#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1glg s ASP 2 N 0.00 6.20 -0.13 0.00 1.11 -1.25 -4.80 116.67 117.80 1glg s ASP 2 Ca 0.00 1.11 -0.22 0.00 0.18 0.00 0.00 52.55 53.61 1glg s ASP 2 Cb 0.00 -2.53 -0.03 0.00 1.07 0.00 0.00 42.92 41.43 1glg s ASP 2 CO 0.00 -1.49 0.68 -0.89 1.18 0.00 0.00 175.17 174.65 1glg s THR 3 N 5.86 5.03 -0.22 -1.27 2.01 0.43 -4.93 115.64 122.55 1glg s THR 3 Ca 0.69 1.35 -0.09 0.00 0.31 0.00 0.00 61.69 63.95 1glg s THR 3 Cb -0.18 -4.01 -0.04 0.00 0.01 0.00 0.00 72.50 68.28 1glg s THR 3 CO 0.32 0.18 0.12 -0.13 -0.69 0.00 0.00 174.62 174.42 1glg s ARG 4 N 1.34 4.02 -0.14 4.92 0.52 -1.26 0.01 118.95 128.35 1glg s ARG 4 Ca 0.34 -0.31 0.02 0.00 -0.52 0.00 0.00 55.73 55.26 1glg s ARG 4 Cb -0.17 -3.40 0.01 0.00 0.52 0.00 0.00 34.95 31.92 1glg s ARG 4 CO 0.14 0.14 -0.20 0.42 0.02 0.00 0.00 175.30 175.82 1glg s ILE 5 N 0.79 1.91 -0.00 1.52 1.01 -0.17 -0.28 121.20 125.98 1glg s ILE 5 Ca 0.06 -0.88 -0.18 0.00 0.00 0.00 0.00 60.65 59.65 1glg s ILE 5 Cb -0.13 -1.71 -0.06 0.00 0.01 0.00 0.00 42.46 40.57 1glg s ILE 5 CO 0.02 0.52 0.51 -0.83 0.00 0.00 0.00 174.94 175.16 1glg s GLY 6 N 0.98 2.55 -0.03 6.18 0.00 -0.82 -1.16 107.32 115.02 1glg s GLY 6 Ca -0.04 -0.08 0.02 0.00 0.00 0.00 0.00 44.72 44.62 1glg s GLY 6 CO -0.04 0.51 -0.08 0.14 0.00 0.00 0.00 173.10 173.63 1glg s VAL 7 N -0.53 0.71 -0.05 1.40 1.01 0.11 -0.75 120.40 122.30 1glg s VAL 7 Ca 0.27 -0.30 0.05 0.00 0.00 0.00 0.00 61.98 62.00 1glg s VAL 7 Cb -0.18 -0.65 -0.00 0.00 0.00 0.00 0.00 36.38 35.55 1glg s VAL 7 CO 0.15 0.23 -0.20 0.42 0.00 0.00 0.00 175.10 175.71 1glg s THR 8 N 0.34 1.63 -0.18 3.92 -4.23 -0.74 -0.99 115.64 115.39 1glg s THR 8 Ca -0.05 -0.82 -0.04 0.00 -1.18 0.00 0.00 61.69 59.60 1glg s THR 8 Cb -0.10 -1.40 -0.02 0.00 1.34 0.00 0.00 72.50 72.33 1glg s THR 8 CO 0.01 0.46 -0.03 -0.63 -0.54 0.00 0.00 174.62 173.89 1glg s ILE 9 N 0.03 3.79 0.50 2.99 -1.09 -0.66 -1.51 121.20 125.26 1glg s ILE 9 Ca -0.05 -0.38 0.20 0.00 -2.23 0.00 0.00 60.65 58.19 1glg s ILE 9 Cb -0.13 -2.69 0.35 0.00 -1.58 0.00 0.00 42.46 38.41 1glg s ILE 9 CO 0.03 0.45 2.03 0.10 -1.23 0.00 0.00 174.94 176.33 1glg h TYR 10 N 7.29 0.11 -1.02 3.97 -0.00 -1.78 -1.09 116.97 124.45 1glg h TYR 10 Ca -0.34 0.00 0.16 0.00 -0.00 0.00 0.00 58.73 58.55 1glg h TYR 10 Cb 1.18 -0.04 -0.22 0.00 -0.00 0.00 0.00 36.73 37.65 1glg h TYR 10 CO 0.57 0.05 0.08 -1.59 -0.00 0.00 0.00 178.16 177.27 1glg s LYS 11 N -5.13 0.35 0.56 0.10 -2.85 -1.26 -0.35 119.74 111.16 1glg s LYS 11 Ca -0.06 0.80 0.29 0.00 -1.00 0.00 0.00 55.97 56.01 1glg s LYS 11 Cb 0.19 0.47 1.66 0.00 -2.06 0.00 0.00 37.83 38.09 1glg s LYS 11 CO 0.72 -0.21 2.16 1.88 0.10 0.00 0.00 175.35 180.00 1glg h TYR 12 N 7.74 0.00 -0.47 1.78 -1.99 -1.93 -2.78 116.97 119.32 1glg h TYR 12 Ca -0.17 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.56 1glg h TYR 12 Cb 1.13 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.86 1glg h TYR 12 CO 0.15 0.06 0.00 -0.40 -0.00 0.00 0.00 178.16 177.98 1glg n ASP 13 N -3.68 2.79 -4.69 3.88 5.75 -1.26 -4.49 116.55 114.85 1glg n ASP 13 Ca -0.02 -2.09 -0.42 0.00 -0.01 0.00 0.00 54.79 52.25 1glg n ASP 13 Cb 0.16 -0.36 -0.03 0.00 -1.03 0.00 0.00 41.12 39.86 1glg n ASP 13 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1glg s ASP 14 N -0.93 6.69 0.14 -1.12 -1.08 -1.05 -4.92 116.67 114.40 1glg s ASP 14 Ca 0.33 2.34 -0.21 0.00 -0.52 0.00 0.00 52.55 54.48 1glg s ASP 14 Cb 0.18 -2.56 0.01 0.00 -1.46 0.00 0.00 42.92 39.09 1glg s ASP 14 CO 0.20 -0.84 1.66 0.78 0.52 0.00 0.00 175.17 177.49 1glg h ASN 15 N 8.31 -0.53 0.14 -0.34 4.21 -1.90 -1.07 115.58 124.40 1glg h ASN 15 Ca -0.41 0.11 -0.01 0.00 1.21 0.00 0.00 56.30 57.20 1glg h ASN 15 Cb 1.19 0.26 0.00 0.00 -1.12 0.00 0.00 38.32 38.66 1glg h ASN 15 CO 0.92 -0.21 -0.07 0.15 -1.29 0.00 0.00 177.43 176.94 1glg h PHE 16 N -0.17 -0.18 0.00 1.19 3.57 -1.97 -2.79 116.94 116.59 1glg h PHE 16 Ca 0.12 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.62 1glg h PHE 16 Cb 0.35 0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.15 1glg h PHE 16 CO -0.31 0.08 0.00 0.52 -2.23 0.00 0.00 178.31 176.37 1glg h MET 17 N -0.42 0.00 -0.54 1.11 2.86 -1.89 -1.76 114.93 114.29 1glg h MET 17 Ca -0.02 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.53 1glg h MET 17 Cb 0.34 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.98 1glg h MET 17 CO 0.03 0.00 -0.03 1.03 1.06 0.00 0.00 176.91 179.00 1glg h SER 18 N 0.00 0.96 -0.22 1.22 0.87 -0.91 -0.46 113.55 115.02 1glg h SER 18 Ca 0.00 -0.32 -0.08 0.00 -1.23 0.00 0.00 61.79 60.16 1glg h SER 18 Cb 0.13 -0.26 -0.00 0.00 -0.44 0.00 0.00 62.40 61.83 1glg h SER 18 CO 0.00 1.05 -0.16 0.58 -0.53 0.00 0.00 176.83 177.76 1glg h VAL 19 N 0.85 1.32 -0.20 2.23 2.07 -1.31 -2.75 116.25 118.46 1glg h VAL 19 Ca 0.15 -1.29 -0.00 0.00 0.82 0.00 0.00 66.70 66.38 1glg h VAL 19 Cb 0.57 1.68 -0.01 0.00 -1.52 0.00 0.00 31.29 32.02 1glg h VAL 19 CO 0.03 0.40 0.12 0.58 0.02 0.00 0.00 177.57 178.72 1glg h VAL 20 N 0.19 1.09 -0.07 2.57 2.07 -1.30 -2.19 116.25 118.60 1glg h VAL 20 Ca 0.04 -0.21 0.04 0.00 0.82 0.00 0.00 66.70 67.39 1glg h VAL 20 Cb 0.69 0.87 -0.05 0.00 -1.52 0.00 0.00 31.29 31.28 1glg h VAL 20 CO 0.04 0.08 -0.26 -0.09 0.02 0.00 0.00 177.57 177.36 1glg h ARG 21 N 0.23 -0.35 -0.37 1.57 2.43 -1.09 -1.12 114.38 115.68 1glg h ARG 21 Ca 0.07 0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.30 1glg h ARG 21 Cb 0.03 0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.64 1glg h ARG 21 CO -0.01 -0.23 0.25 0.87 -1.51 0.00 0.00 179.97 179.33 1glg h LYS 22 N -0.36 0.37 -0.14 0.20 1.57 -1.39 -1.90 116.57 114.92 1glg h LYS 22 Ca 0.08 -0.02 -0.15 0.00 -1.87 0.00 0.00 60.65 58.69 1glg h LYS 22 Cb 0.49 -0.08 0.01 0.00 0.08 0.00 0.00 32.23 32.72 1glg h LYS 22 CO -0.28 0.25 -0.51 0.00 -0.57 0.00 0.00 179.45 178.33 1glg h ALA 23 N 1.79 0.26 -0.21 3.86 0.00 -0.83 -2.04 119.26 122.08 1glg h ALA 23 Ca 0.15 -0.50 0.02 0.00 0.00 0.00 0.00 54.91 54.58 1glg h ALA 23 Cb 0.13 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1glg h ALA 23 CO -0.03 0.45 0.08 0.82 0.00 0.00 0.00 179.25 180.56 1glg h ILE 24 N 0.25 0.95 -0.77 0.00 2.04 -0.68 -0.16 117.51 119.15 1glg h ILE 24 Ca -0.02 -0.06 0.05 0.00 1.00 0.00 0.00 64.86 65.82 1glg h ILE 24 Cb 1.14 0.76 -0.05 0.00 -0.74 0.00 0.00 36.82 37.93 1glg h ILE 24 CO 0.11 0.03 0.47 -0.33 0.00 0.00 0.00 178.15 178.44 1glg h GLU 25 N 0.18 0.87 -0.35 2.37 5.08 -1.35 -0.46 114.58 120.92 1glg h GLU 25 Ca 0.09 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.37 1glg h GLU 25 Cb 0.06 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 1glg h GLU 25 CO -0.09 0.57 0.12 1.96 -1.00 0.00 0.00 179.01 180.57 1glg h GLN 26 N 0.89 0.53 -0.67 2.33 1.08 -1.03 -2.38 115.11 115.87 1glg h GLN 26 Ca 0.33 -0.11 -0.03 0.00 -1.45 0.00 0.00 58.65 57.38 1glg h GLN 26 Cb 0.11 -0.08 -0.03 0.00 -0.05 0.00 0.00 27.48 27.42 1glg h GLN 26 CO -0.15 0.55 0.29 -0.44 -0.95 0.00 0.00 178.83 178.13 1glg h ASP 27 N 0.41 0.88 0.26 1.46 3.32 -0.50 -2.35 116.42 119.90 1glg h ASP 27 Ca 0.11 -0.11 -0.09 0.00 0.02 0.00 0.00 57.03 56.96 1glg h ASP 27 Cb 0.23 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 1glg h ASP 27 CO -0.01 0.77 -0.36 0.00 -1.72 0.00 0.00 179.24 177.92 1glg h ALA 28 N 1.36 1.25 -0.69 3.45 0.00 -0.85 -2.94 119.26 120.83 1glg h ALA 28 Ca 0.23 -0.36 0.20 0.00 0.00 0.00 0.00 54.91 54.97 1glg h ALA 28 Cb 0.15 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1glg h ALA 28 CO -0.02 0.52 0.58 0.87 0.00 0.00 0.00 179.25 181.20 1glg h LYS 29 N 0.14 0.00 -0.12 0.00 1.57 -0.90 0.18 116.57 117.44 1glg h LYS 29 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1glg h LYS 29 Cb 0.71 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.02 1glg h LYS 29 CO 0.05 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.93 1glg n ALA 30 N -2.54 2.53 -3.83 3.86 0.00 -1.11 -4.59 120.51 114.83 1glg n ALA 30 Ca 0.14 -0.53 -0.33 0.00 0.00 0.00 0.00 53.44 52.71 1glg n ALA 30 Cb 0.84 -1.09 -0.12 0.00 0.00 0.00 0.00 19.45 19.08 1glg n ALA 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1glg s ALA 31 N -1.86 3.44 0.42 0.00 0.00 0.64 -4.98 121.76 119.41 1glg s ALA 31 Ca 0.35 -3.24 0.16 0.00 0.00 0.00 0.00 51.96 49.23 1glg s ALA 31 Cb 0.19 -2.41 1.05 0.00 0.00 0.00 0.00 23.12 21.95 1glg s ALA 31 CO 0.30 -2.05 1.87 -1.35 0.00 0.00 0.00 175.76 174.53 1glg h PRO 32 N 6.82 0.42 0.00 0.00 0.11 -1.81 -2.03 132.00 135.51 1glg h PRO 32 Ca -0.05 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.04 1glg h PRO 32 Cb 0.93 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.94 1glg h PRO 32 CO 0.70 0.28 0.00 -0.40 -0.21 0.00 0.00 178.00 178.36 1glg n ASP 33 N -4.51 0.00 -4.76 -2.05 5.75 -1.26 -4.85 116.55 104.87 1glg n ASP 33 Ca 0.18 0.39 -0.35 0.00 -0.01 0.00 0.00 54.79 55.00 1glg n ASP 33 Cb 0.63 -0.46 -0.08 0.00 -1.03 0.00 0.00 41.12 40.18 1glg n ASP 33 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1glg s VAL 34 N -2.92 4.73 -0.16 2.12 1.01 -0.76 -0.43 120.40 123.99 1glg s VAL 34 Ca 0.16 -0.19 0.01 0.00 0.00 0.00 0.00 61.98 61.96 1glg s VAL 34 Cb 0.18 -3.06 0.01 0.00 0.00 0.00 0.00 36.38 33.51 1glg s VAL 34 CO 0.49 0.53 -0.19 -1.58 0.00 0.00 0.00 175.10 174.35 1glg s GLN 35 N -1.18 3.06 -0.20 2.72 0.74 0.10 -4.92 119.66 119.97 1glg s GLN 35 Ca 0.17 -0.81 -0.09 0.00 0.05 0.00 0.00 55.36 54.68 1glg s GLN 35 Cb -0.12 -2.55 -0.04 0.00 1.10 0.00 0.00 33.01 31.40 1glg s GLN 35 CO 0.06 -0.09 0.10 -1.17 -0.55 0.00 0.00 175.29 173.63 1glg s LEU 36 N 1.04 3.91 -0.46 3.68 2.96 -1.26 -1.00 118.68 127.54 1glg s LEU 36 Ca -0.01 0.09 -0.09 0.00 -0.22 0.00 0.00 54.13 53.89 1glg s LEU 36 Cb -0.14 -2.01 0.11 0.00 0.50 0.00 0.00 46.19 44.65 1glg s LEU 36 CO -0.06 0.13 0.33 -0.76 -1.32 0.00 0.00 176.35 174.68 1glg s LEU 37 N 0.64 5.64 -0.01 -0.68 1.02 -0.31 -4.97 118.68 120.01 1glg s LEU 37 Ca 0.05 -1.87 -0.16 0.00 0.02 0.00 0.00 54.13 52.17 1glg s LEU 37 Cb -0.13 -2.01 -0.06 0.00 0.02 0.00 0.00 46.19 44.02 1glg s LEU 37 CO 0.01 -0.68 0.45 -0.04 0.02 0.00 0.00 176.35 176.12 1glg s MET 38 N 1.37 4.05 0.01 1.70 -1.94 -1.26 -0.72 119.30 122.51 1glg s MET 38 Ca 0.05 0.48 0.03 0.00 -1.71 0.00 0.00 55.69 54.54 1glg s MET 38 Cb -0.26 -3.26 -0.01 0.00 2.01 0.00 0.00 34.83 33.31 1glg s MET 38 CO -0.00 0.59 -0.09 -0.80 -0.01 0.00 0.00 175.02 174.70 1glg s ASN 39 N -0.80 1.07 -0.37 3.03 0.02 -0.16 -4.96 114.94 112.77 1glg s ASN 39 Ca 0.25 -0.26 -0.18 0.00 -1.02 0.00 0.00 52.86 51.66 1glg s ASN 39 Cb -0.17 -0.09 0.00 0.00 0.02 0.00 0.00 41.25 41.02 1glg s ASN 39 CO 0.14 0.05 0.48 -0.62 0.02 0.00 0.00 177.10 177.16 1glg s ASP 40 N -0.56 6.26 0.00 -1.22 2.15 -1.26 -1.65 116.67 120.40 1glg s ASP 40 Ca 0.01 -0.22 0.31 0.00 0.43 0.00 0.00 52.55 53.08 1glg s ASP 40 Cb -0.05 -2.25 1.70 0.00 -0.30 0.00 0.00 42.92 42.03 1glg s ASP 40 CO 0.00 -0.49 2.12 -1.20 -0.17 0.00 0.00 175.17 175.43 1glg n SER 41 N 5.68 0.19 -4.10 -0.34 7.64 -0.41 -4.90 113.62 117.38 1glg n SER 41 Ca -0.06 -0.88 -0.33 0.00 1.01 0.00 0.00 58.87 58.61 1glg n SER 41 Cb 0.49 -0.05 -0.01 0.00 -1.01 0.00 0.00 64.21 63.62 1glg n SER 41 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1glg n GLN 42 N -0.92 -3.84 -3.63 1.43 6.02 -1.18 -1.59 117.38 113.66 1glg n GLN 42 Ca 0.21 0.44 -0.27 0.00 -0.01 0.00 0.00 57.00 57.37 1glg n GLN 42 Cb 0.17 -5.13 0.03 0.00 1.02 0.00 0.00 30.24 26.33 1glg n GLN 42 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 1glg n ASN 43 N -2.75 -5.08 -3.70 1.08 4.05 0.52 -4.99 115.26 104.39 1glg n ASN 43 Ca 0.01 -0.60 -0.25 0.00 0.45 0.00 0.00 54.58 54.19 1glg n ASN 43 Cb 0.53 -4.07 -0.17 0.00 1.23 0.00 0.00 39.78 37.30 1glg n ASN 43 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 1glg s ASP 44 N -3.10 2.29 0.52 1.20 -1.08 -0.62 -5.01 116.67 110.87 1glg s ASP 44 Ca 0.55 -0.51 0.17 0.00 -0.52 0.00 0.00 52.55 52.25 1glg s ASP 44 Cb -0.27 -0.42 1.30 0.00 -1.46 0.00 0.00 42.92 42.06 1glg s ASP 44 CO 0.68 -0.29 2.13 -0.61 0.52 0.00 0.00 175.17 177.61 1glg h GLN 45 N 8.33 0.00 -0.62 4.34 5.75 -1.94 -1.88 115.11 129.09 1glg h GLN 45 Ca -0.16 0.00 -0.04 0.00 -0.15 0.00 0.00 58.65 58.29 1glg h GLN 45 Cb 1.13 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 29.65 1glg h GLN 45 CO 0.29 0.00 0.22 0.77 -2.65 0.00 0.00 178.83 177.46 1glg h SER 46 N 0.00 0.88 -0.57 -0.69 0.02 -1.95 0.25 113.55 111.49 1glg h SER 46 Ca 0.03 -0.19 -0.07 0.00 -0.84 0.00 0.00 61.79 60.72 1glg h SER 46 Cb 0.13 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.42 1glg h SER 46 CO -0.00 0.84 0.10 0.11 -1.14 0.00 0.00 176.83 176.73 1glg h LYS 47 N 0.87 0.95 -0.42 3.45 1.57 -1.69 -2.47 116.57 118.84 1glg h LYS 47 Ca 0.20 -0.25 -0.11 0.00 -1.87 0.00 0.00 60.65 58.62 1glg h LYS 47 Cb 0.25 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 1glg h LYS 47 CO -0.01 0.90 -0.19 0.37 -0.57 0.00 0.00 179.45 179.95 1glg h GLN 48 N 0.85 0.81 -0.62 3.15 4.15 -1.04 -0.37 115.11 122.03 1glg h GLN 48 Ca 0.17 -0.31 -0.00 0.00 0.77 0.00 0.00 58.65 59.28 1glg h GLN 48 Cb 0.41 -0.04 -0.03 0.00 0.21 0.00 0.00 27.48 28.03 1glg h GLN 48 CO 0.01 0.93 0.37 -0.91 -1.93 0.00 0.00 178.83 177.30 1glg h ASN 49 N 0.71 0.75 -0.61 -0.69 2.35 -0.25 -1.14 115.58 116.69 1glg h ASN 49 Ca 0.10 -0.06 -0.06 0.00 -0.55 0.00 0.00 56.30 55.73 1glg h ASN 49 Cb 0.70 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.86 1glg h ASN 49 CO 0.05 0.59 0.14 0.44 -1.65 0.00 0.00 177.43 177.00 1glg h ASP 50 N 0.84 0.93 -0.97 5.81 3.32 -1.25 -2.76 116.42 122.34 1glg h ASP 50 Ca 0.22 -0.24 0.01 0.00 0.02 0.00 0.00 57.03 57.04 1glg h ASP 50 Cb -0.02 -0.25 -0.05 0.00 0.22 0.00 0.00 39.33 39.24 1glg h ASP 50 CO -0.04 0.93 0.63 1.56 -1.72 0.00 0.00 179.24 180.59 1glg h GLN 51 N 0.89 1.28 -0.55 3.56 4.20 -0.20 -1.86 115.11 122.44 1glg h GLN 51 Ca 0.19 -0.09 -0.07 0.00 0.06 0.00 0.00 58.65 58.74 1glg h GLN 51 Cb 0.36 -0.28 -0.02 0.00 0.30 0.00 0.00 27.48 27.84 1glg h GLN 51 CO 0.00 0.86 0.06 0.82 -0.67 0.00 0.00 178.83 179.91 1glg h ILE 52 N 1.32 1.24 -0.27 2.54 2.04 -1.05 -1.45 117.51 121.88 1glg h ILE 52 Ca 0.35 -0.97 -0.03 0.00 1.00 0.00 0.00 64.86 65.22 1glg h ILE 52 Cb -0.13 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 36.70 1glg h ILE 52 CO -0.07 0.35 0.07 0.44 0.00 0.00 0.00 178.15 178.94 1glg h ASP 53 N 0.84 0.41 -0.32 1.72 3.32 -1.21 -0.37 116.42 120.82 1glg h ASP 53 Ca 0.17 -0.22 -0.00 0.00 0.02 0.00 0.00 57.03 56.99 1glg h ASP 53 Cb 0.41 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.84 1glg h ASP 53 CO 0.01 0.53 0.19 0.58 -1.72 0.00 0.00 179.24 178.83 1glg h VAL 54 N 0.27 1.11 -0.26 -1.35 2.07 -1.02 -1.28 116.25 115.79 1glg h VAL 54 Ca 0.09 -0.27 0.03 0.00 0.82 0.00 0.00 66.70 67.37 1glg h VAL 54 Cb 0.27 0.72 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 1glg h VAL 54 CO -0.00 0.11 0.08 -0.07 0.02 0.00 0.00 177.57 177.71 1glg h LEU 55 N 0.40 0.07 -1.12 2.57 4.07 -1.06 -1.63 115.31 118.62 1glg h LEU 55 Ca 0.11 0.03 -0.03 0.00 0.08 0.00 0.00 57.88 58.08 1glg h LEU 55 Cb 0.02 0.03 -0.03 0.00 1.08 0.00 0.00 40.66 41.76 1glg h LEU 55 CO -0.02 0.07 0.29 -0.07 -1.08 0.00 0.00 178.44 177.63 1glg h LEU 56 N 0.19 0.83 -1.41 1.67 3.38 -0.92 -1.64 115.31 117.41 1glg h LEU 56 Ca 0.12 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 1glg h LEU 56 Cb 0.10 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 1glg h LEU 56 CO -0.13 0.71 -0.06 0.00 0.09 0.00 0.00 178.44 179.06 1glg h ALA 57 N 1.41 1.52 -0.12 1.53 0.00 -0.65 -2.56 119.26 120.39 1glg h ALA 57 Ca 0.22 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1glg h ALA 57 Cb 0.12 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1glg h ALA 57 CO -0.03 0.34 0.00 1.63 0.00 0.00 0.00 179.25 181.20 1glg n LYS 58 N -4.31 1.37 -3.10 0.00 5.02 -0.63 -4.94 118.16 111.58 1glg n LYS 58 Ca 0.00 -0.57 -0.13 0.00 -2.02 0.00 0.00 58.31 55.59 1glg n LYS 58 Cb 0.23 -1.25 0.04 0.00 -0.02 0.00 0.00 35.03 34.03 1glg n LYS 58 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1glg n GLY 59 N 0.88 0.12 3.76 0.72 0.00 -0.97 -5.01 105.19 104.69 1glg n GLY 59 Ca 0.11 -0.16 -0.37 0.00 0.00 0.00 0.00 46.02 45.61 1glg n GLY 59 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1glg s VAL 60 N -3.18 2.70 -0.90 1.61 -7.23 -1.21 -4.76 120.40 107.43 1glg s VAL 60 Ca 0.31 0.47 0.24 0.00 -1.81 0.00 0.00 61.98 61.20 1glg s VAL 60 Cb -0.14 -3.21 -0.03 0.00 0.56 0.00 0.00 36.38 33.56 1glg s VAL 60 CO 0.40 -0.06 1.29 0.29 -0.31 0.00 0.00 175.10 176.71 1glg n LYS 61 N -1.18 0.08 -3.50 4.82 5.02 0.62 -4.94 118.16 119.08 1glg n LYS 61 Ca 0.11 0.01 -0.13 0.00 -2.02 0.00 0.00 58.31 56.28 1glg n LYS 61 Cb 0.48 -1.54 -0.04 0.00 -0.02 0.00 0.00 35.03 33.92 1glg n LYS 61 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1glg s ALA 62 N -3.05 -1.77 0.04 7.82 0.00 -1.24 -4.29 121.76 119.27 1glg s ALA 62 Ca 0.09 1.09 0.09 0.00 0.00 0.00 0.00 51.96 53.23 1glg s ALA 62 Cb 0.16 0.19 -0.03 0.00 0.00 0.00 0.00 23.12 23.44 1glg s ALA 62 CO 0.74 -0.53 -0.26 -0.51 0.00 0.00 0.00 175.76 175.20 1glg s LEU 63 N -1.86 2.15 -0.29 0.00 1.43 -0.67 -1.94 118.68 117.50 1glg s LEU 63 Ca -0.03 -0.57 0.01 0.00 -1.03 0.00 0.00 54.13 52.52 1glg s LEU 63 Cb -0.01 -1.27 0.08 0.00 0.03 0.00 0.00 46.19 45.03 1glg s LEU 63 CO -0.02 0.26 0.02 0.00 0.23 0.00 0.00 176.35 176.84 1glg s ALA 64 N -0.77 2.13 -0.15 4.21 0.00 0.07 -1.22 121.76 126.04 1glg s ALA 64 Ca 0.11 -1.81 -0.02 0.00 0.00 0.00 0.00 51.96 50.24 1glg s ALA 64 Cb -0.10 -1.65 -0.02 0.00 0.00 0.00 0.00 23.12 21.35 1glg s ALA 64 CO 0.02 -1.48 -0.08 0.42 0.00 0.00 0.00 175.76 174.64 1glg s ILE 65 N 1.30 3.43 -0.61 0.00 -1.09 -0.48 -1.79 121.20 121.96 1glg s ILE 65 Ca 0.04 -0.52 -0.06 0.00 -2.23 0.00 0.00 60.65 57.88 1glg s ILE 65 Cb -0.18 -2.48 0.16 0.00 -1.58 0.00 0.00 42.46 38.37 1glg s ILE 65 CO -0.12 0.50 0.46 0.21 -1.23 0.00 0.00 174.94 174.76 1glg s ASN 66 N 0.51 5.64 0.59 3.58 3.04 -0.57 -1.24 114.94 126.49 1glg s ASN 66 Ca -0.06 -2.55 -0.20 0.00 0.04 0.00 0.00 52.86 50.10 1glg s ASN 66 Cb -0.15 -1.95 -0.04 0.00 -1.54 0.00 0.00 41.25 37.57 1glg s ASN 66 CO 0.03 -0.49 1.20 0.18 -3.04 0.00 0.00 177.10 174.98 1glg n LEU 67 N 3.99 5.04 -0.08 3.21 4.77 -1.26 -2.76 117.00 129.91 1glg n LEU 67 Ca 0.05 0.88 -0.16 0.00 -0.03 0.00 0.00 56.01 56.74 1glg n LEU 67 Cb 0.41 -1.50 -0.13 0.00 -2.33 0.00 0.00 43.42 39.87 1glg n LEU 67 CO 0.36 -1.16 0.17 0.58 -1.33 0.00 0.00 177.39 176.01 1glg h VAL 68 N 0.83 1.58 -3.60 4.08 2.07 -1.93 -3.43 116.25 115.86 1glg h VAL 68 Ca -0.50 -2.31 -0.68 0.00 0.82 0.00 0.00 66.70 64.04 1glg h VAL 68 Cb 1.34 3.11 -0.32 0.00 -1.52 0.00 0.00 31.29 33.90 1glg h VAL 68 CO 0.54 0.54 -0.73 -0.62 0.02 0.00 0.00 177.57 177.32 1glg s ASP 69 N -6.38 4.54 0.57 0.57 -1.08 -1.26 -4.99 116.67 108.64 1glg s ASP 69 Ca -0.21 -0.99 0.27 0.00 -0.52 0.00 0.00 52.55 51.10 1glg s ASP 69 Cb -0.01 -1.69 1.51 0.00 -1.46 0.00 0.00 42.92 41.27 1glg s ASP 69 CO 0.67 -0.17 2.02 -0.65 0.52 0.00 0.00 175.17 177.56 1glg h PRO 70 N 8.02 0.00 0.00 4.34 0.11 -1.92 0.73 132.00 143.28 1glg h PRO 70 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1glg h PRO 70 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1glg h PRO 70 CO 0.56 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.35 1glg n ALA 71 N -2.45 1.79 1.50 -0.75 0.00 -1.26 -3.23 120.51 116.10 1glg n ALA 71 Ca 0.06 0.05 0.06 0.00 0.00 0.00 0.00 53.44 53.60 1glg n ALA 71 Cb 0.49 -1.39 0.25 0.00 0.00 0.00 0.00 19.45 18.80 1glg n ALA 71 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1glg n ALA 72 N -1.74 2.51 -0.11 0.00 0.00 0.25 -4.29 120.51 117.13 1glg n ALA 72 Ca 0.03 -0.32 0.03 0.00 0.00 0.00 0.00 53.44 53.17 1glg n ALA 72 Cb 0.26 -1.08 0.34 0.00 0.00 0.00 0.00 19.45 18.97 1glg n ALA 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1glg h ALA 73 N 3.55 1.59 -0.58 0.00 0.00 -1.74 -2.56 119.26 119.53 1glg h ALA 73 Ca 0.00 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1glg h ALA 73 Cb 0.25 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1glg h ALA 73 CO 0.00 0.37 0.19 0.78 0.00 0.00 0.00 179.25 180.60 1glg h GLY 74 N 0.78 0.96 0.73 0.00 0.00 -1.89 0.10 103.07 103.75 1glg h GLY 74 Ca 0.22 -0.55 -0.00 0.00 0.00 0.00 0.00 47.33 46.99 1glg h GLY 74 CO -0.05 0.52 -0.28 -0.84 0.00 0.00 0.00 176.54 175.89 1glg h THR 75 N 0.81 0.41 -0.79 4.70 2.02 -1.78 -0.07 112.91 118.21 1glg h THR 75 Ca 0.19 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.35 1glg h THR 75 Cb 0.26 0.41 -0.04 0.00 -1.74 0.00 0.00 68.15 67.05 1glg h THR 75 CO -0.01 0.00 0.42 0.58 0.37 0.00 0.00 175.52 176.88 1glg h VAL 76 N -0.61 1.23 -0.72 3.16 2.07 -1.34 -2.56 116.25 117.48 1glg h VAL 76 Ca -0.02 -0.60 -0.05 0.00 0.82 0.00 0.00 66.70 66.85 1glg h VAL 76 Cb 0.55 0.18 -0.03 0.00 -1.52 0.00 0.00 31.29 30.47 1glg h VAL 76 CO -0.04 0.27 0.25 0.40 0.02 0.00 0.00 177.57 178.47 1glg h ILE 77 N 1.10 1.26 -0.50 4.57 2.04 -0.44 -0.55 117.51 124.98 1glg h ILE 77 Ca 0.28 -0.85 -0.10 0.00 1.00 0.00 0.00 64.86 65.19 1glg h ILE 77 Cb 0.04 0.44 -0.02 0.00 -0.74 0.00 0.00 36.82 36.55 1glg h ILE 77 CO -0.04 0.34 -0.07 -0.33 0.00 0.00 0.00 178.15 178.04 1glg h GLU 78 N 1.06 0.89 -0.19 2.37 4.39 -0.77 0.41 114.58 122.74 1glg h GLU 78 Ca 0.24 -0.29 -0.00 0.00 0.34 0.00 0.00 59.36 59.64 1glg h GLU 78 Cb 0.26 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.83 1glg h GLU 78 CO -0.01 0.93 0.10 0.87 -1.16 0.00 0.00 179.01 179.74 1glg h LYS 79 N 0.81 0.27 -0.58 2.33 1.57 -1.12 -2.76 116.57 117.09 1glg h LYS 79 Ca 0.14 -0.03 -0.09 0.00 -1.87 0.00 0.00 60.65 58.79 1glg h LYS 79 Cb 0.58 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.82 1glg h LYS 79 CO 0.04 0.27 -0.01 0.00 -0.57 0.00 0.00 179.45 179.18 1glg h ALA 80 N 0.99 0.89 -0.63 3.86 0.00 -0.91 -3.11 119.26 120.34 1glg h ALA 80 Ca 0.07 -0.31 0.11 0.00 0.00 0.00 0.00 54.91 54.78 1glg h ALA 80 Cb 0.08 -0.22 -0.08 0.00 0.00 0.00 0.00 17.79 17.57 1glg h ALA 80 CO -0.01 0.65 0.21 -0.09 0.00 0.00 0.00 179.25 180.02 1glg h ARG 81 N 0.93 0.36 -0.00 0.00 2.43 -0.77 -0.83 114.38 116.51 1glg h ARG 81 Ca 0.17 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.31 1glg h ARG 81 Cb 0.55 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 30.02 1glg h ARG 81 CO 0.03 0.24 0.24 0.78 -1.51 0.00 0.00 179.97 179.75 1glg h GLY 82 N 0.38 0.00 0.00 2.80 0.00 -1.42 -0.91 103.07 103.92 1glg h GLY 82 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.65 1glg h GLY 82 CO -0.35 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.13 1glg n GLN 83 N -2.94 1.03 -3.88 4.80 6.02 -0.41 -4.99 117.38 117.01 1glg n GLN 83 Ca -0.02 -0.95 -0.27 0.00 -0.01 0.00 0.00 57.00 55.75 1glg n GLN 83 Cb 0.29 -0.94 0.02 0.00 1.02 0.00 0.00 30.24 30.63 1glg n GLN 83 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1glg n ASN 84 N -0.24 -3.04 -4.74 1.08 3.02 -0.35 -4.97 115.26 106.03 1glg n ASN 84 Ca 0.00 -0.83 -0.36 0.00 -0.03 0.00 0.00 54.58 53.36 1glg n ASN 84 Cb 0.17 -3.76 -0.07 0.00 -0.61 0.00 0.00 39.78 35.50 1glg n ASN 84 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1glg s VAL 85 N -3.49 5.37 0.50 2.41 1.01 -0.96 -5.03 120.40 120.22 1glg s VAL 85 Ca 0.39 0.34 -0.20 0.00 0.00 0.00 0.00 61.98 62.50 1glg s VAL 85 Cb -0.20 -3.53 -0.07 0.00 0.00 0.00 0.00 36.38 32.58 1glg s VAL 85 CO 0.84 0.44 1.09 -2.16 0.00 0.00 0.00 175.10 175.30 1glg s PRO 86 N 0.28 3.63 -0.03 2.72 0.04 -1.26 -4.60 135.00 135.77 1glg s PRO 86 Ca 0.12 1.51 0.00 0.00 0.04 0.00 0.00 61.00 62.68 1glg s PRO 86 Cb -0.12 -2.11 0.03 0.00 0.04 0.00 0.00 34.50 32.34 1glg s PRO 86 CO 0.01 -0.60 -0.00 0.54 0.04 0.00 0.00 177.00 176.98 1glg s VAL 87 N -1.83 0.21 -0.36 -0.36 0.11 -0.39 -1.68 120.40 116.10 1glg s VAL 87 Ca 0.69 0.08 -0.04 0.00 -2.93 0.00 0.00 61.98 59.77 1glg s VAL 87 Cb -0.21 -0.30 0.07 0.00 -1.53 0.00 0.00 36.38 34.41 1glg s VAL 87 CO 0.25 0.16 0.13 -0.69 -3.33 0.00 0.00 175.10 171.61 1glg s VAL 88 N 1.06 3.44 0.41 2.04 1.01 -0.35 -1.52 120.40 126.49 1glg s VAL 88 Ca -0.09 -1.56 -0.22 0.00 0.00 0.00 0.00 61.98 60.11 1glg s VAL 88 Cb -0.14 -3.12 -0.11 0.00 0.00 0.00 0.00 36.38 33.02 1glg s VAL 88 CO -0.02 -0.38 0.94 -0.36 0.00 0.00 0.00 175.10 175.29 1glg s PHE 89 N 1.27 3.39 -0.07 5.22 0.08 -0.43 -1.38 117.98 126.06 1glg s PHE 89 Ca 0.01 1.64 -0.20 0.00 0.12 0.00 0.00 56.93 58.50 1glg s PHE 89 Cb -0.21 -2.86 0.04 0.00 -0.57 0.00 0.00 43.02 39.42 1glg s PHE 89 CO -0.01 -0.04 0.46 -0.59 -0.10 0.00 0.00 175.22 174.94 1glg s PHE 90 N -2.06 -0.40 0.00 0.36 -0.71 -0.37 -1.54 117.98 113.25 1glg s PHE 90 Ca 0.59 0.76 0.00 0.00 -1.04 0.00 0.00 56.93 57.25 1glg s PHE 90 Cb -0.11 0.20 0.00 0.00 -1.21 0.00 0.00 43.02 41.90 1glg s PHE 90 CO 0.15 -0.42 0.00 -1.71 -1.34 0.00 0.00 175.22 171.91 1glg n ASN 91 N 1.56 0.00 -4.24 1.98 2.85 -1.04 -4.35 115.26 112.03 1glg n ASN 91 Ca -0.19 0.00 -0.35 0.00 -0.11 0.00 0.00 54.58 53.93 1glg n ASN 91 Cb 0.56 0.00 -0.14 0.00 1.24 0.00 0.00 39.78 41.45 1glg n ASN 91 CO 0.00 0.00 0.00 -0.54 -2.11 0.00 0.00 177.26 174.61 1glg s LYS 92 N 0.00 2.81 -0.18 1.20 1.02 -1.26 -4.93 119.74 118.40 1glg s LYS 92 Ca 0.00 -1.01 -0.23 0.00 0.02 0.00 0.00 55.97 54.75 1glg s LYS 92 Cb 0.00 -3.15 -0.02 0.00 -0.52 0.00 0.00 37.83 34.14 1glg s LYS 92 CO 0.00 -0.47 0.71 -2.00 -0.92 0.00 0.00 175.35 172.68 1glg s GLU 93 N 1.36 4.25 0.76 1.68 2.12 -1.26 -4.73 118.70 122.88 1glg s GLU 93 Ca -0.00 0.79 -0.11 0.00 0.36 0.00 0.00 54.97 56.00 1glg s GLU 93 Cb -0.18 -3.57 0.05 0.00 0.26 0.00 0.00 34.13 30.69 1glg s GLU 93 CO -0.02 -0.27 1.08 -1.25 -0.54 0.00 0.00 175.26 174.27 1glg s PRO 94 N 1.98 2.40 0.59 4.30 0.04 -1.26 -4.85 135.00 138.20 1glg s PRO 94 Ca 0.33 0.85 -0.19 0.00 0.04 0.00 0.00 61.00 62.03 1glg s PRO 94 Cb -0.16 -1.94 -0.03 0.00 0.04 0.00 0.00 34.50 32.41 1glg s PRO 94 CO 0.11 -1.45 1.21 -1.54 0.04 0.00 0.00 177.00 175.37 1glg s SER 95 N -3.76 5.18 0.27 6.66 1.04 -1.26 -4.86 113.70 116.97 1glg s SER 95 Ca 0.60 2.38 -0.04 0.00 0.48 0.00 0.00 55.95 59.37 1glg s SER 95 Cb -0.15 -2.60 0.35 0.00 0.10 0.00 0.00 66.02 63.73 1glg s SER 95 CO 0.55 -1.60 1.90 0.03 0.98 0.00 0.00 173.24 175.11 1glg h ARG 96 N 0.86 1.11 -0.74 4.02 2.47 -1.99 -1.53 114.38 118.59 1glg h ARG 96 Ca -0.50 -0.11 0.00 0.00 -1.26 0.00 0.00 59.98 58.10 1glg h ARG 96 Cb 1.30 -0.23 -0.04 0.00 -1.65 0.00 0.00 29.97 29.35 1glg h ARG 96 CO 0.55 0.80 0.46 -0.22 0.56 0.00 0.00 179.97 182.12 1glg h LYS 97 N 1.12 0.98 0.58 0.04 3.64 -1.99 -0.15 116.57 120.80 1glg h LYS 97 Ca 0.29 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.57 1glg h LYS 97 Cb -0.00 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.59 1glg h LYS 97 CO -0.05 0.67 -0.37 0.00 -2.27 0.00 0.00 179.45 177.43 1glg h ALA 98 N 1.50 -0.93 -0.92 5.00 0.00 -1.67 -2.49 119.26 119.75 1glg h ALA 98 Ca 0.27 -0.18 0.13 0.00 0.00 0.00 0.00 54.91 55.12 1glg h ALA 98 Cb -0.07 0.47 -0.07 0.00 0.00 0.00 0.00 17.79 18.11 1glg h ALA 98 CO -0.05 -1.04 0.59 1.25 0.00 0.00 0.00 179.25 180.00 1glg h LEU 99 N -0.91 0.76 -0.67 0.00 5.85 -0.84 -2.01 115.31 117.51 1glg h LEU 99 Ca -0.07 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 1glg h LEU 99 Cb 0.74 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.66 1glg h LEU 99 CO 0.06 0.41 -0.03 0.44 -0.34 0.00 0.00 178.44 178.97 1glg h ASP 100 N 0.82 0.00 0.72 1.25 3.32 -0.90 -3.24 116.42 118.39 1glg h ASP 100 Ca 0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.50 1glg h ASP 100 Cb 0.58 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.13 1glg h ASP 100 CO -0.22 0.03 0.00 -1.54 -1.72 0.00 0.00 179.24 175.80 1glg n SER 101 N -3.12 0.68 -3.78 6.45 3.41 -0.75 -4.66 113.62 111.84 1glg n SER 101 Ca 0.02 0.67 -0.17 0.00 -0.26 0.00 0.00 58.87 59.13 1glg n SER 101 Cb 0.44 -0.81 -0.16 0.00 -0.26 0.00 0.00 64.21 63.41 1glg n SER 101 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1glg s TYR 102 N -3.33 0.22 0.53 7.33 5.04 -1.22 -5.03 117.35 120.88 1glg s TYR 102 Ca 0.04 0.06 0.18 0.00 -2.44 0.00 0.00 57.07 54.91 1glg s TYR 102 Cb 0.09 -0.39 1.35 0.00 0.35 0.00 0.00 41.96 43.35 1glg s TYR 102 CO 0.39 -0.14 2.16 -0.44 -1.34 0.00 0.00 175.55 176.18 1glg h ASP 103 N 7.51 0.00 -0.75 4.32 3.32 -1.84 -2.93 116.42 126.05 1glg h ASP 103 Ca -0.38 0.00 -0.29 0.00 0.02 0.00 0.00 57.03 56.38 1glg h ASP 103 Cb 1.13 0.00 -0.17 0.00 0.22 0.00 0.00 39.33 40.50 1glg h ASP 103 CO 0.42 0.00 0.33 0.29 -1.72 0.00 0.00 179.24 178.56 1glg n LYS 104 N -4.44 3.05 -4.13 3.56 5.02 -1.26 -4.93 118.16 115.02 1glg n LYS 104 Ca -0.03 -3.07 -0.34 0.00 -2.02 0.00 0.00 58.31 52.85 1glg n LYS 104 Cb 0.09 -2.15 -0.11 0.00 -0.02 0.00 0.00 35.03 32.85 1glg n LYS 104 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1glg s ALA 105 N -3.11 3.27 0.19 7.82 0.00 -1.11 -1.26 121.76 127.56 1glg s ALA 105 Ca 0.54 -0.78 0.05 0.00 0.00 0.00 0.00 51.96 51.78 1glg s ALA 105 Cb 0.44 -1.80 -0.05 0.00 0.00 0.00 0.00 23.12 21.71 1glg s ALA 105 CO 0.11 0.18 -0.09 0.71 0.00 0.00 0.00 175.76 176.67 1glg s TYR 106 N 0.39 1.49 -0.02 0.00 1.51 -0.57 -4.92 117.35 115.22 1glg s TYR 106 Ca 0.01 -0.75 0.02 0.00 -1.01 0.00 0.00 57.07 55.34 1glg s TYR 106 Cb -0.13 -0.77 0.01 0.00 -0.11 0.00 0.00 41.96 40.95 1glg s TYR 106 CO 0.01 0.13 -0.06 -0.47 -1.11 0.00 0.00 175.55 174.05 1glg s TYR 107 N -3.24 0.74 -0.15 2.71 5.04 -0.50 -1.31 117.35 120.64 1glg s TYR 107 Ca 0.22 -0.18 -0.00 0.00 -2.44 0.00 0.00 57.07 54.67 1glg s TYR 107 Cb 0.03 -0.56 0.03 0.00 0.35 0.00 0.00 41.96 41.80 1glg s TYR 107 CO 0.05 -0.10 -0.10 0.08 -1.34 0.00 0.00 175.55 174.14 1glg s VAL 108 N 0.33 1.32 0.00 3.14 1.01 -0.59 -1.33 120.40 124.27 1glg s VAL 108 Ca -0.04 -0.57 0.00 0.00 0.00 0.00 0.00 61.98 61.37 1glg s VAL 108 Cb -0.09 -1.33 0.00 0.00 0.00 0.00 0.00 36.38 34.96 1glg s VAL 108 CO 0.00 0.33 0.00 0.61 0.00 0.00 0.00 175.10 176.04 1glg n GLY 109 N 4.84 1.74 3.39 4.51 0.00 -0.66 -2.50 105.19 116.50 1glg n GLY 109 Ca -0.14 0.21 -0.10 0.00 0.00 0.00 0.00 46.02 45.99 1glg n GLY 109 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1glg s THR 110 N 1.59 0.04 -0.90 2.61 -4.23 -1.26 -0.99 115.64 112.50 1glg s THR 110 Ca 0.00 -1.44 -0.20 0.00 -1.18 0.00 0.00 61.69 58.87 1glg s THR 110 Cb 0.00 -1.99 0.10 0.00 1.34 0.00 0.00 72.50 71.96 1glg s THR 110 CO 0.00 -0.19 1.17 -0.62 -0.54 0.00 0.00 174.62 174.44 1glg s ASP 111 N -3.00 6.52 0.24 3.99 2.15 -1.26 -4.91 116.67 120.41 1glg s ASP 111 Ca 0.20 -1.73 -0.07 0.00 0.43 0.00 0.00 52.55 51.38 1glg s ASP 111 Cb 0.03 -2.44 0.42 0.00 -0.30 0.00 0.00 42.92 40.63 1glg s ASP 111 CO 0.03 -1.23 1.65 0.28 -0.17 0.00 0.00 175.17 175.73 1glg h SER 112 N 9.16 -0.28 -0.62 -0.34 0.02 -1.97 -0.70 113.55 118.82 1glg h SER 112 Ca 0.09 0.18 0.05 0.00 -0.84 0.00 0.00 61.79 61.27 1glg h SER 112 Cb 1.03 0.31 -0.04 0.00 0.14 0.00 0.00 62.40 63.84 1glg h SER 112 CO 1.19 -0.15 0.41 0.07 -1.14 0.00 0.00 176.83 177.21 1glg h LYS 113 N 0.13 0.63 -0.96 3.45 2.10 -1.90 -2.09 116.57 117.93 1glg h LYS 113 Ca 0.40 -0.04 0.13 0.00 -2.00 0.00 0.00 60.65 59.14 1glg h LYS 113 Cb 0.70 -0.14 -0.09 0.00 -0.90 0.00 0.00 32.23 31.80 1glg h LYS 113 CO -0.62 0.42 0.58 1.49 -2.00 0.00 0.00 179.45 179.32 1glg h GLU 114 N 0.65 0.87 0.00 0.07 4.81 -1.51 0.06 114.58 119.52 1glg h GLU 114 Ca 0.26 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 59.37 1glg h GLU 114 Cb 0.21 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 1glg h GLU 114 CO -0.08 0.57 -0.31 0.66 -0.73 0.00 0.00 179.01 179.13 1glg h SER 115 N 0.89 0.00 -0.11 1.04 4.64 -1.47 -0.56 113.55 117.98 1glg h SER 115 Ca 0.49 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.78 1glg h SER 115 Cb 0.54 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.63 1glg h SER 115 CO -0.29 0.31 -0.06 1.23 -0.87 0.00 0.00 176.83 177.15 1glg h GLY 116 N 1.06 0.26 0.85 -0.77 0.00 -1.07 -2.08 103.07 101.32 1glg h GLY 116 Ca -0.00 -0.23 -0.00 0.00 0.00 0.00 0.00 47.33 47.09 1glg h GLY 116 CO 0.04 0.21 0.00 -2.22 0.00 0.00 0.00 176.54 174.57 1glg h ILE 117 N -0.12 1.12 -0.67 2.60 2.04 -1.06 -1.45 117.51 119.98 1glg h ILE 117 Ca 0.02 -0.35 0.04 0.00 1.00 0.00 0.00 64.86 65.57 1glg h ILE 117 Cb 0.52 1.35 -0.04 0.00 -0.74 0.00 0.00 36.82 37.90 1glg h ILE 117 CO 0.02 0.09 0.41 0.40 0.00 0.00 0.00 178.15 179.07 1glg h ILE 118 N -0.14 1.06 -0.69 -0.67 2.04 -1.14 -1.71 117.51 116.26 1glg h ILE 118 Ca 0.00 -0.27 -0.04 0.00 1.00 0.00 0.00 64.86 65.55 1glg h ILE 118 Cb 0.15 0.21 -0.03 0.00 -0.74 0.00 0.00 36.82 36.41 1glg h ILE 118 CO -0.00 0.14 0.28 -0.61 0.00 0.00 0.00 178.15 177.96 1glg h GLN 119 N 0.79 1.03 -0.65 2.37 4.15 -1.24 -1.69 115.11 119.87 1glg h GLN 119 Ca 0.27 -0.19 0.03 0.00 0.77 0.00 0.00 58.65 59.54 1glg h GLN 119 Cb 0.06 -0.17 -0.04 0.00 0.21 0.00 0.00 27.48 27.54 1glg h GLN 119 CO -0.12 0.85 0.40 0.78 -1.93 0.00 0.00 178.83 178.82 1glg h GLY 120 N 0.98 0.94 1.18 2.39 0.00 -0.88 -1.85 103.07 105.83 1glg h GLY 120 Ca 0.23 -0.31 -0.07 0.00 0.00 0.00 0.00 47.33 47.19 1glg h GLY 120 CO -0.02 0.26 0.13 -0.55 0.00 0.00 0.00 176.54 176.36 1glg h ASP 121 N 0.80 0.96 -0.41 0.19 3.32 -1.11 -0.63 116.42 119.54 1glg h ASP 121 Ca 0.26 -0.21 -0.06 0.00 0.02 0.00 0.00 57.03 57.05 1glg h ASP 121 Cb 0.02 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.30 1glg h ASP 121 CO -0.10 0.94 0.02 -0.07 -1.72 0.00 0.00 179.24 178.31 1glg h LEU 122 N 0.96 0.69 -0.03 1.55 3.38 -0.66 -1.01 115.31 120.20 1glg h LEU 122 Ca 0.20 -0.29 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 1glg h LEU 122 Cb 0.38 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 1glg h LEU 122 CO 0.01 0.82 0.02 0.40 0.09 0.00 0.00 178.44 179.77 1glg h ILE 123 N 0.55 1.05 -0.28 1.22 2.04 -1.24 -0.21 117.51 120.65 1glg h ILE 123 Ca 0.12 -0.14 0.07 0.00 1.00 0.00 0.00 64.86 65.91 1glg h ILE 123 Cb 0.45 1.10 -0.08 0.00 -0.74 0.00 0.00 36.82 37.55 1glg h ILE 123 CO 0.02 0.04 -0.26 0.00 0.00 0.00 0.00 178.15 177.94 1glg h ALA 124 N 0.96 -0.14 0.14 1.87 0.00 -1.04 0.64 119.26 121.68 1glg h ALA 124 Ca 0.01 0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.02 1glg h ALA 124 Cb 0.05 0.56 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 1glg h ALA 124 CO -0.00 -0.68 -0.23 -0.22 0.00 0.00 0.00 179.25 178.12 1glg h LYS 125 N -0.25 -0.42 -0.05 0.00 3.64 -0.97 -2.05 116.57 116.46 1glg h LYS 125 Ca 0.15 0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.45 1glg h LYS 125 Cb 0.48 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.39 1glg h LYS 125 CO -0.43 -0.28 -0.43 0.45 -2.27 0.00 0.00 179.45 176.49 1glg h HIS 126 N -0.44 0.14 -0.60 1.91 3.86 -0.41 -2.82 115.15 116.79 1glg h HIS 126 Ca 0.02 -0.04 -0.04 0.00 -1.16 0.00 0.00 60.37 59.15 1glg h HIS 126 Cb 0.45 -0.03 -0.03 0.00 1.06 0.00 0.00 27.41 28.86 1glg h HIS 126 CO -0.20 0.54 0.20 2.35 0.86 0.00 0.00 177.93 181.68 1glg h TRP 127 N 0.10 0.95 -0.47 2.45 2.91 0.41 -1.86 115.95 120.44 1glg h TRP 127 Ca 0.01 -0.09 -0.02 0.00 1.13 0.00 0.00 58.89 59.92 1glg h TRP 127 Cb 0.81 -0.28 -0.02 0.00 -0.51 0.00 0.00 29.16 29.16 1glg h TRP 127 CO 0.01 0.78 0.21 0.00 -1.03 0.00 0.00 178.44 178.41 1glg h ALA 128 N 1.07 1.49 -0.00 2.65 0.00 -1.25 -2.68 119.26 120.54 1glg h ALA 128 Ca 0.20 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1glg h ALA 128 Cb 0.26 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1glg h ALA 128 CO -0.01 0.40 -0.38 0.00 0.00 0.00 0.00 179.25 179.26 1glg n ALA 129 N -2.46 3.27 -3.56 0.00 0.00 -1.04 -4.54 120.51 112.17 1glg n ALA 129 Ca 0.04 -0.30 -0.27 0.00 0.00 0.00 0.00 53.44 52.91 1glg n ALA 129 Cb 0.13 -1.20 -0.10 0.00 0.00 0.00 0.00 19.45 18.28 1glg n ALA 129 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1glg n ASN 130 N -1.45 1.21 0.11 0.00 3.02 -0.73 -4.94 115.26 112.47 1glg n ASN 130 Ca 0.06 -2.80 0.11 0.00 -0.03 0.00 0.00 54.58 51.92 1glg n ASN 130 Cb 0.34 -0.65 0.46 0.00 -0.61 0.00 0.00 39.78 39.32 1glg n ASN 130 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1glg n GLN 131 N 2.20 0.16 0.29 3.52 6.02 -1.24 -2.04 117.38 126.29 1glg n GLN 131 Ca 0.25 0.40 0.15 0.00 -0.01 0.00 0.00 57.00 57.80 1glg n GLN 131 Cb 0.43 -1.81 0.85 0.00 1.02 0.00 0.00 30.24 30.74 1glg n GLN 131 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.06 176.83 1glg h GLY 132 N 2.20 0.00 2.00 1.08 0.00 -1.92 -2.03 103.07 104.40 1glg h GLY 132 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.26 1glg h GLY 132 CO 0.00 0.00 -0.34 1.49 0.00 0.00 0.00 176.54 177.69 1glg h TRP 133 N 0.00 0.00 -0.75 5.60 6.55 -1.76 -3.36 115.95 122.22 1glg h TRP 133 Ca -0.00 0.00 -0.56 0.00 0.95 0.00 0.00 58.89 59.28 1glg h TRP 133 Cb 0.21 0.00 -0.07 0.00 -0.86 0.00 0.00 29.16 28.44 1glg h TRP 133 CO 0.00 0.34 1.80 0.34 -1.05 0.00 0.00 178.44 179.86 1glg s ASP 134 N -6.93 6.24 0.28 -3.49 2.15 -0.76 -4.81 116.67 109.34 1glg s ASP 134 Ca -0.03 -2.12 -0.01 0.00 0.43 0.00 0.00 52.55 50.82 1glg s ASP 134 Cb 0.15 -2.58 0.47 0.00 -0.30 0.00 0.00 42.92 40.66 1glg s ASP 134 CO 0.72 -1.80 1.87 -0.07 -0.17 0.00 0.00 175.17 175.72 1glg h LEU 135 N 14.26 0.99 -2.60 -1.34 3.38 -1.85 -1.63 115.31 126.52 1glg h LEU 135 Ca 0.36 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.35 1glg h LEU 135 Cb 0.90 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.47 1glg h LEU 135 CO 1.38 0.60 0.00 -0.46 0.09 0.00 0.00 178.44 180.05 1glg n ASN 136 N -4.54 3.83 -4.31 -0.43 6.94 -1.26 -4.98 115.26 110.51 1glg n ASN 136 Ca 0.17 -2.10 -0.38 0.00 -0.02 0.00 0.00 54.58 52.25 1glg n ASN 136 Cb 0.25 -0.48 -0.04 0.00 -2.36 0.00 0.00 39.78 37.14 1glg n ASN 136 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 1glg n LYS 137 N 1.38 -2.37 -0.23 -3.83 5.02 -0.61 -4.84 118.16 112.69 1glg n LYS 137 Ca 0.23 0.29 0.12 0.00 -2.02 0.00 0.00 58.31 56.93 1glg n LYS 137 Cb 0.64 -4.91 0.24 0.00 -0.02 0.00 0.00 35.03 30.98 1glg n LYS 137 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1glg n ASP 138 N -2.62 3.55 0.00 4.39 5.75 -1.26 -4.93 116.55 121.42 1glg n ASP 138 Ca 0.06 -1.99 0.00 0.00 -0.01 0.00 0.00 54.79 52.84 1glg n ASP 138 Cb 0.49 -0.30 0.00 0.00 -1.03 0.00 0.00 41.12 40.28 1glg n ASP 138 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1glg n GLY 139 N 1.54 0.27 3.55 6.12 0.00 -1.26 -4.97 105.19 110.44 1glg n GLY 139 Ca 0.21 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.90 1glg n GLY 139 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1glg s GLN 140 N -0.99 2.53 -0.35 1.61 -0.21 -1.26 -4.58 119.66 116.41 1glg s GLN 140 Ca 0.00 -0.71 -0.24 0.00 0.02 0.00 0.00 55.36 54.44 1glg s GLN 140 Cb 0.00 -2.46 0.01 0.00 1.00 0.00 0.00 33.01 31.56 1glg s GLN 140 CO 0.00 0.61 0.81 0.42 -2.12 0.00 0.00 175.29 175.01 1glg s ILE 141 N -0.89 4.73 -0.56 1.08 1.01 -0.34 -4.91 121.20 121.32 1glg s ILE 141 Ca 0.14 1.01 -0.22 0.00 0.00 0.00 0.00 60.65 61.58 1glg s ILE 141 Cb -0.11 -4.21 0.06 0.00 0.01 0.00 0.00 42.46 38.20 1glg s ILE 141 CO 0.04 -0.40 0.83 -1.10 0.00 0.00 0.00 174.94 174.31 1glg s GLN 142 N 3.12 3.21 0.34 2.79 1.11 -1.26 0.07 119.66 129.03 1glg s GLN 142 Ca 0.33 -0.63 0.07 0.00 0.01 0.00 0.00 55.36 55.14 1glg s GLN 142 Cb -0.13 -4.11 -0.07 0.00 -1.01 0.00 0.00 33.01 27.69 1glg s GLN 142 CO 0.16 -1.47 -0.03 -0.59 0.01 0.00 0.00 175.29 173.36 1glg s PHE 143 N 3.49 2.25 0.03 0.91 -0.71 -0.81 -1.21 117.98 121.93 1glg s PHE 143 Ca 0.23 -0.67 0.05 0.00 -1.04 0.00 0.00 56.93 55.50 1glg s PHE 143 Cb -0.16 -1.40 -0.02 0.00 -1.21 0.00 0.00 43.02 40.23 1glg s PHE 143 CO 0.14 0.38 -0.14 0.14 -1.34 0.00 0.00 175.22 174.41 1glg s VAL 144 N -2.85 1.08 -0.03 -2.49 -7.23 -1.06 -0.18 120.40 107.64 1glg s VAL 144 Ca 0.33 -0.92 0.01 0.00 -1.81 0.00 0.00 61.98 59.59 1glg s VAL 144 Cb 0.06 -0.97 0.02 0.00 0.56 0.00 0.00 36.38 36.05 1glg s VAL 144 CO 0.16 0.05 -0.02 -0.22 -0.31 0.00 0.00 175.10 174.75 1glg s LEU 145 N -1.00 1.32 -0.44 1.32 0.20 -0.69 -1.40 118.68 117.99 1glg s LEU 145 Ca 0.02 -0.07 -0.15 0.00 0.69 0.00 0.00 54.13 54.62 1glg s LEU 145 Cb -0.07 -0.30 0.05 0.00 -0.43 0.00 0.00 46.19 45.44 1glg s LEU 145 CO 0.01 -0.07 0.35 -0.76 -0.29 0.00 0.00 176.35 175.59 1glg s LEU 146 N 0.85 5.38 0.19 -0.68 1.43 -0.54 -2.22 118.68 123.10 1glg s LEU 146 Ca -0.10 -1.15 -0.08 0.00 -1.03 0.00 0.00 54.13 51.77 1glg s LEU 146 Cb -0.13 -2.17 -0.07 0.00 0.03 0.00 0.00 46.19 43.86 1glg s LEU 146 CO -0.01 -0.56 0.49 -0.75 0.23 0.00 0.00 176.35 175.75 1glg s LYS 147 N 1.65 3.75 0.00 1.70 2.20 -0.28 -1.04 119.74 127.72 1glg s LYS 147 Ca 0.04 0.17 0.00 0.00 -0.36 0.00 0.00 55.97 55.82 1glg s LYS 147 Cb -0.22 -2.74 0.00 0.00 -1.51 0.00 0.00 37.83 33.36 1glg s LYS 147 CO 0.08 0.38 0.00 0.41 -0.36 0.00 0.00 175.35 175.86 1glg n GLY 148 N 0.03 0.04 3.71 5.54 0.00 -1.26 -0.87 105.19 112.38 1glg n GLY 148 Ca -0.01 -1.75 -0.42 0.00 0.00 0.00 0.00 46.02 43.84 1glg n GLY 148 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1glg n GLU 149 N -0.00 2.78 -1.73 1.61 1.02 -1.26 -4.46 120.64 118.60 1glg n GLU 149 Ca 0.00 1.01 -0.42 0.00 -0.02 0.00 0.00 57.16 57.73 1glg n GLU 149 Cb 0.00 -2.87 -0.02 0.00 -0.02 0.00 0.00 31.44 28.53 1glg n GLU 149 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 1glg n PRO 150 N 4.40 2.67 0.00 3.49 -0.02 -1.26 -1.70 135.00 142.58 1glg n PRO 150 Ca 0.17 0.95 0.00 0.00 -2.02 0.00 0.00 63.50 62.60 1glg n PRO 150 Cb 0.35 -2.74 0.00 0.00 -0.02 0.00 0.00 33.50 31.09 1glg n PRO 150 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1glg n GLY 151 N 2.59 2.17 3.65 -1.23 0.00 -1.26 -5.02 105.19 106.08 1glg n GLY 151 Ca 0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 1glg n GLY 151 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1glg s HIS 152 N -2.30 2.73 0.34 1.61 5.04 -0.69 -4.93 115.29 117.09 1glg s HIS 152 Ca 0.00 0.91 0.14 0.00 -1.54 0.00 0.00 55.06 54.57 1glg s HIS 152 Cb 0.00 -3.65 1.07 0.00 0.04 0.00 0.00 32.58 30.04 1glg s HIS 152 CO 0.00 -1.86 1.65 -1.35 -2.34 0.00 0.00 174.74 170.84 1glg h PRO 153 N 8.66 0.26 -0.31 2.88 0.11 -1.88 0.14 132.00 141.85 1glg h PRO 153 Ca -0.27 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 65.75 1glg h PRO 153 Cb 1.11 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 1glg h PRO 153 CO 0.99 0.17 -0.10 -0.44 -0.21 0.00 0.00 178.00 178.41 1glg h ASP 154 N 0.27 0.62 -0.50 -2.05 3.32 -1.91 -1.61 116.42 114.56 1glg h ASP 154 Ca 0.73 -0.38 -0.04 0.00 0.02 0.00 0.00 57.03 57.36 1glg h ASP 154 Cb 1.67 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 41.03 1glg h ASP 154 CO -0.64 0.86 0.16 0.00 -1.72 0.00 0.00 179.24 177.90 1glg h ALA 155 N 0.79 0.66 -0.10 3.45 0.00 -1.07 -0.06 119.26 122.93 1glg h ALA 155 Ca 0.08 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 1glg h ALA 155 Cb 0.60 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 1glg h ALA 155 CO 0.03 0.31 -0.10 0.93 0.00 0.00 0.00 179.25 180.43 1glg h GLU 156 N 0.68 0.24 -0.21 0.00 4.39 -1.16 -2.55 114.58 115.96 1glg h GLU 156 Ca 0.16 -0.12 -0.05 0.00 0.34 0.00 0.00 59.36 59.69 1glg h GLU 156 Cb 0.27 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.92 1glg h GLU 156 CO -0.01 0.66 -0.05 0.00 -1.16 0.00 0.00 179.01 178.45 1glg h ALA 157 N 0.57 0.29 -0.72 3.43 0.00 -1.31 -2.49 119.26 119.03 1glg h ALA 157 Ca 0.02 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 1glg h ALA 157 Cb 0.62 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.29 1glg h ALA 157 CO 0.02 0.08 0.42 0.00 0.00 0.00 0.00 179.25 179.77 1glg h ARG 158 N 0.14 0.99 -0.22 0.00 3.08 -1.07 0.29 114.38 117.59 1glg h ARG 158 Ca 0.05 -0.09 -0.09 0.00 0.07 0.00 0.00 59.98 59.92 1glg h ARG 158 Cb 0.50 -0.21 -0.00 0.00 0.08 0.00 0.00 29.97 30.34 1glg h ARG 158 CO 0.02 0.70 -0.22 1.15 -1.07 0.00 0.00 179.97 180.56 1glg h THR 159 N 1.00 1.32 -0.01 2.04 2.02 -1.43 -2.63 112.91 115.22 1glg h THR 159 Ca 0.26 -1.38 -0.00 0.00 0.77 0.00 0.00 66.41 66.06 1glg h THR 159 Cb -0.02 1.72 -0.00 0.00 -1.74 0.00 0.00 68.15 68.11 1glg h THR 159 CO -0.05 0.43 -0.01 0.74 0.37 0.00 0.00 175.52 177.00 1glg h THR 160 N 0.23 1.38 0.00 3.16 2.02 -1.29 -3.34 112.91 115.07 1glg h THR 160 Ca 0.04 -1.12 -0.04 0.00 0.77 0.00 0.00 66.41 66.05 1glg h THR 160 Cb 0.77 2.12 -0.01 0.00 -1.74 0.00 0.00 68.15 69.29 1glg h THR 160 CO 0.05 0.29 -0.20 1.88 0.37 0.00 0.00 175.52 177.92 1glg h TYR 161 N -0.44 0.00 -0.34 3.16 0.05 -1.04 -1.33 116.97 117.03 1glg h TYR 161 Ca 0.00 0.00 -0.11 0.00 0.05 0.00 0.00 58.73 58.67 1glg h TYR 161 Cb 0.49 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.22 1glg h TYR 161 CO 0.09 0.20 -0.24 -0.24 -1.05 0.00 0.00 178.16 176.92 1glg h VAL 162 N 0.00 1.29 -0.14 -2.88 3.04 -1.48 -1.30 116.25 114.78 1glg h VAL 162 Ca -0.00 -1.39 -0.13 0.00 -1.01 0.00 0.00 66.70 64.17 1glg h VAL 162 Cb 1.00 1.45 0.00 0.00 -2.01 0.00 0.00 31.29 31.73 1glg h VAL 162 CO 0.03 0.45 -0.44 0.40 -1.01 0.00 0.00 177.57 177.00 1glg h ILE 163 N 0.53 1.35 -0.58 3.17 1.08 -1.67 -2.64 117.51 118.75 1glg h ILE 163 Ca 0.07 -1.73 0.07 0.00 -0.39 0.00 0.00 64.86 62.88 1glg h ILE 163 Cb 0.80 2.07 -0.06 0.00 -3.07 0.00 0.00 36.82 36.56 1glg h ILE 163 CO 0.06 0.52 0.27 0.50 -0.69 0.00 0.00 178.15 178.82 1glg h LYS 164 N 0.16 0.49 -0.38 2.37 3.64 -1.23 -0.83 116.57 120.79 1glg h LYS 164 Ca -0.02 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.32 1glg h LYS 164 Cb 1.06 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.75 1glg h LYS 164 CO 0.09 0.32 0.17 1.49 -2.27 0.00 0.00 179.45 179.25 1glg h GLU 165 N 0.50 0.56 0.08 1.90 4.57 -1.27 0.60 114.58 121.52 1glg h GLU 165 Ca 0.27 -0.09 -0.00 0.00 -1.18 0.00 0.00 59.36 58.36 1glg h GLU 165 Cb 0.24 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 28.74 1glg h GLU 165 CO -0.22 0.52 -0.04 -0.07 -1.18 0.00 0.00 179.01 178.02 1glg h LEU 166 N 0.47 -0.09 -0.66 1.64 3.38 -1.15 -0.62 115.31 118.28 1glg h LEU 166 Ca 0.13 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1glg h LEU 166 Cb 0.16 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 1glg h LEU 166 CO -0.01 -0.02 0.41 0.78 0.09 0.00 0.00 178.44 179.69 1glg h ASN 167 N -0.15 0.78 -0.41 -0.43 2.35 -0.93 0.55 115.58 117.34 1glg h ASN 167 Ca -0.01 -0.05 -0.02 0.00 -0.55 0.00 0.00 56.30 55.67 1glg h ASN 167 Cb 0.12 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.27 1glg h ASN 167 CO 0.02 0.59 0.19 0.44 -1.65 0.00 0.00 177.43 177.02 1glg h ASP 168 N 0.89 0.58 0.00 5.81 3.32 0.42 -1.57 116.42 125.87 1glg h ASP 168 Ca 0.24 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.23 1glg h ASP 168 Cb -0.05 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.35 1glg h ASP 168 CO -0.05 0.51 0.00 0.29 -1.72 0.00 0.00 179.24 178.28 1glg n LYS 169 N -4.37 0.91 -0.32 3.56 5.02 -0.26 -4.86 118.16 117.83 1glg n LYS 169 Ca 0.03 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.32 1glg n LYS 169 Cb 0.14 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.67 1glg n LYS 169 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1glg n GLY 170 N 0.81 0.82 3.44 0.72 0.00 -0.59 -5.07 105.19 105.33 1glg n GLY 170 Ca 0.21 -0.12 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 1glg n GLY 170 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1glg s ILE 171 N -2.00 4.44 0.23 -0.61 1.01 0.10 -4.99 121.20 119.38 1glg s ILE 171 Ca 0.00 -0.28 -0.30 0.00 0.00 0.00 0.00 60.65 60.08 1glg s ILE 171 Cb 0.00 -3.16 -0.09 0.00 0.01 0.00 0.00 42.46 39.22 1glg s ILE 171 CO 0.00 0.22 1.04 -0.54 0.00 0.00 0.00 174.94 175.66 1glg s LYS 172 N 1.61 4.70 0.05 2.79 1.02 -1.26 -2.90 119.74 125.75 1glg s LYS 172 Ca 0.05 1.66 0.05 0.00 0.02 0.00 0.00 55.97 57.76 1glg s LYS 172 Cb -0.16 -3.25 -0.03 0.00 -0.52 0.00 0.00 37.83 33.87 1glg s LYS 172 CO 0.05 0.27 -0.14 0.95 -0.92 0.00 0.00 175.35 175.56 1glg s THR 173 N -0.86 1.14 -0.21 2.17 -4.23 -1.26 -1.20 115.64 111.20 1glg s THR 173 Ca 0.45 -1.14 -0.01 0.00 -1.18 0.00 0.00 61.69 59.81 1glg s THR 173 Cb -0.29 -1.06 0.06 0.00 1.34 0.00 0.00 72.50 72.55 1glg s THR 173 CO 0.36 -0.08 -0.02 -0.70 -0.54 0.00 0.00 174.62 173.64 1glg s GLU 174 N -1.40 1.24 -0.40 3.99 2.12 0.11 -4.89 118.70 119.47 1glg s GLU 174 Ca 0.00 -0.70 -0.28 0.00 0.36 0.00 0.00 54.97 54.35 1glg s GLU 174 Cb -0.09 -2.31 -0.02 0.00 0.26 0.00 0.00 34.13 31.97 1glg s GLU 174 CO 0.02 -0.58 1.77 -1.14 -0.54 0.00 0.00 175.26 174.78 1glg s GLN 175 N 1.60 3.20 -0.10 4.30 0.74 -1.26 -1.92 119.66 126.22 1glg s GLN 175 Ca -0.03 1.19 -0.13 0.00 0.05 0.00 0.00 55.36 56.44 1glg s GLN 175 Cb -0.18 -4.22 -0.27 0.00 1.10 0.00 0.00 33.01 29.44 1glg s GLN 175 CO -0.07 -2.02 0.50 -0.07 -0.55 0.00 0.00 175.29 173.08 1glg h LEU 176 N 14.14 0.41 -7.63 3.68 3.38 -0.95 -3.48 115.31 124.86 1glg h LEU 176 Ca -0.31 -0.87 -0.15 0.00 0.09 0.00 0.00 57.88 56.64 1glg h LEU 176 Cb 1.16 -0.13 -0.23 0.00 0.09 0.00 0.00 40.66 41.55 1glg h LEU 176 CO 1.08 1.71 -0.46 -1.10 0.09 0.00 0.00 178.44 179.76 1glg s GLN 177 N -2.51 0.41 -0.15 1.13 -1.52 -1.23 -5.03 119.66 110.77 1glg s GLN 177 Ca -0.20 -0.10 -0.05 0.00 -1.95 0.00 0.00 55.36 53.05 1glg s GLN 177 Cb 0.05 0.18 0.07 0.00 -0.22 0.00 0.00 33.01 33.10 1glg s GLN 177 CO 0.77 -0.09 0.31 -1.17 -0.25 0.00 0.00 175.29 174.87 1glg s LEU 178 N -0.79 -0.42 0.10 2.90 0.20 -1.26 -1.70 118.68 117.71 1glg s LEU 178 Ca -0.09 0.72 -0.15 0.00 0.69 0.00 0.00 54.13 55.30 1glg s LEU 178 Cb -0.05 0.92 0.03 0.00 -0.43 0.00 0.00 46.19 46.66 1glg s LEU 178 CO 0.01 -0.24 0.37 -0.62 -0.29 0.00 0.00 176.35 175.59 1glg s ASP 179 N 2.48 -0.20 0.18 3.68 -1.08 -0.94 -5.00 116.67 115.79 1glg s ASP 179 Ca 0.00 -0.29 -0.10 0.00 -0.52 0.00 0.00 52.55 51.64 1glg s ASP 179 Cb -0.12 0.44 -0.07 0.00 -1.46 0.00 0.00 42.92 41.72 1glg s ASP 179 CO -0.10 -0.79 0.50 0.28 0.52 0.00 0.00 175.17 175.58 1glg s THR 180 N -3.51 4.98 -0.05 1.71 -1.32 -1.26 -1.13 115.64 115.07 1glg s THR 180 Ca 0.01 0.48 0.07 0.00 -1.21 0.00 0.00 61.69 61.04 1glg s THR 180 Cb 0.02 -3.65 0.10 0.00 -1.51 0.00 0.00 72.50 67.46 1glg s THR 180 CO -0.10 0.07 0.98 0.00 -2.21 0.00 0.00 174.62 173.36 1glg n ALA 181 N 0.26 1.94 -3.49 11.08 0.00 -0.05 -4.83 120.51 125.41 1glg n ALA 181 Ca -0.02 -1.50 -0.24 0.00 0.00 0.00 0.00 53.44 51.67 1glg n ALA 181 Cb 0.52 -0.30 -0.02 0.00 0.00 0.00 0.00 19.45 19.65 1glg n ALA 181 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1glg n MET 182 N -0.59 -2.81 -0.90 0.00 2.81 -1.22 -0.85 117.12 113.55 1glg n MET 182 Ca 0.06 0.34 0.00 0.00 -1.81 0.00 0.00 57.70 56.28 1glg n MET 182 Cb 0.58 -4.99 0.00 0.00 -0.71 0.00 0.00 33.22 28.09 1glg n MET 182 CO 0.00 0.00 0.00 0.91 1.51 0.00 0.00 175.97 178.39 1glg n TRP 183 N -3.77 0.00 -4.12 2.03 5.03 -1.26 -4.68 117.44 110.67 1glg n TRP 183 Ca 0.02 0.00 -0.35 0.00 3.03 0.00 0.00 57.50 60.19 1glg n TRP 183 Cb 0.52 -0.65 -0.08 0.00 -1.03 0.00 0.00 31.31 30.07 1glg n TRP 183 CO 0.00 0.00 0.00 0.34 -0.03 0.00 0.00 177.69 178.00 1glg s ASP 184 N -2.33 5.71 0.13 -0.99 2.15 -0.03 -4.33 116.67 116.98 1glg s ASP 184 Ca 0.00 0.23 -0.18 0.00 0.43 0.00 0.00 52.55 53.03 1glg s ASP 184 Cb 0.00 -1.80 -0.03 0.00 -0.30 0.00 0.00 42.92 40.80 1glg s ASP 184 CO 0.00 0.33 1.76 0.74 -0.17 0.00 0.00 175.17 177.84 1glg h THR 185 N 4.30 1.11 -0.26 1.71 2.02 -1.86 -2.47 112.91 117.45 1glg h THR 185 Ca -0.48 -0.24 -0.01 0.00 0.77 0.00 0.00 66.41 66.44 1glg h THR 185 Cb 1.20 0.70 -0.01 0.00 -1.74 0.00 0.00 68.15 68.30 1glg h THR 185 CO 0.60 0.10 0.11 0.00 0.37 0.00 0.00 175.52 176.70 1glg h ALA 186 N 1.08 0.33 -0.48 6.16 0.00 -1.94 -1.12 119.26 123.29 1glg h ALA 186 Ca 0.11 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 1glg h ALA 186 Cb 0.00 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1glg h ALA 186 CO -0.02 -0.08 0.07 1.96 0.00 0.00 0.00 179.25 181.17 1glg h GLN 187 N 0.27 0.75 -0.52 0.00 4.20 -1.85 -2.32 115.11 115.65 1glg h GLN 187 Ca 0.09 -0.17 -0.11 0.00 0.06 0.00 0.00 58.65 58.52 1glg h GLN 187 Cb 0.15 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 27.81 1glg h GLN 187 CO -0.01 0.72 -0.09 0.00 -0.67 0.00 0.00 178.83 178.78 1glg h ALA 188 N 1.36 0.71 -0.51 3.87 0.00 -1.24 -0.34 119.26 123.11 1glg h ALA 188 Ca 0.15 -0.34 0.01 0.00 0.00 0.00 0.00 54.91 54.74 1glg h ALA 188 Cb 0.34 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1glg h ALA 188 CO 0.01 0.61 0.32 -0.22 0.00 0.00 0.00 179.25 179.97 1glg h LYS 189 N 0.85 0.63 -0.26 0.00 3.64 -0.88 -0.72 116.57 119.83 1glg h LYS 189 Ca 0.14 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.43 1glg h LYS 189 Cb 0.65 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.32 1glg h LYS 189 CO 0.04 0.42 -0.02 -0.44 -2.27 0.00 0.00 179.45 177.18 1glg h ASP 190 N 0.65 0.47 -0.13 4.20 3.32 -1.22 -1.13 116.42 122.59 1glg h ASP 190 Ca 0.19 -0.33 0.01 0.00 0.02 0.00 0.00 57.03 56.93 1glg h ASP 190 Cb -0.04 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 1glg h ASP 190 CO -0.06 0.68 0.04 0.11 -1.72 0.00 0.00 179.24 178.29 1glg h LYS 191 N 0.24 0.10 -0.83 3.56 1.79 -0.85 -1.76 116.57 118.80 1glg h LYS 191 Ca 0.07 -0.01 -0.01 0.00 -2.18 0.00 0.00 60.65 58.53 1glg h LYS 191 Cb 0.46 -0.02 -0.04 0.00 -1.58 0.00 0.00 32.23 31.05 1glg h LYS 191 CO 0.02 0.06 0.49 1.98 -1.08 0.00 0.00 179.45 180.92 1glg h MET 192 N 0.10 1.14 -0.50 3.15 4.05 -1.08 -1.82 114.93 119.97 1glg h MET 192 Ca 0.05 -0.11 0.00 0.00 -0.28 0.00 0.00 59.70 59.37 1glg h MET 192 Cb 0.03 -0.24 -0.02 0.00 -0.80 0.00 0.00 31.60 30.57 1glg h MET 192 CO -0.06 0.80 0.31 0.22 0.23 0.00 0.00 176.91 178.42 1glg h ASP 193 N 1.15 0.58 -0.23 1.39 1.82 -0.91 0.21 116.42 120.43 1glg h ASP 193 Ca 0.30 -0.04 0.02 0.00 -0.39 0.00 0.00 57.03 56.92 1glg h ASP 193 Cb -0.03 -0.15 -0.02 0.00 0.68 0.00 0.00 39.33 39.81 1glg h ASP 193 CO -0.05 0.45 0.09 0.00 -1.61 0.00 0.00 179.24 178.11 1glg h ALA 194 N 1.16 0.26 -0.64 -0.78 0.00 -0.90 -2.18 119.26 116.18 1glg h ALA 194 Ca 0.18 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 1glg h ALA 194 Cb -0.04 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1glg h ALA 194 CO -0.04 -0.33 0.33 -1.49 0.00 0.00 0.00 179.25 177.73 1glg h TRP 195 N 0.20 0.87 -0.00 0.00 6.55 -0.93 -1.41 115.95 121.23 1glg h TRP 195 Ca 0.10 -0.02 0.00 0.00 0.95 0.00 0.00 58.89 59.92 1glg h TRP 195 Cb 0.06 -0.28 0.00 0.00 -0.86 0.00 0.00 29.16 28.08 1glg h TRP 195 CO -0.12 0.62 -0.06 1.28 -1.05 0.00 0.00 178.44 179.11 1glg n LEU 196 N -4.37 0.25 -0.44 -4.49 4.77 0.03 -3.38 117.00 109.37 1glg n LEU 196 Ca 0.06 0.13 0.04 0.00 -0.03 0.00 0.00 56.01 56.21 1glg n LEU 196 Cb 0.11 -0.22 0.09 0.00 -2.33 0.00 0.00 43.42 41.07 1glg n LEU 196 CO 0.38 0.05 0.51 -1.20 -1.33 0.00 0.00 177.39 175.80 1glg n SER 197 N -1.11 2.31 -3.02 -1.43 7.64 -0.58 -4.77 113.62 112.67 1glg n SER 197 Ca 0.15 -1.74 -0.10 0.00 1.01 0.00 0.00 58.87 58.20 1glg n SER 197 Cb 0.26 -0.11 -0.00 0.00 -1.01 0.00 0.00 64.21 63.35 1glg n SER 197 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1glg n GLY 198 N 0.38 2.99 0.33 0.23 0.00 -0.92 -5.03 105.19 103.17 1glg n GLY 198 Ca 0.07 -2.22 0.12 0.00 0.00 0.00 0.00 46.02 43.99 1glg n GLY 198 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1glg h PRO 199 N 0.00 0.20 -0.12 1.61 0.11 -1.91 -2.63 132.00 129.26 1glg h PRO 199 Ca -0.13 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.97 1glg h PRO 199 Cb 0.46 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.52 1glg h PRO 199 CO 0.20 0.13 0.00 0.09 -0.21 0.00 0.00 178.00 178.21 1glg n ASN 200 N -4.47 1.60 -0.23 -2.05 5.03 -1.26 -4.45 115.26 109.43 1glg n ASN 200 Ca 0.05 -1.64 0.04 0.00 0.87 0.00 0.00 54.58 53.90 1glg n ASN 200 Cb 0.31 -0.07 0.16 0.00 -1.02 0.00 0.00 39.78 39.15 1glg n ASN 200 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1glg h ALA 201 N 4.14 0.88 -0.01 5.41 0.00 -1.50 -0.81 119.26 127.37 1glg h ALA 201 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1glg h ALA 201 Cb 0.49 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1glg h ALA 201 CO 0.00 -0.30 -0.01 0.27 0.00 0.00 0.00 179.25 179.20 1glg n ASN 202 N -5.12 0.98 0.08 0.00 0.23 -1.26 -3.70 115.26 106.46 1glg n ASN 202 Ca 0.12 -1.29 0.11 0.00 -0.53 0.00 0.00 54.58 53.00 1glg n ASN 202 Cb 0.40 0.00 -0.02 0.00 -2.08 0.00 0.00 39.78 38.08 1glg n ASN 202 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 1glg n LYS 203 N -0.26 0.59 -1.86 -3.83 5.02 -0.32 -4.94 118.16 112.56 1glg n LYS 203 Ca 0.20 0.06 -0.42 0.00 -2.02 0.00 0.00 58.31 56.13 1glg n LYS 203 Cb 0.28 -1.76 -0.03 0.00 -0.02 0.00 0.00 35.03 33.50 1glg n LYS 203 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1glg s ILE 204 N -3.38 2.75 -0.07 -0.18 1.01 -1.18 -4.82 121.20 115.33 1glg s ILE 204 Ca -0.01 0.33 0.05 0.00 0.00 0.00 0.00 60.65 61.02 1glg s ILE 204 Cb 0.11 -3.21 -0.08 0.00 0.01 0.00 0.00 42.46 39.28 1glg s ILE 204 CO 0.81 0.01 0.00 -0.62 0.00 0.00 0.00 174.94 175.14 1glg n GLU 205 N 5.16 2.30 -3.83 2.79 1.02 -0.35 -5.02 120.64 122.71 1glg n GLU 205 Ca 0.16 0.01 -0.12 0.00 -0.02 0.00 0.00 57.16 57.19 1glg n GLU 205 Cb 0.39 -1.18 -0.12 0.00 -0.02 0.00 0.00 31.44 30.52 1glg n GLU 205 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1glg s VAL 206 N -2.17 0.02 -0.21 2.62 1.01 -1.00 -4.22 120.40 116.45 1glg s VAL 206 Ca -0.05 -0.17 -0.04 0.00 0.00 0.00 0.00 61.98 61.72 1glg s VAL 206 Cb 0.02 -0.28 -0.01 0.00 0.00 0.00 0.00 36.38 36.11 1glg s VAL 206 CO 0.27 -0.09 -0.04 -0.69 0.00 0.00 0.00 175.10 174.55 1glg s VAL 207 N -0.26 3.52 -0.16 2.92 1.01 -0.44 -2.58 120.40 124.42 1glg s VAL 207 Ca -0.04 -0.45 -0.02 0.00 0.00 0.00 0.00 61.98 61.47 1glg s VAL 207 Cb -0.03 -2.59 -0.02 0.00 0.00 0.00 0.00 36.38 33.74 1glg s VAL 207 CO 0.01 0.43 -0.08 -0.63 0.00 0.00 0.00 175.10 174.83 1glg s ILE 208 N 1.23 3.47 0.07 2.22 1.01 -0.49 -1.17 121.20 127.53 1glg s ILE 208 Ca 0.03 -0.50 0.08 0.00 0.00 0.00 0.00 60.65 60.26 1glg s ILE 208 Cb -0.14 -2.51 -0.03 0.00 0.01 0.00 0.00 42.46 39.79 1glg s ILE 208 CO -0.01 0.49 -0.23 0.00 0.00 0.00 0.00 174.94 175.20 1glg s ALA 209 N 0.54 1.96 -0.82 9.38 0.00 -0.19 -1.47 121.76 131.16 1glg s ALA 209 Ca -0.05 -1.20 0.20 0.00 0.00 0.00 0.00 51.96 50.91 1glg s ALA 209 Cb -0.15 -0.36 0.83 0.00 0.00 0.00 0.00 23.12 23.45 1glg s ALA 209 CO 0.03 0.44 1.63 0.09 0.00 0.00 0.00 175.76 177.95 1glg n ASN 210 N 1.55 0.28 -3.74 0.00 5.03 -0.21 -4.28 115.26 113.90 1glg n ASN 210 Ca -0.18 0.56 -0.09 0.00 0.87 0.00 0.00 54.58 55.74 1glg n ASN 210 Cb 0.53 -0.62 -0.03 0.00 -1.02 0.00 0.00 39.78 38.64 1glg n ASN 210 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 1glg s ASN 211 N -3.52 -0.30 0.18 6.41 4.22 -1.26 -4.41 114.94 116.26 1glg s ASN 211 Ca 0.07 -0.47 -0.11 0.00 -2.14 0.00 0.00 52.86 50.22 1glg s ASN 211 Cb 0.11 0.63 0.08 0.00 1.28 0.00 0.00 41.25 43.35 1glg s ASN 211 CO 0.37 -1.14 1.71 0.44 -2.04 0.00 0.00 177.10 176.44 1glg h ASP 212 N 2.10 0.90 -0.62 3.54 3.32 -1.45 -1.87 116.42 122.33 1glg h ASP 212 Ca -0.26 -0.21 0.05 0.00 0.02 0.00 0.00 57.03 56.63 1glg h ASP 212 Cb 1.27 -0.23 -0.05 0.00 0.22 0.00 0.00 39.33 40.53 1glg h ASP 212 CO 0.33 0.87 0.34 0.00 -1.72 0.00 0.00 179.24 179.05 1glg h ALA 213 N 1.06 0.83 -0.42 3.45 0.00 -1.85 0.25 119.26 122.58 1glg h ALA 213 Ca 0.20 0.02 -0.12 0.00 0.00 0.00 0.00 54.91 55.00 1glg h ALA 213 Cb 0.29 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1glg h ALA 213 CO -0.01 0.01 -0.23 0.52 0.00 0.00 0.00 179.25 179.55 1glg h MET 214 N 0.63 0.84 -0.68 0.00 2.86 -1.73 -2.60 114.93 114.27 1glg h MET 214 Ca 0.28 -0.35 0.03 0.00 -2.06 0.00 0.00 59.70 57.60 1glg h MET 214 Cb 0.17 -0.03 -0.04 0.00 0.06 0.00 0.00 31.60 31.75 1glg h MET 214 CO -0.18 0.99 0.42 0.00 1.06 0.00 0.00 176.91 179.20 1glg h ALA 215 N 1.01 0.89 -0.61 6.32 0.00 -0.44 -1.23 119.26 125.20 1glg h ALA 215 Ca 0.10 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 1glg h ALA 215 Cb 0.76 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 1glg h ALA 215 CO 0.06 0.17 0.19 0.52 0.00 0.00 0.00 179.25 180.20 1glg h MET 216 N 0.81 0.92 -0.57 0.00 2.86 -0.28 -0.96 114.93 117.71 1glg h MET 216 Ca 0.28 -0.17 -0.07 0.00 -2.06 0.00 0.00 59.70 57.67 1glg h MET 216 Cb 0.04 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.53 1glg h MET 216 CO -0.12 0.79 0.07 0.78 1.06 0.00 0.00 176.91 179.49 1glg h GLY 217 N 1.01 1.01 1.06 8.32 0.00 -1.02 -1.91 103.07 111.54 1glg h GLY 217 Ca 0.20 -0.66 -0.07 0.00 0.00 0.00 0.00 47.33 46.80 1glg h GLY 217 CO -0.01 0.62 0.17 0.00 0.00 0.00 0.00 176.54 177.31 1glg h ALA 218 N 1.18 0.92 -0.55 3.60 0.00 -0.57 -2.41 119.26 121.43 1glg h ALA 218 Ca 0.18 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 54.86 1glg h ALA 218 Cb 0.43 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 1glg h ALA 218 CO 0.01 0.65 0.34 0.28 0.00 0.00 0.00 179.25 180.53 1glg h VAL 219 N 1.05 1.08 -0.92 0.00 2.07 -0.73 -0.15 116.25 118.66 1glg h VAL 219 Ca 0.22 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.50 1glg h VAL 219 Cb 0.37 0.34 -0.04 0.00 -1.52 0.00 0.00 31.29 30.44 1glg h VAL 219 CO 0.00 0.12 0.55 -0.33 0.02 0.00 0.00 177.57 177.94 1glg h GLU 220 N 0.68 1.25 -0.51 1.57 4.39 -1.04 -1.31 114.58 119.61 1glg h GLU 220 Ca 0.22 -0.12 -0.11 0.00 0.34 0.00 0.00 59.36 59.69 1glg h GLU 220 Cb -0.01 -0.26 -0.02 0.00 -0.10 0.00 0.00 28.75 28.37 1glg h GLU 220 CO -0.08 0.88 -0.12 0.00 -1.16 0.00 0.00 179.01 178.52 1glg h ALA 221 N 1.30 0.70 -0.36 3.43 0.00 -1.09 -1.82 119.26 121.43 1glg h ALA 221 Ca 0.33 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1glg h ALA 221 Cb -0.05 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1glg h ALA 221 CO -0.06 0.62 0.22 -0.07 0.00 0.00 0.00 179.25 179.95 1glg h LEU 222 N 0.84 0.43 -0.69 0.00 3.38 -0.65 -2.60 115.31 116.03 1glg h LEU 222 Ca 0.13 -0.05 0.05 0.00 0.09 0.00 0.00 57.88 58.09 1glg h LEU 222 Cb 0.68 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 41.28 1glg h LEU 222 CO 0.05 0.35 0.41 0.11 0.09 0.00 0.00 178.44 179.45 1glg h LYS 223 N 0.47 0.75 0.00 1.13 1.57 -1.11 -0.13 116.57 119.24 1glg h LYS 223 Ca 0.13 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.85 1glg h LYS 223 Cb 0.00 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.14 1glg h LYS 223 CO -0.02 0.50 -0.08 0.00 -0.57 0.00 0.00 179.45 179.27 1glg h ALA 224 N 1.33 1.67 -0.62 3.86 0.00 -0.96 -2.36 119.26 122.18 1glg h ALA 224 Ca 0.29 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1glg h ALA 224 Cb 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1glg h ALA 224 CO -0.15 0.11 0.00 0.72 0.00 0.00 0.00 179.25 179.93 1glg n HIS 225 N -4.17 0.82 -3.50 0.00 8.25 -0.86 -4.97 115.22 110.78 1glg n HIS 225 Ca -0.03 -0.46 -0.20 0.00 -0.26 0.00 0.00 57.72 56.77 1glg n HIS 225 Cb 0.17 -0.01 0.06 0.00 1.12 0.00 0.00 29.99 31.33 1glg n HIS 225 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1glg n ASN 226 N 1.42 -3.82 -1.91 0.41 4.05 -0.89 -4.91 115.26 109.62 1glg n ASN 226 Ca 0.21 -0.78 -0.00 0.00 0.45 0.00 0.00 54.58 54.46 1glg n ASN 226 Cb 0.58 -4.50 0.06 0.00 1.23 0.00 0.00 39.78 37.14 1glg n ASN 226 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 177.26 174.50 1glg n LYS 227 N -3.90 1.24 0.10 1.20 5.02 -0.12 -4.88 118.16 116.82 1glg n LYS 227 Ca -0.19 -2.95 0.10 0.00 -2.02 0.00 0.00 58.31 53.24 1glg n LYS 227 Cb 0.64 -1.04 0.43 0.00 -0.02 0.00 0.00 35.03 35.03 1glg n LYS 227 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1glg n SER 228 N -0.24 0.44 0.00 4.39 3.41 -1.25 -2.39 113.62 117.98 1glg n SER 228 Ca 0.12 0.64 0.13 0.00 -0.26 0.00 0.00 58.87 59.50 1glg n SER 228 Cb 0.95 -0.72 0.65 0.00 -0.26 0.00 0.00 64.21 64.82 1glg n SER 228 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1glg n SER 229 N -2.02 0.00 -4.69 4.04 3.41 -1.26 -4.78 113.62 108.33 1glg n SER 229 Ca 0.01 -0.05 -0.40 0.00 -0.26 0.00 0.00 58.87 58.17 1glg n SER 229 Cb 0.15 -0.30 -0.05 0.00 -0.26 0.00 0.00 64.21 63.75 1glg n SER 229 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1glg s ILE 230 N -2.60 5.01 0.42 -1.33 1.01 -1.00 -5.05 121.20 117.65 1glg s ILE 230 Ca 0.24 1.38 -0.23 0.00 0.00 0.00 0.00 60.65 62.04 1glg s ILE 230 Cb 0.17 -4.02 -0.09 0.00 0.01 0.00 0.00 42.46 38.54 1glg s ILE 230 CO 0.40 0.16 1.06 -2.16 0.00 0.00 0.00 174.94 174.39 1glg s PRO 231 N 1.47 4.07 -0.05 2.79 0.04 -1.26 -4.93 135.00 137.13 1glg s PRO 231 Ca 0.34 1.51 0.04 0.00 0.04 0.00 0.00 61.00 62.94 1glg s PRO 231 Cb -0.17 -2.46 -0.00 0.00 0.04 0.00 0.00 34.50 31.91 1glg s PRO 231 CO 0.14 -0.22 -0.19 0.08 0.04 0.00 0.00 177.00 176.85 1glg s VAL 232 N -1.70 1.56 0.02 -0.36 1.01 -1.26 -1.32 120.40 118.34 1glg s VAL 232 Ca 0.60 -0.78 0.08 0.00 0.00 0.00 0.00 61.98 61.88 1glg s VAL 232 Cb -0.22 -1.34 -0.03 0.00 0.00 0.00 0.00 36.38 34.80 1glg s VAL 232 CO 0.27 0.44 -0.23 -0.36 0.00 0.00 0.00 175.10 175.23 1glg s PHE 233 N 0.07 2.43 0.00 5.22 0.40 -0.32 -1.12 117.98 124.66 1glg s PHE 233 Ca -0.06 -0.35 0.00 0.00 -0.60 0.00 0.00 56.93 55.93 1glg s PHE 233 Cb -0.13 -1.47 0.00 0.00 0.51 0.00 0.00 43.02 41.94 1glg s PHE 233 CO 0.03 0.12 0.00 0.41 0.70 0.00 0.00 175.22 176.48 1glg n GLY 234 N 1.96 5.09 3.25 4.36 0.00 -0.79 -1.02 105.19 118.03 1glg n GLY 234 Ca -0.16 -1.78 -0.12 0.00 0.00 0.00 0.00 46.02 43.95 1glg n GLY 234 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1glg s VAL 235 N -0.96 -0.01 0.00 1.61 1.01 -1.26 -3.87 120.40 116.92 1glg s VAL 235 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 61.98 62.03 1glg s VAL 235 Cb 0.00 -0.55 0.00 0.00 0.00 0.00 0.00 36.38 35.83 1glg s VAL 235 CO 0.00 0.02 0.00 0.47 0.00 0.00 0.00 175.10 175.59 1glg n ASP 236 N 3.55 0.00 -3.54 3.32 8.00 0.25 -1.14 116.55 126.98 1glg n ASP 236 Ca -0.18 0.00 -0.20 0.00 0.71 0.00 0.00 54.79 55.11 1glg n ASP 236 Cb 0.56 0.00 0.06 0.00 -0.02 0.00 0.00 41.12 41.72 1glg n ASP 236 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1glg n ALA 237 N 0.00 -2.19 -1.83 2.24 0.00 -1.08 -2.40 120.51 115.25 1glg n ALA 237 Ca 0.00 -0.09 -0.41 0.00 0.00 0.00 0.00 53.44 52.94 1glg n ALA 237 Cb 0.00 -3.19 -0.02 0.00 0.00 0.00 0.00 19.45 16.24 1glg n ALA 237 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1glg s LEU 238 N -6.30 4.42 0.33 0.00 1.43 -1.26 -4.78 118.68 112.53 1glg s LEU 238 Ca 0.17 2.62 0.12 0.00 -1.03 0.00 0.00 54.13 56.00 1glg s LEU 238 Cb -0.04 -3.64 1.04 0.00 0.03 0.00 0.00 46.19 43.59 1glg s LEU 238 CO 0.79 -0.54 1.62 -0.65 0.23 0.00 0.00 176.35 177.80 1glg h PRO 239 N 4.03 0.16 -0.45 1.29 0.11 -2.00 1.20 132.00 136.34 1glg h PRO 239 Ca -0.48 -0.01 0.02 0.00 0.11 0.00 0.00 66.00 65.65 1glg h PRO 239 Cb 1.22 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.27 1glg h PRO 239 CO 0.70 0.11 0.30 0.93 -0.21 0.00 0.00 178.00 179.83 1glg h GLU 240 N 0.17 0.51 -0.04 1.05 5.08 -2.02 -2.33 114.58 117.00 1glg h GLU 240 Ca 0.71 -0.03 -0.24 0.00 -1.00 0.00 0.00 59.36 58.80 1glg h GLU 240 Cb 1.66 -0.12 0.01 0.00 0.50 0.00 0.00 28.75 30.81 1glg h GLU 240 CO -0.70 0.34 -0.92 0.00 -1.00 0.00 0.00 179.01 176.72 1glg h ALA 241 N 1.73 0.29 -0.59 3.43 0.00 0.11 -3.24 119.26 120.99 1glg h ALA 241 Ca 0.18 -0.67 0.05 0.00 0.00 0.00 0.00 54.91 54.47 1glg h ALA 241 Cb 0.07 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1glg h ALA 241 CO -0.04 0.73 0.39 -0.07 0.00 0.00 0.00 179.25 180.26 1glg h LEU 242 N 0.37 0.54 -0.96 0.00 3.38 -0.80 -0.30 115.31 117.54 1glg h LEU 242 Ca -0.09 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.79 1glg h LEU 242 Cb 1.56 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 42.17 1glg h LEU 242 CO 0.18 0.36 -0.14 0.00 0.09 0.00 0.00 178.44 178.92 1glg h ALA 243 N 1.67 1.12 0.00 1.53 0.00 -1.55 -0.49 119.26 121.54 1glg h ALA 243 Ca 0.25 -0.30 -0.13 0.00 0.00 0.00 0.00 54.91 54.73 1glg h ALA 243 Cb 0.19 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1glg h ALA 243 CO -0.07 0.55 -0.61 -0.07 0.00 0.00 0.00 179.25 179.05 1glg h LEU 244 N 0.54 0.00 -0.04 0.00 3.38 -1.24 -0.82 115.31 117.13 1glg h LEU 244 Ca 0.09 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 1glg h LEU 244 Cb 0.56 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.31 1glg h LEU 244 CO 0.04 0.61 -0.02 0.58 0.09 0.00 0.00 178.44 179.74 1glg h VAL 245 N 0.00 1.32 -0.52 1.22 2.07 -0.52 0.31 116.25 120.12 1glg h VAL 245 Ca -0.01 -0.98 0.10 0.00 0.82 0.00 0.00 66.70 66.63 1glg h VAL 245 Cb 1.17 1.90 -0.08 0.00 -1.52 0.00 0.00 31.29 32.76 1glg h VAL 245 CO 0.08 0.26 0.06 0.50 0.02 0.00 0.00 177.57 178.49 1glg h LYS 246 N -0.30 0.18 0.00 1.57 3.64 -0.92 -1.99 116.57 118.75 1glg h LYS 246 Ca 0.01 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.34 1glg h LYS 246 Cb 0.43 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.21 1glg h LYS 246 CO 0.01 0.12 -0.19 0.77 -2.27 0.00 0.00 179.45 177.88 1glg h SER 247 N 0.18 0.00 0.00 4.20 0.02 -1.08 -3.47 113.55 113.41 1glg h SER 247 Ca 0.26 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.21 1glg h SER 247 Cb 0.38 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.92 1glg h SER 247 CO -0.38 0.19 0.00 0.61 -1.14 0.00 0.00 176.83 176.11 1glg n GLY 248 N -0.34 0.70 0.17 -3.77 0.00 -0.24 -4.94 105.19 96.76 1glg n GLY 248 Ca -0.01 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.05 1glg n GLY 248 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1glg h ALA 249 N 0.00 0.87 -3.59 4.61 0.00 -0.72 -3.42 119.26 117.01 1glg h ALA 249 Ca 0.00 -0.42 -0.68 0.00 0.00 0.00 0.00 54.91 53.82 1glg h ALA 249 Cb 0.00 -0.07 -0.29 0.00 0.00 0.00 0.00 17.79 17.43 1glg h ALA 249 CO 0.00 0.57 -0.82 -1.17 0.00 0.00 0.00 179.25 177.83 1glg s LEU 250 N -6.90 2.41 0.12 0.00 2.96 -0.47 -4.54 118.68 112.27 1glg s LEU 250 Ca 0.01 -0.41 0.03 0.00 -0.22 0.00 0.00 54.13 53.54 1glg s LEU 250 Cb 0.10 -1.50 -0.16 0.00 0.50 0.00 0.00 46.19 45.13 1glg s LEU 250 CO 0.71 0.21 1.28 0.00 -1.32 0.00 0.00 176.35 177.23 1glg h ALA 251 N 6.36 0.34 -1.24 5.97 0.00 -1.38 -3.38 119.26 125.93 1glg h ALA 251 Ca -0.28 -0.85 0.30 0.00 0.00 0.00 0.00 54.91 54.08 1glg h ALA 251 Cb 1.20 -0.09 -0.20 0.00 0.00 0.00 0.00 17.79 18.70 1glg h ALA 251 CO 0.51 1.07 0.91 0.20 0.00 0.00 0.00 179.25 181.94 1glg s GLY 252 N -4.64 -0.24 0.07 0.00 0.00 -1.25 -4.60 107.32 96.66 1glg s GLY 252 Ca -0.01 1.77 -0.00 0.00 0.00 0.00 0.00 44.72 46.47 1glg s GLY 252 CO 0.84 0.59 0.09 -0.37 0.00 0.00 0.00 173.10 174.25 1glg n THR 253 N -0.05 0.00 -3.73 0.90 5.66 0.00 -1.89 114.28 115.17 1glg n THR 253 Ca 0.03 -0.36 -0.14 0.00 -3.05 0.00 0.00 64.05 60.53 1glg n THR 253 Cb 0.57 0.22 -0.15 0.00 -1.55 0.00 0.00 70.33 69.42 1glg n THR 253 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 1glg s VAL 254 N -2.49 -0.10 -0.19 1.08 1.01 -1.25 -1.15 120.40 117.31 1glg s VAL 254 Ca 0.06 0.22 -0.29 0.00 0.00 0.00 0.00 61.98 61.97 1glg s VAL 254 Cb -0.00 -0.25 -0.02 0.00 0.00 0.00 0.00 36.38 36.11 1glg s VAL 254 CO 0.04 0.09 1.40 -0.22 0.00 0.00 0.00 175.10 176.42 1glg s LEU 255 N 1.44 4.07 -0.40 3.92 2.96 0.54 0.84 118.68 132.05 1glg s LEU 255 Ca -0.06 1.64 -0.16 0.00 -0.22 0.00 0.00 54.13 55.33 1glg s LEU 255 Cb -0.12 -3.54 0.01 0.00 0.50 0.00 0.00 46.19 43.05 1glg s LEU 255 CO -0.06 -0.97 0.35 0.21 -1.32 0.00 0.00 176.35 174.56 1glg s ASN 256 N 2.85 6.14 -1.16 3.68 3.84 -1.01 -2.76 114.94 126.52 1glg s ASN 256 Ca 0.61 -0.68 -0.21 0.00 0.21 0.00 0.00 52.86 52.79 1glg s ASN 256 Cb -0.23 -2.18 0.02 0.00 -0.55 0.00 0.00 41.25 38.31 1glg s ASN 256 CO 0.22 -0.46 1.73 -0.62 -2.79 0.00 0.00 177.10 175.19 1glg s ASP 257 N 1.74 6.18 0.18 -4.21 -1.08 -1.26 -4.82 116.67 113.39 1glg s ASP 257 Ca 0.08 -1.84 -0.13 0.00 -0.52 0.00 0.00 52.55 50.14 1glg s ASP 257 Cb -0.18 -2.58 0.13 0.00 -1.46 0.00 0.00 42.92 38.84 1glg s ASP 257 CO 0.11 -1.84 1.78 0.00 0.52 0.00 0.00 175.17 175.75 1glg h ALA 258 N 8.99 0.63 -0.64 3.66 0.00 -1.94 -2.14 119.26 127.82 1glg h ALA 258 Ca 0.30 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1glg h ALA 258 Cb 0.93 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.63 1glg h ALA 258 CO 1.37 -0.11 0.42 -0.91 0.00 0.00 0.00 179.25 180.02 1glg h ASN 259 N 0.48 0.74 1.27 0.00 2.35 -1.91 -0.71 115.58 117.79 1glg h ASN 259 Ca 0.22 -0.03 -0.14 0.00 -0.55 0.00 0.00 56.30 55.80 1glg h ASN 259 Cb 0.14 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.30 1glg h ASN 259 CO -0.16 0.54 -0.66 0.78 -1.65 0.00 0.00 177.43 176.28 1glg h ASN 260 N 0.86 0.00 0.28 5.81 -0.26 -1.96 -1.68 115.58 118.64 1glg h ASN 260 Ca 0.23 0.00 -0.16 0.00 -0.56 0.00 0.00 56.30 55.82 1glg h ASN 260 Cb -0.09 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.16 1glg h ASN 260 CO -0.05 0.66 -0.62 1.56 -1.06 0.00 0.00 177.43 177.92 1glg h GLN 261 N 0.00 0.33 -0.03 0.81 4.20 -1.19 -0.91 115.11 118.32 1glg h GLN 261 Ca -0.01 -0.23 -0.01 0.00 0.06 0.00 0.00 58.65 58.47 1glg h GLN 261 Cb 1.47 0.04 -0.00 0.00 0.30 0.00 0.00 27.48 29.29 1glg h GLN 261 CO 0.09 0.85 -0.00 0.00 -0.67 0.00 0.00 178.83 179.09 1glg h ALA 262 N 1.10 0.05 -0.37 3.87 0.00 -1.10 -1.80 119.26 121.01 1glg h ALA 262 Ca -0.01 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1glg h ALA 262 Cb 1.15 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 1glg h ALA 262 CO 0.10 -0.28 0.20 -0.22 0.00 0.00 0.00 179.25 179.05 1glg h LYS 263 N -0.25 0.52 -0.54 0.00 3.64 -1.24 -1.23 116.57 117.47 1glg h LYS 263 Ca 0.01 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.32 1glg h LYS 263 Cb 0.34 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.03 1glg h LYS 263 CO 0.00 0.43 0.31 0.00 -2.27 0.00 0.00 179.45 177.92 1glg h ALA 264 N 1.06 0.69 -0.23 5.00 0.00 -1.20 -0.37 119.26 124.21 1glg h ALA 264 Ca 0.13 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.98 1glg h ALA 264 Cb 0.07 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1glg h ALA 264 CO -0.02 0.19 0.08 1.15 0.00 0.00 0.00 179.25 180.65 1glg h THR 265 N 0.72 0.94 0.03 0.00 2.02 -1.07 -1.63 112.91 113.93 1glg h THR 265 Ca 0.19 -0.06 -0.00 0.00 0.77 0.00 0.00 66.41 67.31 1glg h THR 265 Cb 0.02 0.74 0.00 0.00 -1.74 0.00 0.00 68.15 67.18 1glg h THR 265 CO -0.03 0.03 -0.01 0.15 0.37 0.00 0.00 175.52 176.03 1glg h PHE 266 N 0.18 -0.04 -0.56 3.16 3.57 -1.04 -2.31 116.94 119.91 1glg h PHE 266 Ca 0.10 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.66 1glg h PHE 266 Cb 0.07 0.01 -0.05 0.00 2.79 0.00 0.00 35.95 38.77 1glg h PHE 266 CO -0.12 0.24 0.27 -0.44 -2.23 0.00 0.00 178.31 176.03 1glg h ASP 267 N -0.32 0.37 -0.06 0.41 3.32 -0.97 -1.16 116.42 118.00 1glg h ASP 267 Ca -0.00 0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.08 1glg h ASP 267 Cb 0.30 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 39.82 1glg h ASP 267 CO 0.01 0.24 0.02 -0.07 -1.72 0.00 0.00 179.24 177.72 1glg h LEU 268 N 0.51 0.09 -0.38 1.55 4.07 -1.29 -1.68 115.31 118.19 1glg h LEU 268 Ca 0.26 -0.18 0.07 0.00 0.08 0.00 0.00 57.88 58.11 1glg h LEU 268 Cb 0.20 -0.02 -0.06 0.00 1.08 0.00 0.00 40.66 41.86 1glg h LEU 268 CO -0.20 0.25 -0.01 0.00 -1.08 0.00 0.00 178.44 177.40 1glg h ALA 269 N 0.85 0.33 -0.35 1.53 0.00 -1.21 0.62 119.26 121.04 1glg h ALA 269 Ca 0.02 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1glg h ALA 269 Cb 0.19 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1glg h ALA 269 CO -0.00 -0.40 0.17 -0.22 0.00 0.00 0.00 179.25 178.79 1glg h LYS 270 N 0.09 0.51 -0.14 0.00 3.64 -1.19 0.44 116.57 119.91 1glg h LYS 270 Ca 0.18 -0.08 -0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1glg h LYS 270 Cb 0.26 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.98 1glg h LYS 270 CO -0.32 0.47 0.09 -0.91 -2.27 0.00 0.00 179.45 176.50 1glg h ASN 271 N 0.43 0.17 -0.75 4.20 -0.26 -0.84 -0.35 115.58 118.18 1glg h ASN 271 Ca 0.12 -0.05 -0.06 0.00 -0.56 0.00 0.00 56.30 55.75 1glg h ASN 271 Cb 0.13 -0.04 -0.03 0.00 -1.06 0.00 0.00 38.32 37.31 1glg h ASN 271 CO -0.01 0.17 0.24 -0.07 -1.06 0.00 0.00 177.43 176.70 1glg h LEU 272 N 0.16 1.08 -1.95 1.61 3.38 -0.75 0.45 115.31 119.29 1glg h LEU 272 Ca 0.05 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 1glg h LEU 272 Cb 0.03 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.50 1glg h LEU 272 CO -0.01 1.00 -0.05 0.00 0.09 0.00 0.00 178.44 179.47 1glg h ALA 273 N 1.12 1.87 -0.01 1.53 0.00 0.34 -1.96 119.26 122.16 1glg h ALA 273 Ca 0.24 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1glg h ALA 273 Cb 0.30 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1glg h ALA 273 CO -0.01 0.06 -0.28 -0.25 0.00 0.00 0.00 179.25 178.78 1glg n ASP 274 N -4.41 1.03 -1.22 0.00 8.00 -0.18 -4.92 116.55 114.85 1glg n ASP 274 Ca -0.03 -0.88 -0.07 0.00 0.71 0.00 0.00 54.79 54.52 1glg n ASP 274 Cb 0.13 0.15 0.02 0.00 -0.02 0.00 0.00 41.12 41.40 1glg n ASP 274 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1glg n GLY 275 N 1.35 0.36 0.36 0.44 0.00 -0.70 -4.98 105.19 102.01 1glg n GLY 275 Ca 0.12 -0.46 0.04 0.00 0.00 0.00 0.00 46.02 45.72 1glg n GLY 275 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1glg n LYS 276 N -1.81 0.44 -0.18 1.61 5.02 0.06 -5.03 118.16 118.27 1glg n LYS 276 Ca -0.02 -1.09 0.00 0.00 -2.02 0.00 0.00 58.31 55.17 1glg n LYS 276 Cb 0.53 -1.17 0.00 0.00 -0.02 0.00 0.00 35.03 34.38 1glg n LYS 276 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1glg n GLY 277 N 0.46 -3.01 0.36 0.72 0.00 -1.26 -4.56 105.19 97.89 1glg n GLY 277 Ca 0.05 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 45.14 1glg n GLY 277 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1glg h ALA 278 N 0.00 0.29 -0.03 4.61 0.00 -1.88 -2.66 119.26 119.59 1glg h ALA 278 Ca 0.00 0.28 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1glg h ALA 278 Cb 0.00 0.84 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1glg h ALA 278 CO 0.00 -0.55 0.00 0.00 0.00 0.00 0.00 179.25 178.70 1glg n ALA 279 N -3.41 2.49 -1.62 0.00 0.00 -1.26 -4.39 120.51 112.32 1glg n ALA 279 Ca 0.10 -0.62 -0.63 0.00 0.00 0.00 0.00 53.44 52.29 1glg n ALA 279 Cb 0.41 -0.92 -0.09 0.00 0.00 0.00 0.00 19.45 18.85 1glg n ALA 279 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1glg n ASP 280 N 1.00 0.68 -1.56 0.00 9.92 -1.00 -0.38 116.55 125.20 1glg n ASP 280 Ca 0.16 1.16 -0.17 0.00 -0.53 0.00 0.00 54.79 55.41 1glg n ASP 280 Cb 0.53 -0.88 -0.05 0.00 -0.64 0.00 0.00 41.12 40.08 1glg n ASP 280 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1glg n GLY 281 N 2.88 0.87 3.36 0.44 0.00 -1.26 -5.00 105.19 106.49 1glg n GLY 281 Ca 0.26 -0.20 -0.18 0.00 0.00 0.00 0.00 46.02 45.90 1glg n GLY 281 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1glg s THR 282 N -2.72 0.98 -1.95 2.61 -4.23 0.49 -5.04 115.64 105.77 1glg s THR 282 Ca 0.00 -2.02 0.21 0.00 -1.18 0.00 0.00 61.69 58.71 1glg s THR 282 Cb 0.00 -2.55 0.56 0.00 1.34 0.00 0.00 72.50 71.85 1glg s THR 282 CO 0.00 -0.15 1.47 -3.20 -0.54 0.00 0.00 174.62 172.20 1glg n ASN 283 N -0.51 3.73 -4.76 3.99 4.05 -1.26 -4.99 115.26 115.50 1glg n ASN 283 Ca -0.03 -1.99 -0.41 0.00 0.45 0.00 0.00 54.58 52.60 1glg n ASN 283 Cb 0.65 -0.41 -0.02 0.00 1.23 0.00 0.00 39.78 41.23 1glg n ASN 283 CO 0.00 0.00 0.00 0.26 -3.05 0.00 0.00 177.26 174.47 1glg s TRP 284 N -1.10 3.04 -0.47 1.20 0.52 -1.26 -4.97 118.94 115.91 1glg s TRP 284 Ca 0.44 1.30 -0.16 0.00 0.02 0.00 0.00 56.10 57.69 1glg s TRP 284 Cb 0.23 -3.72 0.06 0.00 -1.15 0.00 0.00 33.47 28.89 1glg s TRP 284 CO 0.31 -2.09 0.44 0.21 0.02 0.00 0.00 176.95 175.84 1glg s LYS 285 N -1.32 3.02 -0.16 4.98 2.47 -1.26 -4.91 119.74 122.57 1glg s LYS 285 Ca 0.52 -1.15 -0.16 0.00 -1.56 0.00 0.00 55.97 53.63 1glg s LYS 285 Cb -0.40 -4.09 -0.04 0.00 -1.46 0.00 0.00 37.83 31.83 1glg s LYS 285 CO 0.50 -1.02 0.38 0.42 0.16 0.00 0.00 175.35 175.78 1glg s ILE 286 N 1.92 5.24 -0.27 5.43 1.01 -1.26 -4.54 121.20 128.73 1glg s ILE 286 Ca 0.07 0.72 0.01 0.00 0.00 0.00 0.00 60.65 61.45 1glg s ILE 286 Cb -0.22 -3.72 0.08 0.00 0.01 0.00 0.00 42.46 38.61 1glg s ILE 286 CO 0.09 0.33 0.00 -0.62 0.00 0.00 0.00 174.94 174.74 1glg s ASP 287 N 0.68 4.03 -1.22 3.58 2.15 0.04 -4.78 116.67 121.15 1glg s ASP 287 Ca 0.20 -1.45 -0.23 0.00 0.43 0.00 0.00 52.55 51.50 1glg s ASP 287 Cb -0.14 -1.17 0.01 0.00 -0.30 0.00 0.00 42.92 41.32 1glg s ASP 287 CO 0.07 -0.31 0.67 -3.20 -0.17 0.00 0.00 175.17 172.23 1glg n ASN 288 N 4.65 -3.99 -1.58 -0.34 5.15 -1.26 -1.96 115.26 115.93 1glg n ASN 288 Ca -0.07 -1.13 -0.19 0.00 -0.60 0.00 0.00 54.58 52.59 1glg n ASN 288 Cb 0.43 -2.64 -0.07 0.00 -0.53 0.00 0.00 39.78 36.97 1glg n ASN 288 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 1glg n LYS 289 N -4.55 -1.35 -5.06 1.20 5.02 -1.26 -4.99 118.16 107.17 1glg n LYS 289 Ca -0.14 1.12 -0.29 0.00 -2.02 0.00 0.00 58.31 56.99 1glg n LYS 289 Cb 0.60 -5.47 -0.15 0.00 -0.02 0.00 0.00 35.03 29.98 1glg n LYS 289 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1glg s VAL 290 N -2.75 1.89 -0.15 -0.18 1.01 -0.83 -1.42 120.40 117.98 1glg s VAL 290 Ca 0.00 -1.11 0.01 0.00 0.00 0.00 0.00 61.98 60.88 1glg s VAL 290 Cb 0.00 -1.59 0.00 0.00 0.00 0.00 0.00 36.38 34.79 1glg s VAL 290 CO 0.00 0.45 -0.17 -0.69 0.00 0.00 0.00 175.10 174.70 1glg s VAL 291 N -0.63 2.54 -0.11 2.92 1.01 -0.44 -0.78 120.40 124.90 1glg s VAL 291 Ca 0.09 -0.81 0.04 0.00 0.00 0.00 0.00 61.98 61.30 1glg s VAL 291 Cb -0.09 -2.06 0.00 0.00 0.00 0.00 0.00 36.38 34.23 1glg s VAL 291 CO 0.00 0.52 -0.24 -0.13 0.00 0.00 0.00 175.10 175.26 1glg s ARG 292 N 0.82 3.05 -0.15 2.72 0.52 -1.26 -1.66 118.95 122.98 1glg s ARG 292 Ca -0.06 -0.88 -0.06 0.00 -0.52 0.00 0.00 55.73 54.22 1glg s ARG 292 Cb -0.15 -2.32 -0.04 0.00 0.52 0.00 0.00 34.95 32.96 1glg s ARG 292 CO -0.00 0.15 0.04 0.08 0.02 0.00 0.00 175.30 175.59 1glg s VAL 293 N 0.42 4.66 0.60 3.52 1.01 -0.16 -4.93 120.40 125.52 1glg s VAL 293 Ca -0.17 -0.09 -0.18 0.00 0.00 0.00 0.00 61.98 61.54 1glg s VAL 293 Cb -0.18 -3.05 -0.03 0.00 0.00 0.00 0.00 36.38 33.12 1glg s VAL 293 CO 0.07 0.51 1.16 -2.84 0.00 0.00 0.00 175.10 174.00 1glg s PRO 294 N -0.06 2.98 0.24 2.72 0.02 -1.26 -4.53 135.00 135.12 1glg s PRO 294 Ca 0.06 1.65 -0.02 0.00 0.02 0.00 0.00 61.00 62.71 1glg s PRO 294 Cb -0.12 -1.95 -0.04 0.00 0.02 0.00 0.00 34.50 32.40 1glg s PRO 294 CO 0.01 -1.16 0.45 0.71 -0.33 0.00 0.00 177.00 176.69 1glg s TYR 295 N -1.86 3.48 -0.03 6.54 2.02 -1.26 -4.49 117.35 121.75 1glg s TYR 295 Ca 0.73 0.41 -0.01 0.00 -0.37 0.00 0.00 57.07 57.84 1glg s TYR 295 Cb -0.26 -1.92 0.03 0.00 -0.40 0.00 0.00 41.96 39.41 1glg s TYR 295 CO 0.34 0.29 0.04 0.08 -1.57 0.00 0.00 175.55 174.74 1glg s VAL 296 N -1.98 -0.08 0.58 0.71 1.01 -1.11 -4.97 120.40 114.56 1glg s VAL 296 Ca 0.40 0.30 -0.19 0.00 0.00 0.00 0.00 61.98 62.49 1glg s VAL 296 Cb -0.11 -0.11 -0.04 0.00 0.00 0.00 0.00 36.38 36.12 1glg s VAL 296 CO 0.30 0.12 1.16 -0.83 0.00 0.00 0.00 175.10 175.85 1glg s GLY 297 N 1.49 2.62 -0.03 4.51 0.00 -1.26 -0.34 107.32 114.31 1glg s GLY 297 Ca -0.04 0.86 0.00 0.00 0.00 0.00 0.00 44.72 45.55 1glg s GLY 297 CO -0.03 1.23 0.01 0.14 0.00 0.00 0.00 173.10 174.46 1glg s VAL 298 N -1.77 0.08 0.07 1.40 1.01 -0.30 -4.82 120.40 116.08 1glg s VAL 298 Ca 0.74 0.15 -0.01 0.00 0.00 0.00 0.00 61.98 62.85 1glg s VAL 298 Cb -0.26 -0.19 0.01 0.00 0.00 0.00 0.00 36.38 35.93 1glg s VAL 298 CO 0.31 0.12 0.12 -0.90 0.00 0.00 0.00 175.10 174.75 1glg n ASP 299 N 4.18 -0.34 -0.29 3.32 5.68 -1.26 -0.82 116.55 127.02 1glg n ASP 299 Ca -0.27 -1.35 0.08 0.00 -0.50 0.00 0.00 54.79 52.76 1glg n ASP 299 Cb 0.50 0.61 0.31 0.00 -1.14 0.00 0.00 41.12 41.40 1glg n ASP 299 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 1glg h LYS 300 N 0.00 0.83 0.00 0.11 1.79 -1.88 -0.51 116.57 116.91 1glg h LYS 300 Ca -0.06 -0.05 -0.04 0.00 -2.18 0.00 0.00 60.65 58.32 1glg h LYS 300 Cb 0.24 -0.19 -0.01 0.00 -1.58 0.00 0.00 32.23 30.69 1glg h LYS 300 CO 0.08 0.55 -0.21 -0.44 -1.08 0.00 0.00 179.45 178.35 1glg h ASP 301 N 0.85 0.00 0.00 0.86 3.32 -1.97 -3.21 116.42 116.27 1glg h ASP 301 Ca 0.43 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.48 1glg h ASP 301 Cb 0.48 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.03 1glg h ASP 301 CO -0.19 0.21 -0.25 -0.46 -1.72 0.00 0.00 179.24 176.83 1glg n ASN 302 N -4.21 1.00 -0.06 6.45 2.04 -1.06 -4.84 115.26 114.57 1glg n ASN 302 Ca -0.02 -2.35 -0.07 0.00 -0.44 0.00 0.00 54.58 51.70 1glg n ASN 302 Cb 0.27 -0.26 -0.01 0.00 -2.53 0.00 0.00 39.78 37.25 1glg n ASN 302 CO 0.00 0.00 0.00 0.25 -0.44 0.00 0.00 177.26 177.07 1glg h LEU 303 N 0.00 -0.28 -0.50 -4.53 5.85 -1.09 -2.37 115.31 112.39 1glg h LEU 303 Ca 0.00 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.80 1glg h LEU 303 Cb 1.18 0.18 0.00 0.00 0.37 0.00 0.00 40.66 42.38 1glg h LEU 303 CO 0.00 -0.10 0.45 0.00 -0.34 0.00 0.00 178.44 178.44 1glg n ALA 304 N -2.52 0.39 0.88 1.25 0.00 -1.26 0.04 120.51 119.29 1glg n ALA 304 Ca -0.01 0.07 0.10 0.00 0.00 0.00 0.00 53.44 53.60 1glg n ALA 304 Cb 0.17 -0.49 -0.03 0.00 0.00 0.00 0.00 19.45 19.10 1glg n ALA 304 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1glg n GLU 305 N -1.86 1.28 -0.07 0.00 1.02 -0.89 -4.40 120.64 115.71 1glg n GLU 305 Ca -0.00 -0.71 -0.11 0.00 -0.02 0.00 0.00 57.16 56.32 1glg n GLU 305 Cb 0.46 -1.39 -0.06 0.00 -0.02 0.00 0.00 31.44 30.42 1glg n GLU 305 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1glg n PHE 306 N -0.39 0.00 -2.09 -0.32 3.72 0.11 -4.99 117.46 113.50 1glg n PHE 306 Ca 0.07 0.00 -0.36 0.00 -0.05 0.00 0.00 57.45 57.11 1glg n PHE 306 Cb 0.39 -0.55 0.02 0.00 -0.94 0.00 0.00 39.48 38.39 1glg n PHE 306 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1glg s SER 307 N -5.53 5.57 0.00 4.37 0.15 0.10 -4.63 113.70 113.73 1glg s SER 307 Ca -0.20 2.38 0.00 0.00 0.70 0.00 0.00 55.95 58.84 1glg s SER 307 Cb 0.05 -2.60 0.00 0.00 -1.71 0.00 0.00 66.02 61.76 1glg s SER 307 CO 0.32 -1.33 0.00 0.29 1.20 0.00 0.00 173.24 173.72 1glg n LYS 308 N -1.14 0.00 0.00 5.44 5.02 -1.26 -4.84 118.16 121.37 1glg n LYS 308 Ca 0.11 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.40 1glg n LYS 308 Cb 0.49 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.50 1glg n LYS 308 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05