00 0.00 55.95 56.91 1gom s SER 211 Cb -0.08 -1.07 -0.12 0.00 0.21 0.00 0.00 66.02 64.96 1gom s SER 211 CO 0.28 -0.33 1.71 0.00 0.41 0.00 0.00 173.24 175.32 1gom n ALA 212 N -1.39 2.75 0.00 1.44 0.00 -1.22 -2.38 120.51 119.71 1gom n ALA 212 Ca -0.02 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.82 1gom n ALA 212 Cb 0.59 -2.51 0.00 0.00 0.00 0.00 0.00 19.45 17.53 1gom n ALA 212 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gom n GLY 213 N 3.85 2.01 0.13 0.00 0.00 -1.26 -4.93 105.19 104.99 1gom n GLY 213 Ca 0.16 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.30 1gom n GLY 213 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1gom h GLN 214 N 3.15 0.00 -0.95 1.61 4.20 -1.88 -3.33 115.11 117.91 1gom h GLN 214 Ca 0.00 0.00 0.19 0.00 0.06 0.00 0.00 58.65 58.90 1gom h GLN 214 Cb 0.00 0.00 -0.08 0.00 0.30 0.00 0.00 27.48 27.70 1gom h GLN 214 CO 0.00 0.00 0.61 0.78 -0.67 0.00 0.00 178.83 179.55 1gom h GLY 215 N 3.15 1.28 1.11 3.46 0.00 -1.82 -1.95 103.07 108.31 1gom h GLY 215 Ca 0.00 -0.27 0.04 0.00 0.00 0.00 0.00 47.33 47.09 1gom h GLY 215 CO 0.00 -0.01 0.50 0.00 0.00 0.00 0.00 176.54 177.03 1gom h ALA 216 N 1.62 1.56 -0.15 3.60 0.00 -1.89 -2.47 119.26 121.52 1gom h ALA 216 Ca 0.51 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.33 1gom h ALA 216 Cb 1.01 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1gom h ALA 216 CO -0.26 0.35 -0.17 0.78 0.00 0.00 0.00 179.25 179.95 1gom h GLY 217 N 0.92 0.27 2.00 0.00 0.00 -1.59 -2.68 103.07 101.99 1gom h GLY 217 Ca 0.31 -0.18 -0.00 0.00 0.00 0.00 0.00 47.33 47.46 1gom h GLY 217 CO -0.09 0.17 -0.01 -2.08 0.00 0.00 0.00 176.54 174.52 1gom h VAL 218 N 0.24 0.61 0.00 4.60 2.07 -1.34 -0.51 116.25 121.92 1gom h VAL 218 Ca 0.05 -0.05 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 1gom h VAL 218 Cb 0.45 1.03 -0.00 0.00 -1.52 0.00 0.00 31.29 31.24 1gom h VAL 218 CO 0.03 0.01 -0.09 -0.07 0.02 0.00 0.00 177.57 177.47 1gom h LEU 219 N 0.00 0.00 0.00 2.57 3.38 -1.58 -1.13 115.31 118.55 1gom h LEU 219 Ca -0.00 0.00 -0.38 0.00 0.09 0.00 0.00 57.88 57.59 1gom h LEU 219 Cb 0.03 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.71 1gom h LEU 219 CO 0.00 0.09 -2.41 0.00 0.09 0.00 0.00 178.44 176.21 1gom n GLN 220 N -4.14 0.68 -0.09 1.13 3.00 -0.36 -4.44 117.38 113.17 1gom n GLN 220 Ca -0.03 0.04 -0.12 0.00 -0.01 0.00 0.00 57.00 56.88 1gom n GLN 220 Cb 0.17 -1.52 -0.05 0.00 0.00 0.00 0.00 30.24 28.84 1gom n GLN 220 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1gom h ALA 221 N 0.68 0.37 -0.67 -1.58 0.00 -0.97 -3.14 119.26 113.95 1gom h ALA 221 Ca -0.56 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.02 1gom h ALA 221 Cb 2.14 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 19.81 1gom h ALA 221 CO -0.01 0.27 0.40 1.25 0.00 0.00 0.00 179.25 181.16 1gom h LEU 222 N 0.29 0.82 -1.59 0.00 5.85 -1.45 -0.15 115.31 119.08 1gom h LEU 222 Ca 0.05 -0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.66 1gom h LEU 222 Cb 0.68 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.50 1gom h LEU 222 CO 0.04 0.65 -0.17 -0.65 -0.34 0.00 0.00 178.44 177.98 1gom h PRO 223 N 0.92 0.05 -0.19 5.25 0.11 -1.77 -0.73 132.00 135.63 1gom h PRO 223 Ca 0.24 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 66.29 1gom h PRO 223 Cb -0.01 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.09 1gom h PRO 223 CO -0.04 0.22 -0.08 1.25 -0.21 0.00 0.00 178.00 179.14 1gom h LEU 224 N 0.05 0.41 -1.37 2.35 5.85 -1.22 -2.18 115.31 119.19 1gom h LEU 224 Ca 0.01 -0.40 -0.01 0.00 0.84 0.00 0.00 57.88 58.32 1gom h LEU 224 Cb 0.33 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.22 1gom h LEU 224 CO 0.02 0.71 0.28 -0.07 -0.34 0.00 0.00 178.44 179.05 1gom h LEU 225 N 0.09 0.63 -1.47 2.25 3.38 -0.63 -1.51 115.31 118.05 1gom h LEU 225 Ca 0.04 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1gom h LEU 225 Cb 0.55 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 1gom h LEU 225 CO 0.03 0.51 -0.21 0.00 0.09 0.00 0.00 178.44 178.86 1gom h ALA 226 N 1.59 1.16 0.00 1.53 0.00 -0.90 -2.81 119.26 119.84 1gom h ALA 226 Ca 0.18 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1gom h ALA 226 Cb 0.02 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1gom h ALA 226 CO -0.03 0.26 0.00 -1.13 0.00 0.00 0.00 179.25 178.35 1gom n SER 227 N -3.58 0.00 0.16 0.00 3.41 -0.57 -2.44 113.62 110.61 1gom n SER 227 Ca -0.01 0.38 0.13 0.00 -0.26 0.00 0.00 58.87 59.11 1gom n SER 227 Cb 0.35 -0.44 0.54 0.00 -0.26 0.00 0.00 64.21 64.40 1gom n SER 227 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gom h ALA 228 N 2.49 1.00 0.00 7.33 0.00 -1.61 -3.47 119.26 125.01 1gom h ALA 228 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1gom h ALA 228 Cb 0.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1gom h ALA 228 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1gom n GLY 229 N -0.12 0.73 3.76 0.00 0.00 -1.02 -4.49 105.19 104.04 1gom n GLY 229 Ca 0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 1gom n GLY 229 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1gom s THR 230 N -2.74 2.61 0.41 2.61 -4.23 -1.26 -4.89 115.64 108.14 1gom s THR 230 Ca 0.00 0.42 0.13 0.00 -1.18 0.00 0.00 61.69 61.05 1gom s THR 230 Cb 0.00 -3.19 0.33 0.00 1.34 0.00 0.00 72.50 70.98 1gom s THR 230 CO 0.00 -0.04 1.95 -0.65 -0.54 0.00 0.00 174.62 175.34 1gom h PRO 231 N 1.35 0.48 -4.45 3.99 0.11 -1.74 -3.44 132.00 128.30 1gom h PRO 231 Ca -0.50 -0.03 -0.18 0.00 0.11 0.00 0.00 66.00 65.39 1gom h PRO 231 Cb 1.29 -0.11 -0.15 0.00 0.11 0.00 0.00 31.00 32.14 1gom h PRO 231 CO 0.57 0.32 -0.67 -1.21 -0.21 0.00 0.00 178.00 176.80 1gom s GLU 232 N -5.47 0.83 0.05 1.05 2.02 -0.32 -4.75 118.70 112.11 1gom s GLU 232 Ca -0.08 -1.36 -0.01 0.00 0.02 0.00 0.00 54.97 53.53 1gom s GLU 232 Cb 0.20 0.09 -0.04 0.00 0.10 0.00 0.00 34.13 34.49 1gom s GLU 232 CO 0.76 -0.16 -0.01 0.14 0.02 0.00 0.00 175.26 176.01 1gom s VAL 233 N -3.89 0.20 -0.02 2.63 -7.23 -0.68 -2.60 120.40 108.81 1gom s VAL 233 Ca 0.17 -1.67 -0.29 0.00 -1.81 0.00 0.00 61.98 58.38 1gom s VAL 233 Cb 0.07 -1.37 0.07 0.00 0.56 0.00 0.00 36.38 35.71 1gom s VAL 233 CO -0.03 -0.92 0.64 0.00 -0.31 0.00 0.00 175.10 174.48 1gom s ALA 234 N -3.64 -1.68 -0.43 1.32 0.00 -0.79 -1.98 121.76 114.55 1gom s ALA 234 Ca 0.04 1.14 -0.21 0.00 0.00 0.00 0.00 51.96 52.94 1gom s ALA 234 Cb 0.06 0.11 0.02 0.00 0.00 0.00 0.00 23.12 23.32 1gom s ALA 234 CO -0.09 -0.41 0.63 0.42 0.00 0.00 0.00 175.76 176.31 1gom s ILE 235 N -1.52 4.84 -0.13 0.00 -1.09 -1.05 -0.97 121.20 121.28 1gom s ILE 235 Ca -0.10 0.12 0.17 0.00 -2.23 0.00 0.00 60.65 58.62 1gom s ILE 235 Cb -0.00 -4.19 -0.22 0.00 -1.58 0.00 0.00 42.46 36.46 1gom s ILE 235 CO 0.07 -0.57 0.46 0.35 -1.23 0.00 0.00 174.94 174.01 1gom n THR 236 N 5.82 1.19 -2.69 2.92 -2.24 -0.62 -0.42 114.28 118.24 1gom n THR 236 Ca -0.02 -0.75 -0.07 0.00 -2.27 0.00 0.00 64.05 60.94 1gom n THR 236 Cb 0.48 -0.59 0.05 0.00 -2.10 0.00 0.00 70.33 68.17 1gom n THR 236 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1gom n GLU 237 N -2.78 1.23 -1.84 -0.78 1.02 -0.38 -4.52 120.64 112.59 1gom n GLU 237 Ca -0.19 -3.06 -0.42 0.00 -0.02 0.00 0.00 57.16 53.47 1gom n GLU 237 Cb 0.97 -1.10 -0.03 0.00 -0.02 0.00 0.00 31.44 31.26 1gom n GLU 237 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1gom s LEU 238 N -3.25 4.37 -0.18 -4.62 2.96164.23 -4.31 118.68 277.88 1gom s LEU 238 Ca 0.26 2.79 -0.28 0.00 -0.22 0.00 0.00 54.13 56.67 1gom s LEU 238 Cb 0.43 -3.61 0.10 0.00 0.50 0.00 0.00 46.19 43.61 1gom s LEU 238 CO 0.01 -0.87 0.85 1.51 -1.32 0.00 0.00 176.35 176.53 1gom s ASP 239 N 0.87 -0.55 -0.08 3.68 1.47 -1.19 -0.43 116.67 120.43 1gom s ASP 239 Ca 0.68 0.81 -0.00 0.00 1.18 0.00 0.00 52.55 55.22 1gom s ASP 239 Cb -0.46 0.74 0.02 0.00 -0.34 0.00 0.00 42.92 42.88 1gom s ASP 239 CO 0.38 -0.36 -0.04 -0.69 0.68 0.00 0.00 175.17 175.14 1gom s VAL 240 N -0.53 0.66 -0.01 2.11 1.01 -1.04 -1.17 120.40 121.44 1gom s VAL 240 Ca -0.03 -0.09 -0.35 0.00 0.00 0.00 0.00 61.98 61.51 1gom s VAL 240 Cb -0.02 -0.74 -0.14 0.00 0.00 0.00 0.00 36.38 35.49 1gom s VAL 240 CO 0.02 0.30 1.70 0.00 0.00 0.00 0.00 175.10 177.11 1gom n ALA 241 N 4.80 0.68 0.00 5.51 0.00 -0.34 0.13 120.51 131.30 1gom n ALA 241 Ca -0.13 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.69 1gom n ALA 241 Cb 0.50 -2.36 0.00 0.00 0.00 0.00 0.00 19.45 17.59 1gom n ALA 241 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gom n GLY 242 N 3.82 3.30 4.10 0.00 0.00 -0.24 -3.44 105.19 112.73 1gom n GLY 242 Ca 0.21 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.88 1gom n GLY 242 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gom n ALA 243 N -1.22 -1.23 -1.84 4.61 0.00 0.12 -4.90 120.51 116.05 1gom n ALA 243 Ca 0.00 0.02 -0.41 0.00 0.00 0.00 0.00 53.44 53.05 1gom n ALA 243 Cb 0.00 -3.51 -0.02 0.00 0.00 0.00 0.00 19.45 15.92 1gom n ALA 243 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1gom s SER 244 N -3.21 6.56 0.41 0.00 0.15 -1.26 -4.51 113.70 111.84 1gom s SER 244 Ca 0.70 2.75 0.10 0.00 0.70 0.00 0.00 55.95 60.21 1gom s SER 244 Cb -0.38 -2.63 0.91 0.00 -1.71 0.00 0.00 66.02 62.22 1gom s SER 244 CO 0.87 -0.77 1.98 -0.65 1.20 0.00 0.00 173.24 175.86 1gom h PRO 245 N 5.05 0.53 -0.47 5.44 0.11 -1.91 -2.02 132.00 138.74 1gom h PRO 245 Ca -0.46 -0.03 0.04 0.00 0.11 0.00 0.00 66.00 65.65 1gom h PRO 245 Cb 1.22 -0.12 -0.04 0.00 0.11 0.00 0.00 31.00 32.17 1gom h PRO 245 CO 0.79 0.35 0.24 1.15 -0.21 0.00 0.00 178.00 180.32 1gom h THR 246 N 0.54 0.98 -0.20 -1.15 2.02 -1.98 0.31 112.91 113.44 1gom h THR 246 Ca 0.28 -0.16 -0.06 0.00 0.77 0.00 0.00 66.41 67.24 1gom h THR 246 Cb 0.40 0.46 -0.00 0.00 -1.74 0.00 0.00 68.15 67.26 1gom h THR 246 CO -0.09 0.09 -0.11 0.44 0.37 0.00 0.00 175.52 176.22 1gom h ASP 247 N 0.48 0.44 -0.48 4.18 3.32 -1.77 -2.09 116.42 120.49 1gom h ASP 247 Ca 0.20 -0.42 -0.01 0.00 0.02 0.00 0.00 57.03 56.81 1gom h ASP 247 Cb 0.09 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 1gom h ASP 247 CO -0.13 0.77 0.25 1.88 -1.72 0.00 0.00 179.24 180.28 1gom h TYR 248 N 0.11 0.68 -0.52 4.55 0.05 -1.09 -2.14 116.97 118.60 1gom h TYR 248 Ca 0.04 -0.03 -0.08 0.00 0.05 0.00 0.00 58.73 58.71 1gom h TYR 248 Cb 0.61 -0.21 -0.02 0.00 1.01 0.00 0.00 36.73 38.12 1gom h TYR 248 CO 0.07 0.52 -0.01 0.28 -1.05 0.00 0.00 178.16 177.97 1gom h VAL 249 N 0.63 1.25 -0.46 -2.88 2.07 -0.41 -2.31 116.25 114.15 1gom h VAL 249 Ca 0.17 -1.08 0.02 0.00 0.82 0.00 0.00 66.70 66.62 1gom h VAL 249 Cb 0.09 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 30.70 1gom h VAL 249 CO -0.02 0.38 0.28 0.78 0.02 0.00 0.00 177.57 179.01 1gom h ASN 250 N 0.82 0.46 -0.65 0.57 2.35 -1.09 0.16 115.58 118.20 1gom h ASN 250 Ca 0.15 -0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.88 1gom h ASN 250 Cb 0.51 -0.10 -0.03 0.00 0.05 0.00 0.00 38.32 38.75 1gom h ASN 250 CO 0.03 0.33 0.33 0.58 -1.65 0.00 0.00 177.43 177.05 1gom h VAL 251 N 0.56 1.21 -0.33 2.81 2.07 -1.19 -0.56 116.25 120.83 1gom h VAL 251 Ca 0.18 -0.58 -0.01 0.00 0.82 0.00 0.00 66.70 67.11 1gom h VAL 251 Cb -0.01 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.15 1gom h VAL 251 CO -0.07 0.24 0.16 0.58 0.02 0.00 0.00 177.57 178.50 1gom h VAL 252 N 0.89 1.16 -0.71 2.57 2.07 -0.99 -2.52 116.25 118.72 1gom h VAL 252 Ca 0.23 -0.46 -0.01 0.00 0.82 0.00 0.00 66.70 67.28 1gom h VAL 252 Cb 0.08 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 30.68 1gom h VAL 252 CO -0.03 0.17 0.40 0.78 0.02 0.00 0.00 177.57 178.90 1gom h ASN 253 N 0.39 0.87 -0.76 0.57 -0.26 -0.68 -1.12 115.58 114.60 1gom h ASN 253 Ca 0.11 -0.06 0.03 0.00 -0.56 0.00 0.00 56.30 55.82 1gom h ASN 253 Cb 0.12 -0.22 -0.05 0.00 -1.06 0.00 0.00 38.32 37.12 1gom h ASN 253 CO -0.01 0.69 0.48 0.00 -1.06 0.00 0.00 177.43 177.53 1gom h ALA 254 N 1.45 0.99 -0.39 -0.83 0.00 -0.79 -0.20 119.26 119.49 1gom h ALA 254 Ca 0.25 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.04 1gom h ALA 254 Cb 0.01 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1gom h ALA 254 CO -0.04 0.29 -0.11 0.00 0.00 0.00 0.00 179.25 179.39 1gom h LEU 256 N 0.57 0.00 -0.46 0.00 3.38 -0.77 -2.38 115.31 115.65 1gom h LEU 256 Ca 0.10 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.02 1gom h LEU 256 Cb 0.64 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 1gom h LEU 256 CO 0.04 0.19 -0.22 0.78 0.09 0.00 0.00 178.44 179.32 1gom h ASN 257 N 0.00 0.00 -3.65 -0.43 -0.26 -0.81 -3.42 115.58 107.01 1gom h ASN 257 Ca -0.00 0.00 -0.68 0.00 -0.56 0.00 0.00 56.30 55.06 1gom h ASN 257 Cb 0.34 0.00 -0.23 0.00 -1.06 0.00 0.00 38.32 37.37 1gom h ASN 257 CO 0.02 0.22 -0.55 -0.69 -1.06 0.00 0.00 177.43 175.37 1gom s VAL 258 N -3.30 4.62 0.22 2.81 1.01 -0.90 -4.98 120.40 119.88 1gom s VAL 258 Ca 0.04 -0.46 -0.09 0.00 0.00 0.00 0.00 61.98 61.47 1gom s VAL 258 Cb 0.08 -3.38 0.17 0.00 0.00 0.00 0.00 36.38 33.25 1gom s VAL 258 CO 0.67 0.03 1.72 -0.61 0.00 0.00 0.00 175.10 176.91 1gom h GLN 259 N 8.36 0.31 0.00 2.72 5.75 -1.82 -2.05 115.11 128.39 1gom h GLN 259 Ca -0.31 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.17 1gom h GLN 259 Cb 1.14 -0.07 0.00 0.00 1.07 0.00 0.00 27.48 29.62 1gom h GLN 259 CO 0.62 0.21 0.00 -1.13 -2.65 0.00 0.00 178.83 175.88 1gom n SER 260 N -5.08 0.00 -4.59 -0.69 3.41 -1.26 -4.68 113.62 100.73 1gom n SER 260 Ca 0.10 0.24 -0.42 0.00 -0.26 0.00 0.00 58.87 58.52 1gom n SER 260 Cb 0.33 -0.40 -0.02 0.00 -0.26 0.00 0.00 64.21 63.86 1gom n SER 260 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gom h VAL 262 N 6.53 0.53 0.00 0.00 -1.51 -1.67 -3.46 116.25 116.67 1gom h VAL 262 Ca -0.28 -1.75 0.00 0.00 -1.23 0.00 0.00 66.70 63.43 1gom h VAL 262 Cb 1.12 2.24 0.00 0.00 -2.13 0.00 0.00 31.29 32.51 1gom h VAL 262 CO 1.11 0.30 0.00 0.61 -1.23 0.00 0.00 177.57 178.36 1gom n GLY 263 N 1.19 -1.39 2.98 5.19 0.00 -1.26 -0.63 105.19 111.26 1gom n GLY 263 Ca 0.02 -0.99 -0.18 0.00 0.00 0.00 0.00 46.02 44.87 1gom n GLY 263 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gom s ILE 264 N -2.50 0.57 -0.13 -0.61 1.01 -1.02 -2.53 121.20 115.98 1gom s ILE 264 Ca 0.00 -0.28 0.02 0.00 0.00 0.00 0.00 60.65 60.39 1gom s ILE 264 Cb 0.00 -0.50 0.01 0.00 0.01 0.00 0.00 42.46 41.99 1gom s ILE 264 CO 0.00 0.17 -0.19 -0.89 0.00 0.00 0.00 174.94 174.04 1gom s THR 265 N 0.02 1.79 -0.01 2.92 2.01 0.44 0.51 115.64 123.31 1gom s THR 265 Ca 0.00 -0.81 -0.13 0.00 0.31 0.00 0.00 61.69 61.06 1gom s THR 265 Cb -0.05 -1.60 -0.05 0.00 0.01 0.00 0.00 72.50 70.80 1gom s THR 265 CO -0.00 0.50 0.35 -0.69 -0.69 0.00 0.00 174.62 174.09 1gom s VAL 266 N 0.94 5.13 -1.40 3.82 1.01 -0.16 -1.02 120.40 128.72 1gom s VAL 266 Ca -0.06 0.67 -0.14 0.00 0.00 0.00 0.00 61.98 62.46 1gom s VAL 266 Cb -0.15 -3.64 0.07 0.00 0.00 0.00 0.00 36.38 32.66 1gom s VAL 266 CO -0.03 0.56 2.09 1.87 0.00 0.00 0.00 175.10 179.59 1gom n TRP 267 N 1.75 3.58 0.00 5.22 -0.00 0.42 -1.36 117.44 127.06 1gom n TRP 267 Ca -0.14 -2.94 0.00 0.00 -0.00 0.00 0.00 57.50 54.42 1gom n TRP 267 Cb 0.53 -2.45 0.00 0.00 -0.00 0.00 0.00 31.31 29.39 1gom n TRP 267 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1gom n GLY 268 N 4.00 2.82 0.05 5.87 0.00 -1.25 -4.79 105.19 111.89 1gom n GLY 268 Ca 0.49 -2.08 -0.05 0.00 0.00 0.00 0.00 46.02 44.38 1gom n GLY 268 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1gom n VAL 269 N -1.01 0.87 -4.40 1.61 0.31 -1.26 -4.66 118.33 109.79 1gom n VAL 269 Ca 0.00 0.30 -0.34 0.00 -0.01 0.00 0.00 64.34 64.28 1gom n VAL 269 Cb 0.00 -2.00 -0.10 0.00 -0.91 0.00 0.00 33.84 30.84 1gom n VAL 269 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1gom s ALA 270 N -2.94 3.22 0.19 3.52 0.00 -1.26 -2.75 121.76 121.75 1gom s ALA 270 Ca -0.16 -0.86 -0.21 0.00 0.00 0.00 0.00 51.96 50.72 1gom s ALA 270 Cb 0.02 -1.39 0.11 0.00 0.00 0.00 0.00 23.12 21.86 1gom s ALA 270 CO 0.24 0.60 1.44 -0.25 0.00 0.00 0.00 175.76 177.79 1gom n ASP 271 N 1.94 -0.76 0.29 0.00 8.00 -0.43 -1.36 116.55 124.23 1gom n ASP 271 Ca -0.17 1.64 0.17 0.00 0.71 0.00 0.00 54.79 57.14 1gom n ASP 271 Cb 0.53 -0.31 0.86 0.00 -0.02 0.00 0.00 41.12 42.18 1gom n ASP 271 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 1gom h PRO 272 N 0.00 0.00 -0.16 -0.24 0.13 -1.87 0.53 132.00 130.39 1gom h PRO 272 Ca 0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.39 1gom h PRO 272 Cb 0.49 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.62 1gom h PRO 272 CO -0.91 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 176.61 1gom n ASP 273 N -3.11 2.55 -4.78 1.44 8.00 -0.46 -4.79 116.55 115.39 1gom n ASP 273 Ca -0.01 -1.84 -0.35 0.00 0.71 0.00 0.00 54.79 53.31 1gom n ASP 273 Cb 0.37 -0.09 -0.02 0.00 -0.02 0.00 0.00 41.12 41.36 1gom n ASP 273 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1gom s SER 274 N -1.76 6.06 0.00 -2.24 0.15 0.18 -4.90 113.70 111.19 1gom s SER 274 Ca 0.34 2.08 0.13 0.00 0.70 0.00 0.00 55.95 59.21 1gom s SER 274 Cb 0.20 -2.58 0.60 0.00 -1.71 0.00 0.00 66.02 62.54 1gom s SER 274 CO 0.30 -0.98 1.40 -2.67 1.20 0.00 0.00 173.24 172.49 1gom n TRP 275 N -1.03 0.00 -2.61 3.44 4.27 -1.26 -1.86 117.44 118.39 1gom n TRP 275 Ca 0.10 0.00 -0.14 0.00 -3.89 0.00 0.00 57.50 53.57 1gom n TRP 275 Cb 0.51 -0.43 0.02 0.00 -1.36 0.00 0.00 31.31 30.05 1gom n TRP 275 CO 0.00 0.00 0.00 0.54 -2.29 0.00 0.00 177.69 175.94 1gom n ARG 276 N -1.43 1.86 -0.35 -2.67 1.74 -1.26 -4.96 116.66 109.59 1gom n ARG 276 Ca 0.04 -3.63 0.22 0.00 -0.77 0.00 0.00 57.85 53.72 1gom n ARG 276 Cb 0.14 -1.56 0.46 0.00 -1.02 0.00 0.00 32.46 30.48 1gom n ARG 276 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1gom h ALA 277 N 2.84 2.04 0.00 7.54 0.00 -1.56 -1.10 119.26 129.01 1gom h ALA 277 Ca 0.02 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1gom h ALA 277 Cb 1.13 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1gom h ALA 277 CO 0.58 -0.54 0.00 0.66 0.00 0.00 0.00 179.25 179.95 1gom h SER 278 N 0.43 0.00 -0.63 0.00 4.64 -1.89 0.24 113.55 116.34 1gom h SER 278 Ca 0.67 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.99 1gom h SER 278 Cb 1.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.62 1gom h SER 278 CO -0.45 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 175.86 1gom n THR 279 N -2.59 0.83 -3.62 2.95 -2.24 -0.42 -4.98 114.28 104.21 1gom n THR 279 Ca -0.02 -0.91 -0.22 0.00 -2.27 0.00 0.00 64.05 60.63 1gom n THR 279 Cb 0.05 0.67 0.01 0.00 -2.10 0.00 0.00 70.33 68.96 1gom n THR 279 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1gom n THR 280 N 1.63 -1.68 1.41 4.28 -2.24 0.07 -1.08 114.28 116.67 1gom n THR 280 Ca 0.23 -0.18 0.13 0.00 -2.27 0.00 0.00 64.05 61.96 1gom n THR 280 Cb 0.62 -1.47 0.48 0.00 -2.10 0.00 0.00 70.33 67.86 1gom n THR 280 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1gom n PRO 281 N -2.60 1.67 -2.69 -0.78 -0.04 -1.26 -3.78 135.00 125.52 1gom n PRO 281 Ca -0.13 -0.99 -0.17 0.00 -0.04 0.00 0.00 63.50 62.18 1gom n PRO 281 Cb 0.37 -1.45 0.06 0.00 -0.04 0.00 0.00 33.50 32.43 1gom n PRO 281 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1gom n LEU 282 N 0.20 0.00 0.13 1.53 4.77 -1.26 -2.49 117.00 119.88 1gom n LEU 282 Ca 0.18 -2.15 0.12 0.00 -0.03 0.00 0.00 56.01 54.13 1gom n LEU 282 Cb 0.34 -0.36 0.11 0.00 -2.33 0.00 0.00 43.42 41.18 1gom n LEU 282 CO 0.15 -0.68 0.39 -0.07 -1.33 0.00 0.00 177.39 175.85 1gom h LEU 283 N 0.00 0.00 -8.69 2.23 3.38 -1.88 -3.46 115.31 106.90 1gom h LEU 283 Ca -0.23 -0.04 -0.70 0.00 0.09 0.00 0.00 57.88 57.01 1gom h LEU 283 Cb 1.07 0.00 -0.28 0.00 0.09 0.00 0.00 40.66 41.54 1gom h LEU 283 CO 0.33 0.02 -0.87 -0.36 0.09 0.00 0.00 178.44 177.65 1gom s PHE 284 N -3.26 2.39 0.42 1.13 0.40 -1.11 0.18 117.98 118.12 1gom s PHE 284 Ca 0.04 -0.39 -0.06 0.00 -0.60 0.00 0.00 56.93 55.92 1gom s PHE 284 Cb 0.09 -1.49 0.09 0.00 0.51 0.00 0.00 43.02 42.22 1gom s PHE 284 CO 0.73 0.03 0.57 -0.40 0.70 0.00 0.00 175.22 176.85 1gom n ASP 285 N 2.26 0.20 0.33 1.36 5.68 -0.24 -1.32 116.55 124.82 1gom n ASP 285 Ca -0.16 -1.30 0.22 0.00 -0.50 0.00 0.00 54.79 53.04 1gom n ASP 285 Cb 0.51 -0.42 1.18 0.00 -1.14 0.00 0.00 41.12 41.25 1gom n ASP 285 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1gom h GLY 286 N -0.67 0.00 -3.01 6.12 0.00 -1.93 -0.32 103.07 103.27 1gom h GLY 286 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.14 1gom h GLY 286 CO 0.15 0.00 0.00 -2.01 0.00 0.00 0.00 176.54 174.68 1gom n ASN 287 N -3.19 4.84 -1.73 0.19 5.15 -1.26 -4.94 115.26 114.32 1gom n ASN 287 Ca -0.03 -2.55 -0.17 0.00 -0.60 0.00 0.00 54.58 51.23 1gom n ASN 287 Cb 0.07 -0.59 -0.03 0.00 -0.53 0.00 0.00 39.78 38.71 1gom n ASN 287 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 1gom n PHE 288 N 0.93 -0.53 -3.98 1.20 3.01 -0.13 -5.01 117.46 112.95 1gom n PHE 288 Ca 0.26 0.00 -0.35 0.00 1.01 0.00 0.00 57.45 58.37 1gom n PHE 288 Cb 0.93 -3.26 -0.06 0.00 -0.01 0.00 0.00 39.48 37.08 1gom n PHE 288 CO 0.00 0.00 0.00 -0.80 1.01 0.00 0.00 176.76 176.97 1gom s ASN 289 N -2.43 6.14 0.42 4.37 -0.87 -1.26 -4.82 114.94 116.48 1gom s ASN 289 Ca 0.00 0.34 -0.26 0.00 -1.57 0.00 0.00 52.86 51.37 1gom s ASN 289 Cb 0.00 -1.91 -0.09 0.00 -0.02 0.00 0.00 41.25 39.24 1gom s ASN 289 CO 0.00 0.33 1.35 -2.16 -2.57 0.00 0.00 177.10 174.05 1gom s PRO 290 N -1.44 3.86 0.45 -0.60 0.04 -1.26 -1.08 135.00 134.96 1gom s PRO 290 Ca 0.20 2.26 0.01 0.00 0.04 0.00 0.00 61.00 63.51 1gom s PRO 290 Cb -0.12 -2.71 0.00 0.00 0.04 0.00 0.00 34.50 31.70 1gom s PRO 290 CO 0.10 -0.62 0.67 0.15 0.04 0.00 0.00 177.00 177.34 1gom s LYS 291 N -2.33 3.01 0.35 4.56 1.02 0.13 -4.83 119.74 121.65 1gom s LYS 291 Ca 0.58 -0.57 0.16 0.00 0.02 0.00 0.00 55.97 56.16 1gom s LYS 291 Cb -0.40 -2.57 1.08 0.00 -0.52 0.00 0.00 37.83 35.42 1gom s LYS 291 CO 0.52 -0.29 1.69 -1.35 -0.92 0.00 0.00 175.35 174.99 1gom h PRO 292 N 0.40 0.36 -0.56 -1.68 0.11 -1.92 0.94 132.00 129.65 1gom h PRO 292 Ca -0.46 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.61 1gom h PRO 292 Cb 1.26 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 32.26 1gom h PRO 292 CO 0.56 0.24 0.25 0.00 -0.21 0.00 0.00 178.00 178.84 1gom h ALA 293 N 1.77 1.38 -0.20 -0.75 0.00 -1.90 0.72 119.26 120.27 1gom h ALA 293 Ca 0.70 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.48 1gom h ALA 293 Cb 1.64 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 19.19 1gom h ALA 293 CO -0.52 0.48 0.10 -0.92 0.00 0.00 0.00 179.25 178.39 1gom h TYR 294 N 0.80 0.29 -0.50 0.00 5.03 -1.05 -1.22 116.97 120.32 1gom h TYR 294 Ca 0.20 -0.01 -0.05 0.00 2.58 0.00 0.00 58.73 61.44 1gom h TYR 294 Cb 0.12 -0.09 -0.02 0.00 1.55 0.00 0.00 36.73 38.28 1gom h TYR 294 CO 0.01 0.29 0.09 -0.91 -1.32 0.00 0.00 178.16 176.32 1gom h ASN 295 N 0.21 0.74 -0.41 -2.11 2.35 -1.30 -1.55 115.58 113.51 1gom h ASN 295 Ca 0.07 -0.14 -0.06 0.00 -0.55 0.00 0.00 56.30 55.62 1gom h ASN 295 Cb 0.10 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.26 1gom h ASN 295 CO -0.01 0.75 0.05 0.00 -1.65 0.00 0.00 177.43 176.57 1gom h ALA 296 N 1.35 1.18 -0.22 -0.83 0.00 -0.52 -1.18 119.26 119.04 1gom h ALA 296 Ca 0.16 -0.23 -0.11 0.00 0.00 0.00 0.00 54.91 54.73 1gom h ALA 296 Cb 0.33 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1gom h ALA 296 CO 0.00 0.54 -0.27 0.82 0.00 0.00 0.00 179.25 180.34 1gom h ILE 297 N 0.73 1.32 -0.35 0.00 2.04 -0.71 -1.68 117.51 118.86 1gom h ILE 297 Ca 0.15 -1.46 0.03 0.00 1.00 0.00 0.00 64.86 64.59 1gom h ILE 297 Cb 0.37 1.74 -0.03 0.00 -0.74 0.00 0.00 36.82 38.16 1gom h ILE 297 CO 0.01 0.45 0.15 0.58 0.00 0.00 0.00 178.15 179.34 1gom h VAL 298 N 0.27 0.94 -0.73 1.67 2.07 -1.05 -0.51 116.25 118.91 1gom h VAL 298 Ca 0.03 -0.11 -0.03 0.00 0.82 0.00 0.00 66.70 67.42 1gom h VAL 298 Cb 0.84 0.60 -0.03 0.00 -1.52 0.00 0.00 31.29 31.18 1gom h VAL 298 CO 0.07 0.06 0.36 -0.61 0.02 0.00 0.00 177.57 177.46 1gom h GLN 299 N 0.31 1.05 -0.46 1.57 -0.00 -1.20 -1.61 115.11 114.77 1gom h GLN 299 Ca 0.15 -0.15 -0.05 0.00 -0.00 0.00 0.00 58.65 58.60 1gom h GLN 299 Cb 0.10 -0.19 -0.02 0.00 0.00 0.00 0.00 27.48 27.37 1gom h GLN 299 CO -0.14 0.82 0.08 0.22 0.00 0.00 0.00 178.83 179.82 1gom h ASP 300 N 1.02 0.66 1.35 -0.69 -0.00 -0.82 -2.47 116.42 115.47 1gom h ASP 300 Ca 0.25 -0.12 0.00 0.00 -0.00 0.00 0.00 57.03 57.16 1gom h ASP 300 Cb 0.11 -0.17 0.00 0.00 -0.00 0.00 0.00 39.33 39.27 1gom h ASP 300 CO -0.03 0.68 -0.04 0.18 -0.00 0.00 0.00 179.24 180.03 1gom n LEU 301 N -4.28 0.66 -4.69 2.28 4.77 -0.24 -4.84 117.00 110.66 1gom n LEU 301 Ca 0.03 0.54 -0.42 0.00 -0.03 0.00 0.00 56.01 56.13 1gom n LEU 301 Cb 0.23 -0.34 -0.03 0.00 -2.33 0.00 0.00 43.42 40.95 1gom n LEU 301 CO 0.39 -0.14 1.48 -1.58 -1.33 0.00 0.00 177.39 176.21 1gom s GLN 302 N -3.08 4.14 0.00 3.23 2.00 -0.65 -4.90 119.66 120.40 1gom s GLN 302 Ca 0.11 2.57 0.00 0.00 -2.00 0.00 0.00 55.36 56.04 1gom s GLN 302 Cb 0.14 -3.68 0.00 0.00 0.80 0.00 0.00 33.01 30.27 1gom s GLN 302 CO 0.59 -0.85 0.00 0.00 -0.50 0.00 0.00 175.29 174.53