#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i74 s LYS 2 N 0.00 4.11 -0.22 -1.46 2.47 -1.26 -4.88 119.74 118.50 1i74 s LYS 2 Ca 0.00 1.61 -0.28 0.00 -1.56 0.00 0.00 55.97 55.74 1i74 s LYS 2 Cb 0.00 -3.83 0.00 0.00 -1.46 0.00 0.00 37.83 32.54 1i74 s LYS 2 CO 0.00 -0.87 0.97 0.42 0.16 0.00 0.00 175.35 176.04 1i74 s ILE 3 N 3.90 4.74 -0.08 5.43 1.01 -0.24 -4.70 121.20 131.25 1i74 s ILE 3 Ca 0.58 1.90 -0.23 0.00 0.00 0.00 0.00 60.65 62.90 1i74 s ILE 3 Cb -0.22 -4.25 -0.03 0.00 0.01 0.00 0.00 42.46 37.96 1i74 s ILE 3 CO 0.19 -0.12 0.70 -0.76 0.00 0.00 0.00 174.94 174.95 1i74 s LEU 4 N 2.93 4.29 -0.23 2.97 1.43 -1.00 -1.18 118.68 127.89 1i74 s LEU 4 Ca 0.42 1.15 -0.05 0.00 -1.03 0.00 0.00 54.13 54.62 1i74 s LEU 4 Cb -0.15 -3.07 -0.02 0.00 0.03 0.00 0.00 46.19 42.98 1i74 s LEU 4 CO 0.08 -0.15 0.00 -0.69 0.23 0.00 0.00 176.35 175.83 1i74 s VAL 5 N 0.98 3.78 0.04 -1.59 1.01 -0.08 -0.50 120.40 124.04 1i74 s VAL 5 Ca 0.37 -0.36 -0.17 0.00 0.00 0.00 0.00 61.98 61.82 1i74 s VAL 5 Cb -0.17 -2.74 0.03 0.00 0.00 0.00 0.00 36.38 33.50 1i74 s VAL 5 CO 0.17 0.39 0.39 0.72 0.00 0.00 0.00 175.10 176.77 1i74 s PHE 6 N 1.49 -0.24 0.00 5.22 -0.12 -0.75 -0.65 117.98 122.93 1i74 s PHE 6 Ca 0.06 0.18 0.00 0.00 -0.05 0.00 0.00 56.93 57.12 1i74 s PHE 6 Cb -0.15 0.20 0.00 0.00 -0.63 0.00 0.00 43.02 42.44 1i74 s PHE 6 CO -0.00 -0.56 0.00 0.41 -0.05 0.00 0.00 175.22 175.02 1i74 n GLY 7 N 0.51 1.11 3.73 1.99 0.00 -1.26 -2.01 105.19 109.26 1i74 n GLY 7 Ca -0.18 -2.00 -0.29 0.00 0.00 0.00 0.00 46.02 43.54 1i74 n GLY 7 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1i74 s HIS 8 N 0.56 2.38 0.73 1.61 -3.43 -1.26 -4.63 115.29 111.24 1i74 s HIS 8 Ca 0.00 1.10 -0.16 0.00 -0.80 0.00 0.00 55.06 55.20 1i74 s HIS 8 Cb 0.00 -3.22 0.03 0.00 -1.43 0.00 0.00 32.58 27.97 1i74 s HIS 8 CO 0.00 -2.43 1.24 1.04 -2.00 0.00 0.00 174.74 172.59 1i74 n GLN 9 N -3.87 0.66 -3.67 -0.38 1.13 -0.07 -2.49 117.38 108.69 1i74 n GLN 9 Ca 0.06 0.29 -0.23 0.00 -1.94 0.00 0.00 57.00 55.18 1i74 n GLN 9 Cb 0.57 -2.47 0.03 0.00 0.11 0.00 0.00 30.24 28.48 1i74 n GLN 9 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 1i74 n ASN 10 N -2.52 -2.65 -4.57 1.08 3.02 -1.26 -4.82 115.26 103.54 1i74 n ASN 10 Ca 0.15 -0.87 -0.51 0.00 -0.03 0.00 0.00 54.58 53.32 1i74 n ASN 10 Cb 0.49 -3.93 -0.05 0.00 -0.61 0.00 0.00 39.78 35.68 1i74 n ASN 10 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 1i74 n PRO 11 N -4.15 1.02 -2.37 3.52 -0.02 -1.04 -4.79 135.00 127.17 1i74 n PRO 11 Ca -0.23 0.36 -0.11 0.00 -2.02 0.00 0.00 63.50 61.51 1i74 n PRO 11 Cb 0.65 -1.90 0.01 0.00 -0.02 0.00 0.00 33.50 32.24 1i74 n PRO 11 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1i74 n ASP 12 N 2.15 1.58 -0.25 2.55 5.68 -1.26 -4.39 116.55 122.62 1i74 n ASP 12 Ca 0.17 -1.79 -0.05 0.00 -0.50 0.00 0.00 54.79 52.61 1i74 n ASP 12 Cb 0.21 -0.05 0.05 0.00 -1.14 0.00 0.00 41.12 40.19 1i74 n ASP 12 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 1i74 h SER 13 N 0.23 0.79 -0.55 -1.12 0.02 -1.92 -1.99 113.55 109.01 1i74 h SER 13 Ca -0.14 -0.02 -0.06 0.00 -0.84 0.00 0.00 61.79 60.72 1i74 h SER 13 Cb 0.55 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.87 1i74 h SER 13 CO 0.22 0.57 0.10 -0.78 -1.14 0.00 0.00 176.83 175.81 1i74 h ASP 14 N 0.93 0.86 0.05 3.07 3.58 -1.85 0.24 116.42 123.32 1i74 h ASP 14 Ca 0.25 -0.25 0.01 0.00 0.42 0.00 0.00 57.03 57.46 1i74 h ASP 14 Cb -0.10 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 40.71 1i74 h ASP 14 CO -0.06 0.89 -0.08 0.00 -2.88 0.00 0.00 179.24 177.11 1i74 h ALA 15 N 1.00 -0.14 -0.02 -0.78 0.00 -1.86 0.13 119.26 117.60 1i74 h ALA 15 Ca 0.17 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1i74 h ALA 15 Cb 0.39 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 1i74 h ALA 15 CO 0.01 -0.59 -0.00 0.82 0.00 0.00 0.00 179.25 179.48 1i74 h ILE 16 N -0.17 1.28 -0.17 0.00 1.08 -1.26 -2.17 117.51 116.11 1i74 h ILE 16 Ca 0.01 -0.84 0.02 0.00 -0.39 0.00 0.00 64.86 63.67 1i74 h ILE 16 Cb 0.18 1.82 -0.02 0.00 -3.07 0.00 0.00 36.82 35.73 1i74 h ILE 16 CO -0.05 0.22 0.04 1.23 -0.69 0.00 0.00 178.15 178.90 1i74 h GLY 17 N -0.31 0.19 1.29 5.37 0.00 -0.44 -2.77 103.07 106.40 1i74 h GLY 17 Ca 0.00 -0.02 -0.06 0.00 0.00 0.00 0.00 47.33 47.26 1i74 h GLY 17 CO 0.00 0.00 0.10 1.48 0.00 0.00 0.00 176.54 178.13 1i74 h SER 18 N 0.11 0.83 0.00 0.19 4.64 -0.79 0.14 113.55 118.67 1i74 h SER 18 Ca 0.07 -0.17 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 1i74 h SER 18 Cb 0.06 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 61.93 1i74 h SER 18 CO -0.09 0.84 0.00 -1.54 -0.87 0.00 0.00 176.83 175.17 1i74 n SER 19 N -4.25 0.88 0.00 4.97 3.41 -0.82 -0.71 113.62 117.10 1i74 n SER 19 Ca 0.04 -1.02 0.00 0.00 -0.26 0.00 0.00 58.87 57.63 1i74 n SER 19 Cb 0.26 -0.25 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1i74 n SER 19 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1i74 n ALA 21 N 0.43 0.00 -0.09 7.33 0.00 0.48 -1.20 120.51 127.46 1i74 n ALA 21 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 1i74 n ALA 21 Cb 0.17 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.68 1i74 n ALA 21 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1i74 h TYR 22 N 0.00 0.93 -0.71 0.00 3.20 -1.14 -2.15 116.97 117.10 1i74 h TYR 22 Ca 0.00 -0.24 -0.03 0.00 3.14 0.00 0.00 58.73 61.59 1i74 h TYR 22 Cb 0.00 -0.21 -0.03 0.00 1.54 0.00 0.00 36.73 38.03 1i74 h TYR 22 CO 0.00 1.00 0.31 0.00 -1.64 0.00 0.00 178.16 177.83 1i74 h ALA 23 N 0.98 0.92 -0.22 1.82 0.00 -1.39 0.11 119.26 121.48 1i74 h ALA 23 Ca 0.08 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1i74 h ALA 23 Cb 0.84 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1i74 h ALA 23 CO 0.07 0.52 0.12 -0.92 0.00 0.00 0.00 179.25 179.05 1i74 h TYR 24 N 1.01 0.31 -0.65 0.00 3.20 -1.79 -1.64 116.97 117.41 1i74 h TYR 24 Ca 0.24 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.11 1i74 h TYR 24 Cb 0.17 -0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.31 1i74 h TYR 24 CO 0.01 0.27 0.42 1.25 -1.64 0.00 0.00 178.16 178.47 1i74 h LEU 25 N 0.26 0.76 -1.02 2.82 5.85 -0.92 -1.31 115.31 121.75 1i74 h LEU 25 Ca 0.08 -0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.80 1i74 h LEU 25 Cb 0.06 -0.19 -0.06 0.00 0.37 0.00 0.00 40.66 40.84 1i74 h LEU 25 CO -0.01 0.56 0.66 0.11 -0.34 0.00 0.00 178.44 179.42 1i74 h LYS 26 N 0.88 1.26 -0.46 1.25 1.79 -0.55 -0.99 116.57 119.76 1i74 h LYS 26 Ca 0.24 -0.08 -0.08 0.00 -2.18 0.00 0.00 60.65 58.56 1i74 h LYS 26 Cb -0.08 -0.28 -0.02 0.00 -1.58 0.00 0.00 32.23 30.27 1i74 h LYS 26 CO -0.05 0.83 -0.02 0.00 -1.08 0.00 0.00 179.45 179.13 1i74 h ARG 27 N 1.29 0.77 -0.07 3.15 3.08 -0.63 -0.39 114.38 121.59 1i74 h ARG 27 Ca 0.39 -0.21 -0.06 0.00 0.07 0.00 0.00 59.98 60.17 1i74 h ARG 27 Cb -0.05 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 29.90 1i74 h ARG 27 CO -0.11 0.79 -0.23 1.96 -1.07 0.00 0.00 179.97 181.31 1i74 h GLN 28 N 0.72 0.11 -0.19 0.04 1.08 -0.12 -1.34 115.11 115.41 1i74 h GLN 28 Ca 0.14 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.31 1i74 h GLN 28 Cb 0.47 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.89 1i74 h GLN 28 CO 0.02 0.34 0.00 1.28 -0.95 0.00 0.00 178.83 179.53 1i74 n LEU 29 N -4.22 1.05 0.00 1.46 4.77 -0.49 -4.88 117.00 114.68 1i74 n LEU 29 Ca -0.02 -0.52 0.00 0.00 -0.03 0.00 0.00 56.01 55.45 1i74 n LEU 29 Cb 0.32 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 1i74 n LEU 29 CO 0.38 0.26 0.00 0.61 -1.33 0.00 0.00 177.39 177.31 1i74 n GLY 30 N 0.83 0.75 3.83 -0.72 0.00 -0.50 -5.06 105.19 104.33 1i74 n GLY 30 Ca 0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 1i74 n GLY 30 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1i74 s VAL 31 N -2.17 5.31 -1.18 1.61 1.01 -0.24 -4.98 120.40 119.77 1i74 s VAL 31 Ca 0.00 0.47 -0.20 0.00 0.00 0.00 0.00 61.98 62.25 1i74 s VAL 31 Cb 0.00 -3.54 0.07 0.00 0.00 0.00 0.00 36.38 32.90 1i74 s VAL 31 CO 0.00 0.56 1.60 -0.62 0.00 0.00 0.00 175.10 176.64 1i74 s ASP 32 N -0.72 6.71 0.19 3.32 2.15 -1.26 -3.52 116.67 123.53 1i74 s ASP 32 Ca 0.18 -2.05 0.11 0.00 0.43 0.00 0.00 52.55 51.21 1i74 s ASP 32 Cb -0.14 -2.57 -0.04 0.00 -0.30 0.00 0.00 42.92 39.87 1i74 s ASP 32 CO 0.07 -1.29 -0.23 0.00 -0.17 0.00 0.00 175.17 173.55 1i74 s ALA 33 N 4.41 2.41 -0.06 3.66 0.00 -1.26 -1.08 121.76 129.85 1i74 s ALA 33 Ca 0.50 -1.61 -0.02 0.00 0.00 0.00 0.00 51.96 50.83 1i74 s ALA 33 Cb 0.02 -0.30 0.04 0.00 0.00 0.00 0.00 23.12 22.88 1i74 s ALA 33 CO 0.00 0.38 0.13 -1.14 0.00 0.00 0.00 175.76 175.13 1i74 s GLN 34 N -2.69 0.07 0.18 0.00 0.74 -0.33 -4.85 119.66 112.78 1i74 s GLN 34 Ca 0.19 0.36 -0.30 0.00 0.05 0.00 0.00 55.36 55.66 1i74 s GLN 34 Cb -0.07 -0.20 -0.07 0.00 1.10 0.00 0.00 33.01 33.76 1i74 s GLN 34 CO 0.09 -0.18 1.00 0.00 -0.55 0.00 0.00 175.29 175.66 1i74 s ALA 35 N 1.24 3.32 0.11 1.58 0.00 -1.26 -0.90 121.76 125.85 1i74 s ALA 35 Ca -0.08 0.68 -0.01 0.00 0.00 0.00 0.00 51.96 52.55 1i74 s ALA 35 Cb -0.12 -3.28 -0.04 0.00 0.00 0.00 0.00 23.12 19.68 1i74 s ALA 35 CO -0.06 -0.01 0.02 0.14 0.00 0.00 0.00 175.76 175.86 1i74 s VAL 36 N -0.50 0.22 0.14 0.00 -7.23 0.17 -4.25 120.40 108.95 1i74 s VAL 36 Ca 0.46 -1.90 0.10 0.00 -1.81 0.00 0.00 61.98 58.83 1i74 s VAL 36 Cb -0.26 -1.91 -0.04 0.00 0.56 0.00 0.00 36.38 34.72 1i74 s VAL 36 CO 0.33 -0.61 -0.23 0.00 -0.31 0.00 0.00 175.10 174.27 1i74 s ALA 37 N -3.96 2.21 -2.25 1.32 0.00 -0.31 -4.27 121.76 114.50 1i74 s ALA 37 Ca 0.19 -1.46 0.21 0.00 0.00 0.00 0.00 51.96 50.91 1i74 s ALA 37 Cb 0.07 -0.30 0.86 0.00 0.00 0.00 0.00 23.12 23.75 1i74 s ALA 37 CO -0.01 0.41 1.61 1.28 0.00 0.00 0.00 175.76 179.05 1i74 n LEU 38 N 0.69 1.36 -3.84 0.00 4.77 -1.26 -0.83 117.00 117.90 1i74 n LEU 38 Ca -0.16 -0.56 -0.01 0.00 -0.03 0.00 0.00 56.01 55.26 1i74 n LEU 38 Cb 0.55 -0.08 0.01 0.00 -2.33 0.00 0.00 43.42 41.57 1i74 n LEU 38 CO 0.25 0.28 0.94 -0.83 -1.33 0.00 0.00 177.39 176.70 1i74 s GLY 39 N -1.62 -0.11 0.48 -0.72 0.00 -1.26 -4.69 107.32 99.39 1i74 s GLY 39 Ca 0.32 0.05 -0.20 0.00 0.00 0.00 0.00 44.72 44.90 1i74 s GLY 39 CO 0.26 2.54 1.01 -1.31 0.00 0.00 0.00 173.10 175.60 1i74 s ASN 40 N -3.37 6.50 0.47 1.64 0.01 -1.26 -4.86 114.94 114.08 1i74 s ASN 40 Ca 0.21 1.82 -0.24 0.00 -0.71 0.00 0.00 52.86 53.93 1i74 s ASN 40 Cb -0.00 -2.55 -0.07 0.00 0.41 0.00 0.00 41.25 39.04 1i74 s ASN 40 CO 0.01 -0.67 1.40 -2.84 -1.51 0.00 0.00 177.10 173.50 1i74 s PRO 41 N -3.36 3.55 0.98 -0.60 0.02 -1.26 -4.76 135.00 129.57 1i74 s PRO 41 Ca 0.65 2.36 -0.16 0.00 0.02 0.00 0.00 61.00 63.86 1i74 s PRO 41 Cb -0.13 -2.55 0.22 0.00 0.02 0.00 0.00 34.50 32.05 1i74 s PRO 41 CO 0.20 -0.90 1.34 0.54 -0.33 0.00 0.00 177.00 177.85 1i74 s ASN 42 N -0.64 2.90 0.28 2.53 6.03 -1.26 -4.75 114.94 120.03 1i74 s ASN 42 Ca 0.64 0.13 -0.03 0.00 -1.03 0.00 0.00 52.86 52.57 1i74 s ASN 42 Cb -0.42 -0.09 0.39 0.00 -3.03 0.00 0.00 41.25 38.09 1i74 s ASN 42 CO 0.54 -2.86 1.91 -0.33 -2.03 0.00 0.00 177.10 174.33 1i74 h GLU 43 N -1.71 1.05 -0.10 3.55 4.39 -1.92 -0.47 114.58 119.37 1i74 h GLU 43 Ca -0.44 -0.11 -0.00 0.00 0.34 0.00 0.00 59.36 59.15 1i74 h GLU 43 Cb 1.22 -0.21 -0.00 0.00 -0.10 0.00 0.00 28.75 29.65 1i74 h GLU 43 CO 0.32 0.77 0.05 1.49 -1.16 0.00 0.00 179.01 180.48 1i74 h GLU 44 N 1.06 0.15 -0.13 2.33 4.81 -1.88 -1.85 114.58 119.07 1i74 h GLU 44 Ca 0.27 -0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.39 1i74 h GLU 44 Cb 0.02 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 1i74 h GLU 44 CO -0.04 0.22 -0.29 1.15 -0.73 0.00 0.00 179.01 179.32 1i74 h THR 45 N 0.05 1.26 -0.74 0.32 2.02 -1.86 -2.24 112.91 111.72 1i74 h THR 45 Ca 0.04 -1.21 -0.03 0.00 0.77 0.00 0.00 66.41 65.98 1i74 h THR 45 Cb 0.12 1.48 -0.03 0.00 -1.74 0.00 0.00 68.15 67.97 1i74 h THR 45 CO -0.00 0.37 0.34 0.00 0.37 0.00 0.00 175.52 176.59 1i74 h ALA 46 N 1.48 0.95 -0.44 6.16 0.00 -0.84 0.94 119.26 127.52 1i74 h ALA 46 Ca 0.03 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.80 1i74 h ALA 46 Cb 0.63 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1i74 h ALA 46 CO 0.05 0.53 0.26 0.35 0.00 0.00 0.00 179.25 180.44 1i74 h PHE 47 N 1.04 0.50 0.21 0.00 3.57 -0.77 -0.71 116.94 120.78 1i74 h PHE 47 Ca 0.25 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.76 1i74 h PHE 47 Cb 0.14 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 38.72 1i74 h PHE 47 CO 0.01 0.29 -0.10 0.28 -2.23 0.00 0.00 178.31 176.56 1i74 h VAL 48 N 0.53 0.84 -0.42 1.41 2.07 -0.93 0.09 116.25 119.84 1i74 h VAL 48 Ca 0.17 -0.22 0.08 0.00 0.82 0.00 0.00 66.70 67.55 1i74 h VAL 48 Cb -0.00 0.98 -0.07 0.00 -1.52 0.00 0.00 31.29 30.67 1i74 h VAL 48 CO -0.07 0.05 -0.00 -0.07 0.02 0.00 0.00 177.57 177.50 1i74 h LEU 49 N -0.39 -0.18 -0.22 2.57 3.38 -0.60 -1.56 115.31 118.32 1i74 h LEU 49 Ca -0.03 0.10 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 1i74 h LEU 49 Cb 0.30 0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 1i74 h LEU 49 CO 0.05 -0.05 0.13 -0.78 0.09 0.00 0.00 178.44 177.87 1i74 h ASP 50 N 0.11 0.27 -0.45 -0.43 3.58 -1.05 -0.17 116.42 118.27 1i74 h ASP 50 Ca 0.21 -0.07 0.09 0.00 0.42 0.00 0.00 57.03 57.68 1i74 h ASP 50 Cb 0.30 -0.07 -0.09 0.00 1.72 0.00 0.00 39.33 41.20 1i74 h ASP 50 CO -0.35 0.26 -0.13 0.22 -2.88 0.00 0.00 179.24 176.35 1i74 h TYR 51 N 0.26 -0.29 -0.46 0.28 3.20 -0.02 -0.62 116.97 119.32 1i74 h TYR 51 Ca 0.08 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.99 1i74 h TYR 51 Cb 0.04 0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.51 1i74 h TYR 51 CO -0.04 -0.21 0.00 1.19 -1.64 0.00 0.00 178.16 177.45 1i74 n PHE 52 N -5.35 0.78 -3.43 -3.82 3.01 -0.77 -4.94 117.46 102.93 1i74 n PHE 52 Ca 0.03 -0.35 -0.24 0.00 1.01 0.00 0.00 57.45 57.91 1i74 n PHE 52 Cb 0.26 -0.07 0.06 0.00 -0.01 0.00 0.00 39.48 39.71 1i74 n PHE 52 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1i74 n GLY 53 N 1.09 -0.54 3.41 1.37 0.00 -0.24 -4.83 105.19 105.45 1i74 n GLY 53 Ca 0.16 0.21 -0.28 0.00 0.00 0.00 0.00 46.02 46.11 1i74 n GLY 53 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1i74 s ILE 54 N -3.26 2.34 0.30 -0.61 -4.36 -0.16 -5.01 121.20 110.44 1i74 s ILE 54 Ca 0.50 -1.88 -0.17 0.00 -0.26 0.00 0.00 60.65 58.84 1i74 s ILE 54 Cb -0.22 -2.08 -0.09 0.00 1.25 0.00 0.00 42.46 41.32 1i74 s ILE 54 CO 0.62 -0.01 0.75 -1.10 0.24 0.00 0.00 174.94 175.43 1i74 s GLN 55 N -2.36 4.10 0.51 0.37 -0.21 -1.26 -4.36 119.66 116.46 1i74 s GLN 55 Ca 0.17 0.77 -0.21 0.00 0.02 0.00 0.00 55.36 56.12 1i74 s GLN 55 Cb -0.09 -2.57 -0.06 0.00 1.00 0.00 0.00 33.01 31.29 1i74 s GLN 55 CO 0.08 0.22 1.17 0.00 -2.12 0.00 0.00 175.29 174.64 1i74 s ALA 56 N -1.84 2.80 0.79 6.09 0.00 -1.26 -4.98 121.76 123.35 1i74 s ALA 56 Ca 0.51 0.92 -0.14 0.00 0.00 0.00 0.00 51.96 53.25 1i74 s ALA 56 Cb -0.12 -3.39 0.06 0.00 0.00 0.00 0.00 23.12 19.67 1i74 s ALA 56 CO 0.18 -0.81 1.14 -2.30 0.00 0.00 0.00 175.76 173.98 1i74 n PRO 57 N -0.98 0.28 -2.10 0.00 -0.02 -1.26 -4.91 135.00 126.01 1i74 n PRO 57 Ca 0.10 0.17 -0.39 0.00 -2.02 0.00 0.00 63.50 61.35 1i74 n PRO 57 Cb 0.49 -2.39 -0.01 0.00 -0.02 0.00 0.00 33.50 31.58 1i74 n PRO 57 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1i74 s PRO 58 N -3.92 3.96 -0.16 0.52 0.02 -1.26 -4.50 135.00 129.66 1i74 s PRO 58 Ca 0.73 2.09 -0.22 0.00 0.02 0.00 0.00 61.00 63.62 1i74 s PRO 58 Cb -0.30 -2.72 -0.03 0.00 0.02 0.00 0.00 34.50 31.47 1i74 s PRO 58 CO 0.51 -0.48 0.67 0.08 -0.33 0.00 0.00 177.00 177.45 1i74 s VAL 59 N -1.30 5.02 0.32 3.83 1.01 -1.26 -1.17 120.40 126.85 1i74 s VAL 59 Ca 0.57 1.31 0.08 0.00 0.00 0.00 0.00 61.98 63.94 1i74 s VAL 59 Cb -0.36 -3.99 -0.06 0.00 0.00 0.00 0.00 36.38 31.96 1i74 s VAL 59 CO 0.46 0.15 -0.05 0.68 0.00 0.00 0.00 175.10 176.34 1i74 s VAL 60 N 1.59 1.88 0.00 2.92 -7.23 -0.01 -4.93 120.40 114.62 1i74 s VAL 60 Ca 0.32 -2.13 0.00 0.00 -1.81 0.00 0.00 61.98 58.36 1i74 s VAL 60 Cb -0.16 -2.62 0.00 0.00 0.56 0.00 0.00 36.38 34.15 1i74 s VAL 60 CO 0.12 -0.20 0.00 0.29 -0.31 0.00 0.00 175.10 175.01 1i74 n LYS 61 N -0.72 3.67 -3.64 4.82 4.76 -1.26 -4.36 118.16 121.42 1i74 n LYS 61 Ca -0.05 0.00 -0.15 0.00 -2.87 0.00 0.00 58.31 55.24 1i74 n LYS 61 Cb 0.64 -0.54 -0.14 0.00 -1.84 0.00 0.00 35.03 33.15 1i74 n LYS 61 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1i74 s SER 62 N -0.55 0.64 0.13 4.39 0.15 -1.26 -3.94 113.70 113.26 1i74 s SER 62 Ca 0.00 0.39 -0.22 0.00 0.70 0.00 0.00 55.95 56.82 1i74 s SER 62 Cb 0.00 0.49 -0.04 0.00 -1.71 0.00 0.00 66.02 64.76 1i74 s SER 62 CO 0.00 -0.25 1.69 0.00 1.20 0.00 0.00 173.24 175.87 1i74 h ALA 63 N 8.32 0.00 -0.85 5.45 0.00 -1.89 -1.07 119.26 129.23 1i74 h ALA 63 Ca -0.14 0.05 0.07 0.00 0.00 0.00 0.00 54.91 54.89 1i74 h ALA 63 Cb 1.12 0.22 -0.06 0.00 0.00 0.00 0.00 17.79 19.07 1i74 h ALA 63 CO 0.15 -0.55 0.52 1.96 0.00 0.00 0.00 179.25 181.33 1i74 h GLN 64 N -0.11 0.91 -1.01 0.00 4.20 -1.91 -0.27 115.11 116.92 1i74 h GLN 64 Ca 0.08 -0.05 0.04 0.00 0.06 0.00 0.00 58.65 58.78 1i74 h GLN 64 Cb 0.24 -0.20 -0.06 0.00 0.30 0.00 0.00 27.48 27.75 1i74 h GLN 64 CO -0.20 0.60 0.66 0.00 -0.67 0.00 0.00 178.83 179.22 1i74 h ALA 65 N 1.41 1.34 0.00 3.87 0.00 -1.68 0.26 119.26 124.46 1i74 h ALA 65 Ca 0.38 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1i74 h ALA 65 Cb 0.20 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1i74 h ALA 65 CO -0.18 0.57 0.00 0.39 0.00 0.00 0.00 179.25 180.02 1i74 n GLU 66 N -4.44 0.97 -2.82 0.00 -0.58 -0.23 -4.89 120.64 108.66 1i74 n GLU 66 Ca 0.14 0.00 -0.12 0.00 -0.42 0.00 0.00 57.16 56.75 1i74 n GLU 66 Cb 0.09 -1.49 0.03 0.00 -0.57 0.00 0.00 31.44 29.50 1i74 n GLU 66 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1i74 n GLY 67 N 0.93 0.07 3.40 0.62 0.00 0.93 -5.02 105.19 106.11 1i74 n GLY 67 Ca 0.23 -0.25 -0.33 0.00 0.00 0.00 0.00 46.02 45.67 1i74 n GLY 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i74 s ALA 68 N -2.98 2.63 -0.05 4.61 0.00 -0.61 -4.48 121.76 120.88 1i74 s ALA 68 Ca 0.22 -0.91 0.22 0.00 0.00 0.00 0.00 51.96 51.48 1i74 s ALA 68 Cb -0.10 -1.14 -0.33 0.00 0.00 0.00 0.00 23.12 21.55 1i74 s ALA 68 CO 0.27 0.34 0.44 1.63 0.00 0.00 0.00 175.76 178.44 1i74 n LYS 69 N 3.16 0.66 -4.93 0.00 5.02 -1.26 -4.10 118.16 116.71 1i74 n LYS 69 Ca -0.18 -0.18 -0.28 0.00 -2.02 0.00 0.00 58.31 55.65 1i74 n LYS 69 Cb 0.53 -1.52 -0.17 0.00 -0.02 0.00 0.00 35.03 33.85 1i74 n LYS 69 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1i74 s GLN 70 N -3.42 2.36 0.16 1.97 -0.21 -1.26 -0.39 119.66 118.87 1i74 s GLN 70 Ca -0.08 -0.67 0.07 0.00 0.02 0.00 0.00 55.36 54.70 1i74 s GLN 70 Cb 0.13 -1.86 -0.04 0.00 1.00 0.00 0.00 33.01 32.24 1i74 s GLN 70 CO 0.90 0.13 -0.15 0.14 -2.12 0.00 0.00 175.29 174.19 1i74 s VAL 71 N 0.42 1.60 -0.14 1.09 -7.23 -0.07 -2.37 120.40 113.69 1i74 s VAL 71 Ca -0.15 -1.95 0.01 0.00 -1.81 0.00 0.00 61.98 58.08 1i74 s VAL 71 Cb -0.16 -1.80 0.02 0.00 0.56 0.00 0.00 36.38 34.99 1i74 s VAL 71 CO 0.06 -0.46 -0.17 -0.63 -0.31 0.00 0.00 175.10 173.60 1i74 s ILE 72 N -2.42 1.70 -0.12 -0.62 1.01 0.34 -1.01 121.20 120.08 1i74 s ILE 72 Ca 0.15 -0.74 -0.11 0.00 0.00 0.00 0.00 60.65 59.96 1i74 s ILE 72 Cb -0.03 -1.56 -0.05 0.00 0.01 0.00 0.00 42.46 40.83 1i74 s ILE 72 CO 0.05 0.48 0.24 -0.76 0.00 0.00 0.00 174.94 174.95 1i74 s LEU 73 N 1.20 4.33 0.05 2.97 1.43 -0.20 -1.81 118.68 126.65 1i74 s LEU 73 Ca -0.00 0.54 0.06 0.00 -1.03 0.00 0.00 54.13 53.70 1i74 s LEU 73 Cb -0.14 -2.26 -0.02 0.00 0.03 0.00 0.00 46.19 43.79 1i74 s LEU 73 CO -0.07 0.26 -0.18 0.42 0.23 0.00 0.00 176.35 177.02 1i74 s THR 74 N -0.37 1.42 -1.76 5.49 -4.23 -0.85 -1.06 115.64 114.27 1i74 s THR 74 Ca 0.16 -1.14 0.00 0.00 -1.18 0.00 0.00 61.69 59.53 1i74 s THR 74 Cb -0.13 -1.26 0.00 0.00 1.34 0.00 0.00 72.50 72.45 1i74 s THR 74 CO 0.05 0.10 0.00 -0.67 -0.54 0.00 0.00 174.62 173.55 1i74 n ASP 75 N 1.81 -5.06 0.00 3.99 2.03 -0.04 -4.04 116.55 115.26 1i74 n ASP 75 Ca -0.18 0.36 0.00 0.00 0.52 0.00 0.00 54.79 55.49 1i74 n ASP 75 Cb 0.54 -4.07 0.00 0.00 -0.72 0.00 0.00 41.12 36.87 1i74 n ASP 75 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1i74 n HIS 76 N -2.72 0.00 0.00 -0.67 1.44 -1.26 -4.64 115.22 107.37 1i74 n HIS 76 Ca -0.18 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.53 1i74 n HIS 76 Cb 0.57 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.68 1i74 n HIS 76 CO 0.00 0.00 0.00 0.27 -2.81 0.00 0.00 176.34 173.80 1i74 n ASN 77 N 0.00 0.00 -4.72 4.39 0.23 -1.26 -4.83 115.26 109.07 1i74 n ASN 77 Ca 0.00 0.00 -0.42 0.00 -0.53 0.00 0.00 54.58 53.63 1i74 n ASN 77 Cb 0.00 0.00 -0.03 0.00 -2.08 0.00 0.00 39.78 37.67 1i74 n ASN 77 CO 0.00 0.00 0.00 -1.61 -0.93 0.00 0.00 177.26 174.72 1i74 s GLU 78 N -0.98 4.13 0.28 -3.83 2.02 -1.25 -4.59 118.70 114.48 1i74 s GLU 78 Ca 0.00 2.59 -0.01 0.00 0.02 0.00 0.00 54.97 57.57 1i74 s GLU 78 Cb 0.00 -3.13 0.46 0.00 0.10 0.00 0.00 34.13 31.56 1i74 s GLU 78 CO 0.00 -0.75 1.88 0.74 0.02 0.00 0.00 175.26 177.15 1i74 h PHE 79 N 6.99 1.16 0.00 1.61 -1.00 -1.55 -1.57 116.94 122.58 1i74 h PHE 79 Ca -0.43 0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.38 1i74 h PHE 79 Cb 1.20 -0.38 0.00 0.00 3.61 0.00 0.00 35.95 40.38 1i74 h PHE 79 CO 0.66 0.58 0.00 1.96 -1.61 0.00 0.00 178.31 179.90 1i74 h GLN 80 N 1.12 0.00 0.00 1.51 7.50 -1.91 -1.08 115.11 122.25 1i74 h GLN 80 Ca 0.43 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.58 1i74 h GLN 80 Cb 0.23 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.76 1i74 h GLN 80 CO -0.18 0.00 -0.71 1.04 -1.50 0.00 0.00 178.83 177.48 1i74 n GLN 81 N -2.88 0.07 -0.38 1.46 6.02 -0.60 -4.93 117.38 116.14 1i74 n GLN 81 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.98 1i74 n GLN 81 Cb 0.15 -1.53 0.00 0.00 1.02 0.00 0.00 30.24 29.88 1i74 n GLN 81 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1i74 n SER 82 N -1.62 0.00 -4.76 1.08 2.88 -0.41 -0.89 113.62 109.90 1i74 n SER 82 Ca 0.04 -0.58 -0.37 0.00 -1.33 0.00 0.00 58.87 56.63 1i74 n SER 82 Cb 0.36 0.00 0.03 0.00 -0.75 0.00 0.00 64.21 63.85 1i74 n SER 82 CO 0.00 0.00 0.00 -0.51 -1.23 0.00 0.00 175.04 173.30 1i74 s ILE 83 N 0.72 2.56 0.25 2.46 2.07 -1.26 -4.69 121.20 123.31 1i74 s ILE 83 Ca 0.00 0.39 -0.07 0.00 -1.41 0.00 0.00 60.65 59.55 1i74 s ILE 83 Cb 0.00 -3.18 0.32 0.00 0.13 0.00 0.00 42.46 39.73 1i74 s ILE 83 CO 0.00 -0.04 1.61 0.00 -1.91 0.00 0.00 174.94 174.60 1i74 h ALA 84 N 1.36 0.73 -0.93 1.50 0.00 -1.92 -1.21 119.26 118.80 1i74 h ALA 84 Ca -0.50 0.29 -0.56 0.00 0.00 0.00 0.00 54.91 54.13 1i74 h ALA 84 Cb 1.29 0.53 -0.28 0.00 0.00 0.00 0.00 17.79 19.32 1i74 h ALA 84 CO 0.57 -0.44 0.72 -0.40 0.00 0.00 0.00 179.25 179.71 1i74 n ASP 85 N -5.44 5.74 0.06 0.00 5.75 -1.26 -4.60 116.55 116.80 1i74 n ASP 85 Ca 0.14 -3.60 0.13 0.00 -0.01 0.00 0.00 54.79 51.45 1i74 n ASP 85 Cb 0.49 -0.91 0.61 0.00 -1.03 0.00 0.00 41.12 40.28 1i74 n ASP 85 CO 0.00 0.00 0.00 -0.29 -0.11 0.00 0.00 177.20 176.80 1i74 h ILE 86 N 0.97 0.89 0.00 2.12 6.09 -1.57 0.17 117.51 126.17 1i74 h ILE 86 Ca 0.58 -0.05 0.00 0.00 -1.37 0.00 0.00 64.86 64.02 1i74 h ILE 86 Cb 1.73 0.73 0.00 0.00 0.47 0.00 0.00 36.82 39.75 1i74 h ILE 86 CO 1.27 0.03 0.00 0.03 -3.07 0.00 0.00 178.15 176.41 1i74 h ARG 87 N 0.14 0.00 0.00 2.19 3.08 -1.85 -3.09 114.38 114.86 1i74 h ARG 87 Ca 0.17 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.22 1i74 h ARG 87 Cb 0.49 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.54 1i74 h ARG 87 CO -0.02 0.00 -0.92 0.39 -1.07 0.00 0.00 179.97 178.35 1i74 n GLU 88 N -2.76 0.34 -3.70 0.04 -0.58 0.04 -4.95 120.64 109.09 1i74 n GLU 88 Ca 0.01 0.04 -0.24 0.00 -0.42 0.00 0.00 57.16 56.55 1i74 n GLU 88 Cb 0.29 -1.65 -0.00 0.00 -0.57 0.00 0.00 31.44 29.50 1i74 n GLU 88 CO 0.00 0.00 0.00 1.33 -0.48 0.00 0.00 177.13 177.98 1i74 n VAL 89 N -2.12 0.00 -4.10 2.62 0.24 -1.17 -5.06 118.33 108.75 1i74 n VAL 89 Ca 0.02 -2.01 -0.34 0.00 -2.04 0.00 0.00 64.34 59.97 1i74 n VAL 89 Cb 0.46 -0.02 -0.11 0.00 -1.47 0.00 0.00 33.84 32.70 1i74 n VAL 89 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 1i74 s GLU 90 N -4.02 3.84 -0.49 7.34 2.12 0.48 -5.00 118.70 122.96 1i74 s GLU 90 Ca 0.26 -0.42 -0.22 0.00 0.36 0.00 0.00 54.97 54.95 1i74 s GLU 90 Cb -0.02 -3.14 0.04 0.00 0.26 0.00 0.00 34.13 31.27 1i74 s GLU 90 CO 0.16 0.20 0.75 0.08 -0.54 0.00 0.00 175.26 175.91 1i74 s VAL 91 N 0.54 4.69 0.01 3.70 1.01 -1.26 -0.89 120.40 128.20 1i74 s VAL 91 Ca 0.01 0.05 0.11 0.00 0.00 0.00 0.00 61.98 62.15 1i74 s VAL 91 Cb -0.13 -4.34 -0.21 0.00 0.00 0.00 0.00 36.38 31.69 1i74 s VAL 91 CO 0.02 -0.82 0.94 -0.37 0.00 0.00 0.00 175.10 174.86 1i74 h VAL 92 N 5.93 1.16 -3.46 2.92 -1.51 -1.44 -3.46 116.25 116.40 1i74 h VAL 92 Ca -0.26 -2.93 -0.10 0.00 -1.23 0.00 0.00 66.70 62.19 1i74 h VAL 92 Cb 1.09 2.56 -0.17 0.00 -2.13 0.00 0.00 31.29 32.64 1i74 h VAL 92 CO 0.98 0.66 -0.31 -1.61 -1.23 0.00 0.00 177.57 176.06 1i74 s GLU 93 N -2.67 0.77 -0.10 5.19 2.02 -1.24 -1.13 118.70 121.55 1i74 s GLU 93 Ca -0.02 -0.61 -0.05 0.00 0.02 0.00 0.00 54.97 54.32 1i74 s GLU 93 Cb 0.09 0.33 0.05 0.00 0.10 0.00 0.00 34.13 34.69 1i74 s GLU 93 CO 0.82 -0.24 0.22 0.08 0.02 0.00 0.00 175.26 176.16 1i74 s VAL 94 N -2.72 -0.07 -0.20 2.63 1.01 -0.65 -1.03 120.40 119.36 1i74 s VAL 94 Ca -0.04 0.17 -0.01 0.00 0.00 0.00 0.00 61.98 62.10 1i74 s VAL 94 Cb -0.00 -0.35 0.05 0.00 0.00 0.00 0.00 36.38 36.09 1i74 s VAL 94 CO -0.05 0.07 -0.03 -0.69 0.00 0.00 0.00 175.10 174.40 1i74 s VAL 95 N 1.32 1.14 0.22 2.92 1.01 -0.22 -0.83 120.40 125.96 1i74 s VAL 95 Ca -0.09 -0.87 -0.16 0.00 0.00 0.00 0.00 61.98 60.87 1i74 s VAL 95 Cb -0.11 -1.45 0.01 0.00 0.00 0.00 0.00 36.38 34.84 1i74 s VAL 95 CO -0.08 -0.06 0.51 -0.62 0.00 0.00 0.00 175.10 174.85 1i74 s ASP 96 N 1.59 -0.18 -0.11 3.32 2.15 -1.05 -0.86 116.67 121.53 1i74 s ASP 96 Ca -0.03 -0.67 0.16 0.00 0.43 0.00 0.00 52.55 52.44 1i74 s ASP 96 Cb -0.17 0.58 0.36 0.00 -0.30 0.00 0.00 42.92 43.39 1i74 s ASP 96 CO -0.07 -1.10 1.17 0.00 -0.17 0.00 0.00 175.17 175.00 1i74 n HIS 97 N -0.35 0.00 -4.03 -5.34 1.44 -1.26 -2.60 115.22 103.07 1i74 n HIS 97 Ca -0.07 -0.97 -0.23 0.00 -2.01 0.00 0.00 57.72 54.44 1i74 n HIS 97 Cb 0.62 -0.18 -0.06 0.00 0.12 0.00 0.00 29.99 30.48 1i74 n HIS 97 CO 0.00 0.00 0.00 -1.01 -2.81 0.00 0.00 176.34 172.52 1i74 s HIS 98 N -1.89 2.66 0.90 -1.40 3.76 -1.26 -4.66 115.29 113.40 1i74 s HIS 98 Ca 0.32 -0.49 -0.11 0.00 -0.15 0.00 0.00 55.06 54.63 1i74 s HIS 98 Cb 0.32 -1.86 0.13 0.00 1.11 0.00 0.00 32.58 32.28 1i74 s HIS 98 CO -0.08 0.20 1.11 -0.98 -0.85 0.00 0.00 174.74 174.14 1i74 s ARG 99 N -3.92 1.21 -0.14 1.40 1.04 -1.26 -4.99 118.95 112.29 1i74 s ARG 99 Ca 0.41 1.23 -0.05 0.00 -1.04 0.00 0.00 55.73 56.28 1i74 s ARG 99 Cb 0.00 -1.77 -0.04 0.00 -2.04 0.00 0.00 34.95 31.10 1i74 s ARG 99 CO 0.23 -2.39 0.04 0.08 -0.04 0.00 0.00 175.30 173.22 1i74 s VAL 100 N -2.75 4.66 -0.09 4.99 1.01 -1.26 -4.85 120.40 122.10 1i74 s VAL 100 Ca 0.65 -0.10 -0.31 0.00 0.00 0.00 0.00 61.98 62.22 1i74 s VAL 100 Cb -0.20 -3.04 0.12 0.00 0.00 0.00 0.00 36.38 33.25 1i74 s VAL 100 CO 0.58 0.53 1.00 0.00 0.00 0.00 0.00 175.10 177.21 1i74 s ALA 101 N -0.21 -1.91 -1.72 5.51 0.00 -1.26 -4.97 121.76 117.21 1i74 s ALA 101 Ca 0.07 1.31 -0.18 0.00 0.00 0.00 0.00 51.96 53.16 1i74 s ALA 101 Cb -0.12 -0.02 0.16 0.00 0.00 0.00 0.00 23.12 23.14 1i74 s ALA 101 CO 0.02 -0.57 0.71 0.09 0.00 0.00 0.00 175.76 176.01 1i74 n ASN 102 N 0.04 -2.77 -4.03 0.00 4.13 -1.26 -3.86 115.26 107.51 1i74 n ASN 102 Ca -0.07 -1.06 -0.21 0.00 1.68 0.00 0.00 54.58 54.93 1i74 n ASN 102 Cb 0.60 -2.55 -0.15 0.00 -1.54 0.00 0.00 39.78 36.14 1i74 n ASN 102 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 1i74 s PHE 103 N -3.35 1.03 -0.22 3.10 5.36 -1.26 -1.72 117.98 120.91 1i74 s PHE 103 Ca 0.69 -0.25 -0.26 0.00 -0.96 0.00 0.00 56.93 56.16 1i74 s PHE 103 Cb -0.38 -0.71 0.07 0.00 -0.34 0.00 0.00 43.02 41.65 1i74 s PHE 103 CO 0.95 -0.09 0.71 -2.00 -1.46 0.00 0.00 175.22 173.32 1i74 s GLU 104 N 0.08 0.88 0.14 10.12 2.12 -1.26 -5.09 118.70 125.69 1i74 s GLU 104 Ca -0.02 0.83 0.06 0.00 0.36 0.00 0.00 54.97 56.21 1i74 s GLU 104 Cb -0.08 0.43 -0.04 0.00 0.26 0.00 0.00 34.13 34.70 1i74 s GLU 104 CO 0.00 -0.15 -0.15 0.95 -0.54 0.00 0.00 175.26 175.38 1i74 s THR 105 N 0.04 1.44 -0.02 -1.70 -4.23 -1.26 -4.96 115.64 104.95 1i74 s THR 105 Ca -0.02 -1.82 0.12 0.00 -1.18 0.00 0.00 61.69 58.79 1i74 s THR 105 Cb -0.04 -1.65 -0.19 0.00 1.34 0.00 0.00 72.50 71.97 1i74 s THR 105 CO 0.03 -0.44 0.92 0.00 -0.54 0.00 0.00 174.62 174.60 1i74 h ALA 106 N 3.34 0.63 -1.70 3.99 0.00 -1.96 -3.48 119.26 120.09 1i74 h ALA 106 Ca -0.40 -1.13 -0.56 0.00 0.00 0.00 0.00 54.91 52.82 1i74 h ALA 106 Cb 1.20 0.23 -0.13 0.00 0.00 0.00 0.00 17.79 19.08 1i74 h ALA 106 CO 0.52 1.31 -0.59 -0.80 0.00 0.00 0.00 179.25 179.70 1i74 s ASN 107 N -6.24 3.14 0.88 0.00 0.01 -1.26 -5.13 114.94 106.33 1i74 s ASN 107 Ca -0.02 -1.43 -0.11 0.00 -0.71 0.00 0.00 52.86 50.59 1i74 s ASN 107 Cb 0.09 -0.09 0.12 0.00 0.41 0.00 0.00 41.25 41.78 1i74 s ASN 107 CO 0.82 -0.60 1.11 -2.84 -1.51 0.00 0.00 177.10 174.07 1i74 s PRO 108 N -3.81 1.38 0.38 -0.60 0.02 -1.26 -5.03 135.00 126.09 1i74 s PRO 108 Ca 0.32 1.23 -0.15 0.00 0.02 0.00 0.00 61.00 62.42 1i74 s PRO 108 Cb 0.08 -1.79 0.05 0.00 0.02 0.00 0.00 34.50 32.86 1i74 s PRO 108 CO 0.15 -2.27 0.76 -0.48 -0.33 0.00 0.00 177.00 174.83 1i74 s LEU 109 N -6.33 0.08 0.63 -5.54 2.34 -1.26 -4.97 118.68 103.63 1i74 s LEU 109 Ca 0.64 -1.17 0.04 0.00 0.06 0.00 0.00 54.13 53.71 1i74 s LEU 109 Cb -0.20 2.74 0.10 0.00 -0.56 0.00 0.00 46.19 48.27 1i74 s LEU 109 CO 0.58 -1.66 0.87 -0.47 -1.06 0.00 0.00 176.35 174.60 1i74 s TYR 110 N -2.39 1.67 0.00 3.48 5.04 -0.29 -5.00 117.35 119.85 1i74 s TYR 110 Ca 0.17 -0.46 0.00 0.00 -2.44 0.00 0.00 57.07 54.33 1i74 s TYR 110 Cb -0.05 -2.60 0.00 0.00 0.35 0.00 0.00 41.96 39.66 1i74 s TYR 110 CO 0.12 -1.33 0.00 -2.13 -1.34 0.00 0.00 175.55 170.87 1i74 n ARG 112 N -2.48 0.00 -4.97 4.97 3.00 -0.01 -1.64 116.66 115.52 1i74 n ARG 112 Ca 0.14 0.00 -0.32 0.00 -0.00 0.00 0.00 57.85 57.67 1i74 n ARG 112 Cb 0.61 0.00 -0.14 0.00 0.00 0.00 0.00 32.46 32.93 1i74 n ARG 112 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1i74 s LEU 113 N 0.00 2.61 -0.04 6.15 1.43 -1.26 -2.52 118.68 125.05 1i74 s LEU 113 Ca 0.00 -0.25 -0.03 0.00 -1.03 0.00 0.00 54.13 52.83 1i74 s LEU 113 Cb 0.00 -1.52 0.02 0.00 0.03 0.00 0.00 46.19 44.72 1i74 s LEU 113 CO 0.00 0.34 0.09 -1.61 0.23 0.00 0.00 176.35 175.40 1i74 s GLU 114 N -0.70 0.09 -1.36 1.70 2.02 -1.07 -5.00 118.70 114.38 1i74 s GLU 114 Ca 0.11 0.18 -0.08 0.00 0.02 0.00 0.00 54.97 55.20 1i74 s GLU 114 Cb -0.11 -0.03 -0.08 0.00 0.10 0.00 0.00 34.13 34.02 1i74 s GLU 114 CO 0.00 -0.06 2.66 -0.35 0.02 0.00 0.00 175.26 177.53 1i74 n PRO 115 N 3.39 3.10 -3.59 0.39 -0.04 -1.26 -4.34 135.00 132.65 1i74 n PRO 115 Ca -0.17 -1.92 -0.23 0.00 -0.04 0.00 0.00 63.50 61.14 1i74 n PRO 115 Cb 0.57 -2.66 -0.00 0.00 -0.04 0.00 0.00 33.50 31.36 1i74 n PRO 115 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1i74 n VAL 116 N 3.80 0.00 0.22 0.52 0.24 -1.26 -4.93 118.33 116.91 1i74 n VAL 116 Ca 0.66 -1.94 0.05 0.00 -2.04 0.00 0.00 64.34 61.06 1i74 n VAL 116 Cb 0.20 -0.06 0.47 0.00 -1.47 0.00 0.00 33.84 32.97 1i74 n VAL 116 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1i74 h GLY 117 N 0.60 0.00 -3.33 7.63 0.00 -1.89 -3.46 103.07 102.61 1i74 h GLY 117 Ca -0.31 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 46.96 1i74 h GLY 117 CO 0.49 0.00 -0.06 -1.35 0.00 0.00 0.00 176.54 175.61 1i74 s SER 118 N -6.99 -0.28 0.30 0.19 1.04 -1.26 -4.57 113.70 102.13 1i74 s SER 118 Ca -0.04 -0.17 0.11 0.00 0.48 0.00 0.00 55.95 56.33 1i74 s SER 118 Cb 0.15 0.46 0.45 0.00 0.10 0.00 0.00 66.02 67.18 1i74 s SER 118 CO 0.70 -0.79 1.67 0.00 0.98 0.00 0.00 173.24 175.80 1i74 h ALA 119 N 2.59 1.08 -0.35 5.32 0.00 -1.89 -2.59 119.26 123.42 1i74 h ALA 119 Ca -0.33 -0.50 -0.03 0.00 0.00 0.00 0.00 54.91 54.06 1i74 h ALA 119 Cb 1.24 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 1i74 h ALA 119 CO 0.45 0.69 0.11 0.77 0.00 0.00 0.00 179.25 181.27 1i74 h SER 120 N 0.01 0.46 -0.90 0.00 0.02 -1.92 -1.53 113.55 109.69 1i74 h SER 120 Ca -0.00 -0.05 -0.02 0.00 -0.84 0.00 0.00 61.79 60.88 1i74 h SER 120 Cb 0.98 -0.12 -0.04 0.00 0.14 0.00 0.00 62.40 63.36 1i74 h SER 120 CO 0.07 0.45 0.50 0.28 -1.14 0.00 0.00 176.83 176.99 1i74 h SER 121 N 0.50 1.12 -0.15 3.07 0.02 -1.86 -1.68 113.55 114.57 1i74 h SER 121 Ca 0.12 -0.09 -0.03 0.00 -0.84 0.00 0.00 61.79 60.94 1i74 h SER 121 Cb 0.16 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 62.41 1i74 h SER 121 CO -0.01 0.89 -0.04 0.40 -1.14 0.00 0.00 176.83 176.93 1i74 h ILE 122 N 1.25 1.29 -0.92 3.27 2.04 -1.32 -2.94 117.51 120.19 1i74 h ILE 122 Ca 0.32 -1.01 0.10 0.00 1.00 0.00 0.00 64.86 65.27 1i74 h ILE 122 Cb 0.02 1.66 -0.07 0.00 -0.74 0.00 0.00 36.82 37.69 1i74 h ILE 122 CO -0.05 0.29 0.59 0.58 0.00 0.00 0.00 178.15 179.56 1i74 h VAL 123 N -0.03 0.97 -0.25 1.67 2.07 -1.13 -0.60 116.25 118.97 1i74 h VAL 123 Ca 0.04 -0.32 0.05 0.00 0.82 0.00 0.00 66.70 67.29 1i74 h VAL 123 Cb 0.47 -0.04 -0.05 0.00 -1.52 0.00 0.00 31.29 30.16 1i74 h VAL 123 CO 0.02 0.17 -0.07 0.22 0.02 0.00 0.00 177.57 177.92 1i74 h TYR 124 N 0.93 -0.16 -0.41 1.57 3.20 -1.17 -0.72 116.97 120.21 1i74 h TYR 124 Ca 0.43 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.30 1i74 h TYR 124 Cb 0.40 0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.76 1i74 h TYR 124 CO -0.00 -0.12 0.18 0.00 -1.64 0.00 0.00 178.16 176.58 1i74 h ARG 125 N -0.02 0.58 -0.33 1.82 3.08 -0.97 -1.38 114.38 117.17 1i74 h ARG 125 Ca 0.12 -0.07 -0.07 0.00 0.07 0.00 0.00 59.98 60.03 1i74 h ARG 125 Cb 0.20 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.12 1i74 h ARG 125 CO -0.26 0.47 -0.09 -0.07 -1.07 0.00 0.00 179.97 178.95 1i74 h LEU 126 N 0.58 0.53 0.01 3.04 3.38 -0.43 0.36 115.31 122.78 1i74 h LEU 126 Ca 0.14 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 1i74 h LEU 126 Cb 0.10 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1i74 h LEU 126 CO -0.02 0.66 -0.01 1.88 0.09 0.00 0.00 178.44 181.05 1i74 h TYR 127 N 0.51 -0.01 -0.36 1.13 -1.99 -0.11 -1.57 116.97 114.57 1i74 h TYR 127 Ca 0.10 -0.00 0.02 0.00 2.00 0.00 0.00 58.73 60.85 1i74 h TYR 127 Cb 0.47 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 39.18 1i74 h TYR 127 CO 0.02 0.21 0.20 0.87 -0.00 0.00 0.00 178.16 179.46 1i74 h LYS 128 N -0.24 0.39 -0.01 4.88 1.79 -0.98 -0.61 116.57 121.80 1i74 h LYS 128 Ca -0.00 -0.02 -0.05 0.00 -2.18 0.00 0.00 60.65 58.40 1i74 h LYS 128 Cb 0.23 -0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 30.79 1i74 h LYS 128 CO 0.00 0.26 -0.23 0.93 -1.08 0.00 0.00 179.45 179.33 1i74 h GLU 129 N 0.40 0.02 -0.02 3.15 5.08 -0.24 -2.03 114.58 120.95 1i74 h GLU 129 Ca 0.14 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 1i74 h GLU 129 Cb 0.02 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1i74 h GLU 129 CO -0.08 0.25 -0.07 0.09 -1.00 0.00 0.00 179.01 178.20 1i74 n ASN 130 N -4.26 1.67 -1.26 1.42 3.02 -0.60 -4.94 115.26 110.31 1i74 n ASN 130 Ca -0.02 -1.46 -0.13 0.00 -0.03 0.00 0.00 54.58 52.94 1i74 n ASN 130 Cb 0.29 0.05 -0.03 0.00 -0.61 0.00 0.00 39.78 39.48 1i74 n ASN 130 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1i74 n GLY 131 N 1.25 0.54 3.65 7.41 0.00 -0.38 -4.99 105.19 112.67 1i74 n GLY 131 Ca 0.16 -0.38 -0.39 0.00 0.00 0.00 0.00 46.02 45.42 1i74 n GLY 131 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1i74 s VAL 132 N -2.57 5.14 0.43 1.61 1.01 -0.38 -5.02 120.40 120.62 1i74 s VAL 132 Ca 0.00 0.82 -0.25 0.00 0.00 0.00 0.00 61.98 62.54 1i74 s VAL 132 Cb 0.00 -3.79 -0.08 0.00 0.00 0.00 0.00 36.38 32.51 1i74 s VAL 132 CO 0.00 0.18 1.32 0.00 0.00 0.00 0.00 175.10 176.60 1i74 s ALA 133 N 1.71 3.19 -0.29 5.51 0.00 -1.26 -4.53 121.76 126.09 1i74 s ALA 133 Ca 0.21 1.27 -0.13 0.00 0.00 0.00 0.00 51.96 53.30 1i74 s ALA 133 Cb -0.15 -3.51 -0.04 0.00 0.00 0.00 0.00 23.12 19.42 1i74 s ALA 133 CO 0.09 -0.94 0.27 0.42 0.00 0.00 0.00 175.76 175.61 1i74 s ILE 134 N -1.28 5.25 0.59 0.00 1.01 -1.26 -5.07 121.20 120.44 1i74 s ILE 134 Ca 0.60 0.24 -0.18 0.00 0.00 0.00 0.00 60.65 61.31 1i74 s ILE 134 Cb -0.39 -3.63 -0.04 0.00 0.01 0.00 0.00 42.46 38.41 1i74 s ILE 134 CO 0.49 0.16 1.14 -2.84 0.00 0.00 0.00 174.94 173.89 1i74 s PRO 135 N 1.89 3.09 0.16 2.79 0.02 -1.26 -4.81 135.00 136.89 1i74 s PRO 135 Ca 0.10 1.60 -0.23 0.00 0.02 0.00 0.00 61.00 62.49 1i74 s PRO 135 Cb -0.16 -1.97 0.05 0.00 0.02 0.00 0.00 34.50 32.44 1i74 s PRO 135 CO 0.11 -1.05 1.61 -0.22 -0.33 0.00 0.00 177.00 177.11 1i74 h LYS 136 N 0.78 -0.24 -0.23 5.54 3.64 -1.96 0.03 116.57 124.13 1i74 h LYS 136 Ca -0.49 0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 58.85 1i74 h LYS 136 Cb 1.27 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 33.13 1i74 h LYS 136 CO 0.56 -0.16 -0.12 1.05 -2.27 0.00 0.00 179.45 178.51 1i74 h GLU 137 N -0.25 0.37 -0.35 1.90 9.09 -1.89 -1.25 114.58 122.20 1i74 h GLU 137 Ca 0.16 -0.09 -0.15 0.00 0.05 0.00 0.00 59.36 59.34 1i74 h GLU 137 Cb 0.52 -0.05 -0.01 0.00 -1.65 0.00 0.00 28.75 27.56 1i74 h GLU 137 CO -0.49 0.49 -0.37 0.82 0.05 0.00 0.00 179.01 179.50 1i74 h ILE 138 N 0.34 1.28 -0.58 -1.06 1.08 -1.70 -1.76 117.51 115.11 1i74 h ILE 138 Ca 0.07 -1.55 -0.01 0.00 -0.39 0.00 0.00 64.86 62.98 1i74 h ILE 138 Cb 0.42 1.41 -0.03 0.00 -3.07 0.00 0.00 36.82 35.55 1i74 h ILE 138 CO 0.02 0.51 0.33 0.00 -0.69 0.00 0.00 178.15 178.32 1i74 h ALA 139 N 0.90 0.75 -0.26 1.87 0.00 -0.55 -3.00 119.26 118.96 1i74 h ALA 139 Ca 0.06 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 54.92 1i74 h ALA 139 Cb 0.94 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.45 1i74 h ALA 139 CO 0.09 0.25 0.01 0.78 0.00 0.00 0.00 179.25 180.38 1i74 h GLY 140 N 0.79 0.27 -2.02 0.00 0.00 -0.80 0.43 103.07 101.74 1i74 h GLY 140 Ca 0.21 0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.55 1i74 h GLY 140 CO -0.04 -0.04 0.00 3.33 0.00 0.00 0.00 176.54 179.79 1i74 n VAL 141 N -5.13 0.47 0.00 4.60 0.24 -0.70 -0.92 118.33 116.89 1i74 n VAL 141 Ca -0.01 -0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.29 1i74 n VAL 141 Cb 0.13 -0.74 0.00 0.00 -1.47 0.00 0.00 33.84 31.76 1i74 n VAL 141 CO 0.00 0.00 0.00 -0.11 -2.14 0.00 0.00 176.83 174.58 1i74 n LEU 143 N 0.78 0.00 -0.35 1.34 7.94 0.15 -1.62 117.00 125.25 1i74 n LEU 143 Ca 0.00 0.00 -0.03 0.00 -1.11 0.00 0.00 56.01 54.87 1i74 n LEU 143 Cb 0.23 0.00 0.09 0.00 0.53 0.00 0.00 43.42 44.28 1i74 n LEU 143 CO 0.00 0.00 1.23 0.28 -1.11 0.00 0.00 177.39 177.79 1i74 h SER 144 N 0.00 1.10 -0.50 1.96 0.02 -1.25 0.47 113.55 115.35 1i74 h SER 144 Ca 0.00 -0.06 -0.02 0.00 -0.84 0.00 0.00 61.79 60.88 1i74 h SER 144 Cb 0.00 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.24 1i74 h SER 144 CO 0.00 0.83 0.24 1.23 -1.14 0.00 0.00 176.83 177.99 1i74 h GLY 145 N 1.27 0.77 0.84 -3.77 0.00 -1.50 0.89 103.07 101.56 1i74 h GLY 145 Ca 0.33 -0.38 -0.04 0.00 0.00 0.00 0.00 47.33 47.25 1i74 h GLY 145 CO -0.07 0.36 -0.00 -2.00 0.00 0.00 0.00 176.54 174.83 1i74 h LEU 146 N 0.66 0.40 -0.51 3.11 5.85 -1.74 -1.61 115.31 121.47 1i74 h LEU 146 Ca 0.17 -0.31 0.03 0.00 0.84 0.00 0.00 57.88 58.61 1i74 h LEU 146 Cb 0.12 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.00 1i74 h LEU 146 CO -0.02 0.62 0.29 0.40 -0.34 0.00 0.00 178.44 179.39 1i74 h ILE 147 N 0.18 1.02 0.33 4.05 2.04 -0.78 -1.71 117.51 122.65 1i74 h ILE 147 Ca 0.06 -0.20 -0.01 0.00 1.00 0.00 0.00 64.86 65.72 1i74 h ILE 147 Cb 0.41 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 36.88 1i74 h ILE 147 CO 0.01 0.11 -0.22 -1.28 0.00 0.00 0.00 178.15 176.77 1i74 h SER 148 N 0.58 -0.55 0.25 1.72 0.87 -0.67 0.61 113.55 116.36 1i74 h SER 148 Ca 0.21 0.04 -0.04 0.00 -1.23 0.00 0.00 61.79 60.77 1i74 h SER 148 Cb 0.06 0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.18 1i74 h SER 148 CO -0.11 -0.35 -0.19 0.44 -0.53 0.00 0.00 176.83 176.09 1i74 h ASP 149 N -0.54 0.00 -0.30 6.23 5.19 -1.14 -3.16 116.42 122.70 1i74 h ASP 149 Ca -0.03 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.38 1i74 h ASP 149 Cb 0.45 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.96 1i74 h ASP 149 CO 0.02 0.19 0.00 0.35 -3.12 0.00 0.00 179.24 176.69 1i74 n THR 150 N -4.12 0.68 -3.53 0.35 -2.24 -0.66 -4.91 114.28 99.85 1i74 n THR 150 Ca -0.02 -0.84 -0.24 0.00 -2.27 0.00 0.00 64.05 60.68 1i74 n THR 150 Cb 0.26 0.75 0.05 0.00 -2.10 0.00 0.00 70.33 69.30 1i74 n THR 150 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1i74 n LEU 151 N 0.76 -3.87 -3.75 3.22 7.94 0.06 -0.13 117.00 121.24 1i74 n LEU 151 Ca 0.12 -0.88 -0.25 0.00 -1.11 0.00 0.00 56.01 53.90 1i74 n LEU 151 Cb 0.43 -2.73 0.04 0.00 0.53 0.00 0.00 43.42 41.69 1i74 n LEU 151 CO 0.09 0.33 0.07 -0.11 -1.11 0.00 0.00 177.39 176.67 1i74 n LEU 152 N -3.87 -3.01 -0.45 -1.96 0.00 -0.36 -2.01 117.00 105.34 1i74 n LEU 152 Ca -0.12 -0.74 -0.06 0.00 0.00 0.00 0.00 56.01 55.09 1i74 n LEU 152 Cb 0.61 -2.72 -0.03 0.00 0.00 0.00 0.00 43.42 41.29 1i74 n LEU 152 CO 0.64 0.47 -0.06 0.18 0.00 0.00 0.00 177.39 178.63 1i74 n LEU 153 N -4.55 -0.02 0.03 -1.96 4.77 -0.92 -4.85 117.00 109.51 1i74 n LEU 153 Ca -0.11 0.15 0.11 0.00 -0.03 0.00 0.00 56.01 56.13 1i74 n LEU 153 Cb 0.60 -1.99 -0.05 0.00 -2.33 0.00 0.00 43.42 39.65 1i74 n LEU 153 CO 0.70 -0.72 -0.23 0.29 -1.33 0.00 0.00 177.39 176.11 1i74 n LYS 154 N -1.19 0.46 -2.53 3.23 5.02 -0.60 -4.86 118.16 117.69 1i74 n LYS 154 Ca -0.06 -0.03 -0.34 0.00 -2.02 0.00 0.00 58.31 55.86 1i74 n LYS 154 Cb 0.40 -1.62 -0.03 0.00 -0.02 0.00 0.00 35.03 33.75 1i74 n LYS 154 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1i74 s SER 155 N -4.40 6.36 0.00 4.39 0.15 0.82 -4.91 113.70 116.11 1i74 s SER 155 Ca -0.01 1.89 0.03 0.00 0.70 0.00 0.00 55.95 58.56 1i74 s SER 155 Cb 0.13 -2.55 0.14 0.00 -1.71 0.00 0.00 66.02 62.02 1i74 s SER 155 CO 0.83 -0.77 0.95 -2.65 1.20 0.00 0.00 173.24 172.81 1i74 n PRO 156 N -1.03 0.03 0.04 5.44 -0.02 -1.26 -0.77 135.00 137.43 1i74 n PRO 156 Ca 0.09 0.31 0.12 0.00 -2.02 0.00 0.00 63.50 62.00 1i74 n PRO 156 Cb 0.53 -1.50 0.20 0.00 -0.02 0.00 0.00 33.50 32.71 1i74 n PRO 156 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1i74 n THR 157 N -1.34 0.21 -1.72 3.45 -2.24 -1.26 -4.87 114.28 106.51 1i74 n THR 157 Ca 0.01 -0.17 -0.42 0.00 -2.27 0.00 0.00 64.05 61.20 1i74 n THR 157 Cb 0.02 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.23 1i74 n THR 157 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1i74 s THR 158 N -3.11 2.91 0.52 4.28 2.01 0.05 -3.58 115.64 118.72 1i74 s THR 158 Ca 0.08 0.11 -0.07 0.00 0.31 0.00 0.00 61.69 62.11 1i74 s THR 158 Cb 0.15 -3.07 -0.04 0.00 0.01 0.00 0.00 72.50 69.55 1i74 s THR 158 CO 0.71 -0.01 0.86 -2.28 -0.69 0.00 0.00 174.62 173.21 1i74 s HIS 159 N 3.80 3.58 0.33 4.92 2.46 -1.26 -4.93 115.29 124.19 1i74 s HIS 159 Ca 0.84 0.96 0.05 0.00 0.47 0.00 0.00 55.06 57.39 1i74 s HIS 159 Cb -0.43 -2.43 0.69 0.00 -0.13 0.00 0.00 32.58 30.28 1i74 s HIS 159 CO 0.39 -0.39 1.89 0.00 -2.47 0.00 0.00 174.74 174.16 1i74 h ALA 160 N 0.12 1.68 0.00 1.58 0.00 -1.97 -2.47 119.26 118.20 1i74 h ALA 160 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1i74 h ALA 160 Cb 1.20 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1i74 h ALA 160 CO 0.62 0.13 0.00 0.66 0.00 0.00 0.00 179.25 180.65 1i74 h SER 161 N 0.83 0.00 -0.99 0.00 4.64 -2.01 -3.36 113.55 112.66 1i74 h SER 161 Ca 0.42 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 61.76 1i74 h SER 161 Cb 0.47 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.51 1i74 h SER 161 CO -0.18 0.00 0.65 0.44 -0.87 0.00 0.00 176.83 176.87 1i74 h ASP 162 N 0.00 1.10 -0.60 4.97 3.32 -1.82 -2.97 116.42 120.43 1i74 h ASP 162 Ca 0.00 -0.02 0.08 0.00 0.02 0.00 0.00 57.03 57.12 1i74 h ASP 162 Cb 0.89 -0.26 -0.07 0.00 0.22 0.00 0.00 39.33 40.11 1i74 h ASP 162 CO 0.00 0.77 0.24 -0.65 -1.72 0.00 0.00 179.24 177.88 1i74 h PRO 163 N 1.29 0.43 -0.83 3.56 0.11 -1.74 0.35 132.00 135.16 1i74 h PRO 163 Ca 0.38 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.44 1i74 h PRO 163 Cb -0.06 -0.10 -0.04 0.00 0.11 0.00 0.00 31.00 30.91 1i74 h PRO 163 CO -0.11 0.28 0.40 0.00 -0.21 0.00 0.00 178.00 178.37 1i74 h ALA 164 N 1.39 1.07 0.42 -0.75 0.00 -1.80 0.20 119.26 119.80 1i74 h ALA 164 Ca 0.30 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1i74 h ALA 164 Cb 0.33 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1i74 h ALA 164 CO -0.28 0.64 -0.20 0.28 0.00 0.00 0.00 179.25 179.69 1i74 h VAL 165 N 1.18 0.59 -0.91 0.00 2.07 -1.10 -1.60 116.25 116.47 1i74 h VAL 165 Ca 0.29 -0.02 0.13 0.00 0.82 0.00 0.00 66.70 67.92 1i74 h VAL 165 Cb 0.12 0.60 -0.09 0.00 -1.52 0.00 0.00 31.29 30.40 1i74 h VAL 165 CO -0.04 0.00 0.53 0.00 0.02 0.00 0.00 177.57 178.09 1i74 h ALA 166 N -0.00 1.38 -0.13 1.67 0.00 0.15 -0.87 119.26 121.46 1i74 h ALA 166 Ca -0.06 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1i74 h ALA 166 Cb 0.44 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1i74 h ALA 166 CO 0.10 0.06 0.04 1.49 0.00 0.00 0.00 179.25 180.93 1i74 h GLU 167 N 0.80 0.20 -0.55 0.00 4.57 -0.26 -1.76 114.58 117.57 1i74 h GLU 167 Ca 0.47 -0.04 -0.06 0.00 -1.18 0.00 0.00 59.36 58.55 1i74 h GLU 167 Cb 0.57 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 29.11 1i74 h GLU 167 CO -0.31 0.34 0.10 0.22 -1.18 0.00 0.00 179.01 178.18 1i74 h ASP 168 N 0.02 0.86 -0.77 1.04 3.58 -0.76 -2.38 116.42 118.00 1i74 h ASP 168 Ca 0.04 -0.25 -0.04 0.00 0.42 0.00 0.00 57.03 57.19 1i74 h ASP 168 Cb 0.22 -0.23 -0.03 0.00 1.72 0.00 0.00 39.33 41.01 1i74 h ASP 168 CO -0.00 0.89 0.31 -0.07 -2.88 0.00 0.00 179.24 177.49 1i74 h LEU 169 N 0.79 1.07 -0.37 2.28 -0.00 -1.14 -1.00 115.31 116.94 1i74 h LEU 169 Ca 0.17 -0.16 0.03 0.00 -0.00 0.00 0.00 57.88 57.92 1i74 h LEU 169 Cb 0.39 -0.28 -0.03 0.00 -0.00 0.00 0.00 40.66 40.74 1i74 h LEU 169 CO 0.01 0.94 0.16 0.00 -0.00 0.00 0.00 178.44 179.56 1i74 h ALA 170 N 1.21 0.44 0.13 1.53 0.00 -1.13 0.39 119.26 121.84 1i74 h ALA 170 Ca 0.26 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1i74 h ALA 170 Cb 0.21 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1i74 h ALA 170 CO -0.02 -0.21 -0.11 -0.22 0.00 0.00 0.00 179.25 178.68 1i74 h LYS 171 N 0.34 -0.25 -0.48 0.00 3.64 -0.93 0.16 116.57 119.05 1i74 h LYS 171 Ca 0.16 0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.53 1i74 h LYS 171 Cb 0.09 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.95 1i74 h LYS 171 CO -0.13 -0.17 0.19 0.82 -2.27 0.00 0.00 179.45 177.89 1i74 h ILE 172 N -0.26 1.18 0.00 2.00 2.04 -0.80 -2.06 117.51 119.61 1i74 h ILE 172 Ca -0.00 -0.56 0.00 0.00 1.00 0.00 0.00 64.86 65.29 1i74 h ILE 172 Cb 0.24 0.61 0.00 0.00 -0.74 0.00 0.00 36.82 36.93 1i74 h ILE 172 CO -0.02 0.22 0.00 0.00 0.00 0.00 0.00 178.15 178.35 1i74 n ALA 173 N -2.46 2.17 -2.09 1.87 0.00 0.13 -4.46 120.51 115.67 1i74 n ALA 173 Ca 0.04 -0.02 -0.03 0.00 0.00 0.00 0.00 53.44 53.42 1i74 n ALA 173 Cb 0.15 -1.45 -0.00 0.00 0.00 0.00 0.00 19.45 18.15 1i74 n ALA 173 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1i74 n GLY 174 N 1.09 0.26 3.31 0.00 0.00 -0.04 -4.90 105.19 104.91 1i74 n GLY 174 Ca 0.05 -0.74 -0.17 0.00 0.00 0.00 0.00 46.02 45.16 1i74 n GLY 174 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1i74 s VAL 175 N -2.20 1.53 -0.16 1.61 -7.23 -0.69 -5.04 120.40 108.21 1i74 s VAL 175 Ca 0.00 -2.12 -0.24 0.00 -1.81 0.00 0.00 61.98 57.81 1i74 s VAL 175 Cb -0.00 -1.94 -0.02 0.00 0.56 0.00 0.00 36.38 34.98 1i74 s VAL 175 CO 0.01 -0.62 0.77 -0.62 -0.31 0.00 0.00 175.10 174.32 1i74 s ASP 176 N -3.19 6.90 0.06 4.85 -1.08 -1.26 -4.40 116.67 118.54 1i74 s ASP 176 Ca 0.19 1.10 -0.16 0.00 -0.52 0.00 0.00 52.55 53.16 1i74 s ASP 176 Cb -0.00 -2.43 -0.06 0.00 -1.46 0.00 0.00 42.92 38.98 1i74 s ASP 176 CO 0.05 -0.34 1.26 0.25 0.52 0.00 0.00 175.17 176.91 1i74 h LEU 177 N 8.11 -0.87 -0.56 -1.34 5.85 -1.94 0.83 115.31 125.40 1i74 h LEU 177 Ca -0.31 0.11 0.07 0.00 0.84 0.00 0.00 57.88 58.59 1i74 h LEU 177 Cb 1.14 0.35 -0.06 0.00 0.37 0.00 0.00 40.66 42.46 1i74 h LEU 177 CO 0.81 -0.20 0.23 1.56 -0.34 0.00 0.00 178.44 180.50 1i74 h GLN 178 N -0.22 0.42 0.22 1.25 1.08 -1.98 0.46 115.11 116.34 1i74 h GLN 178 Ca 0.03 -0.03 -0.01 0.00 -1.45 0.00 0.00 58.65 57.19 1i74 h GLN 178 Cb 0.30 -0.09 0.00 0.00 -0.05 0.00 0.00 27.48 27.63 1i74 h GLN 178 CO -0.26 0.28 -0.10 1.49 -0.95 0.00 0.00 178.83 179.28 1i74 h GLU 179 N 0.43 -0.28 -0.11 1.46 4.81 -1.90 -0.52 114.58 118.48 1i74 h GLU 179 Ca 0.27 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.51 1i74 h GLU 179 Cb 0.27 0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.71 1i74 h GLU 179 CO -0.25 -0.09 0.03 -0.92 -0.73 0.00 0.00 179.01 177.05 1i74 h TYR 180 N -0.41 0.17 -0.37 0.92 3.20 -0.68 -2.34 116.97 117.46 1i74 h TYR 180 Ca -0.03 -0.02 0.07 0.00 3.14 0.00 0.00 58.73 61.89 1i74 h TYR 180 Cb 0.31 -0.05 -0.09 0.00 1.54 0.00 0.00 36.73 38.45 1i74 h TYR 180 CO -0.03 0.32 -0.44 0.78 -1.64 0.00 0.00 178.16 177.15 1i74 h GLY 181 N -0.02 -0.60 0.97 1.82 0.00 -0.00 -1.90 103.07 103.33 1i74 h GLY 181 Ca 0.03 0.55 0.02 0.00 0.00 0.00 0.00 47.33 47.93 1i74 h GLY 181 CO -0.00 -0.18 0.57 1.41 0.00 0.00 0.00 176.54 178.33 1i74 h LEU 182 N -0.35 0.97 -0.83 3.11 4.07 -1.06 -1.02 115.31 120.19 1i74 h LEU 182 Ca 0.13 -0.02 0.00 0.00 0.08 0.00 0.00 57.88 58.07 1i74 h LEU 182 Cb 0.59 -0.24 0.00 0.00 1.08 0.00 0.00 40.66 42.09 1i74 h LEU 182 CO -0.56 0.69 0.00 0.00 -1.08 0.00 0.00 178.44 177.50 1i74 n ALA 183 N -2.34 1.33 0.00 1.53 0.00 -0.72 -1.47 120.51 118.84 1i74 n ALA 183 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.54 1i74 n ALA 183 Cb 0.03 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.48 1i74 n ALA 183 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1i74 n LEU 185 N 0.26 0.00 -0.11 0.00 4.77 -0.39 -1.59 117.00 119.94 1i74 n LEU 185 Ca 0.00 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 55.99 1i74 n LEU 185 Cb 0.04 0.00 0.31 0.00 -2.33 0.00 0.00 43.42 41.44 1i74 n LEU 185 CO 0.00 0.00 1.16 0.50 -1.33 0.00 0.00 177.39 177.72 1i74 h LYS 186 N 0.00 0.77 -0.09 3.23 3.64 -1.50 -1.45 116.57 121.16 1i74 h LYS 186 Ca 0.00 -0.07 0.03 0.00 -1.27 0.00 0.00 60.65 59.34 1i74 h LYS 186 Cb 0.00 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 31.65 1i74 h LYS 186 CO 0.00 0.54 0.09 0.00 -2.27 0.00 0.00 179.45 177.82 1i74 h ALA 187 N 1.59 1.73 0.00 5.00 0.00 -1.55 -0.11 119.26 125.92 1i74 h ALA 187 Ca 0.20 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1i74 h ALA 187 Cb -0.02 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1i74 h ALA 187 CO -0.04 -0.14 -0.05 0.41 0.00 0.00 0.00 179.25 179.43 1i74 n GLY 188 N -1.39 -1.48 0.34 0.00 0.00 -0.55 -3.20 105.19 98.90 1i74 n GLY 188 Ca -0.01 -0.12 0.10 0.00 0.00 0.00 0.00 46.02 45.99 1i74 n GLY 188 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1i74 n THR 189 N -1.52 0.12 -2.38 2.61 -2.24 -0.05 -4.48 114.28 106.33 1i74 n THR 189 Ca 0.07 -0.21 -0.36 0.00 -2.27 0.00 0.00 64.05 61.28 1i74 n THR 189 Cb 0.34 0.12 -0.04 0.00 -2.10 0.00 0.00 70.33 68.65 1i74 n THR 189 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1i74 s ASN 190 N -1.60 6.05 -0.03 3.42 3.04 -1.20 -4.67 114.94 119.95 1i74 s ASN 190 Ca 0.31 -1.30 0.11 0.00 0.04 0.00 0.00 52.86 52.02 1i74 s ASN 190 Cb 0.16 -2.57 -0.17 0.00 -1.54 0.00 0.00 41.25 37.13 1i74 s ASN 190 CO 0.25 -1.93 0.22 0.18 -3.04 0.00 0.00 177.10 172.78 1i74 n LEU 191 N 10.64 0.00 -0.07 3.21 4.77 -1.26 -4.61 117.00 129.67 1i74 n LEU 191 Ca 0.37 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 56.36 1i74 n LEU 191 Cb 0.49 0.05 0.32 0.00 -2.33 0.00 0.00 43.42 41.95 1i74 n LEU 191 CO 0.65 0.05 1.11 0.00 -1.33 0.00 0.00 177.39 177.87 1i74 h ALA 192 N 0.97 1.51 0.00 -1.18 0.00 -2.00 -0.72 119.26 117.85 1i74 h ALA 192 Ca -0.05 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1i74 h ALA 192 Cb 0.73 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1i74 h ALA 192 CO 0.00 0.40 0.00 -1.13 0.00 0.00 0.00 179.25 178.52 1i74 n SER 193 N -4.40 0.00 -4.77 0.00 3.41 -1.26 -4.74 113.62 101.86 1i74 n SER 193 Ca 0.04 -0.25 -0.31 0.00 -0.26 0.00 0.00 58.87 58.10 1i74 n SER 193 Cb 0.11 -0.15 -0.07 0.00 -0.26 0.00 0.00 64.21 63.84 1i74 n SER 193 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1i74 s LYS 194 N -2.30 2.91 0.83 4.33 -0.14 -0.28 -5.11 119.74 119.98 1i74 s LYS 194 Ca 0.21 -0.65 -0.12 0.00 -1.36 0.00 0.00 55.97 54.05 1i74 s LYS 194 Cb 0.12 -2.75 0.09 0.00 -1.68 0.00 0.00 37.83 33.61 1i74 s LYS 194 CO 0.24 0.58 1.14 0.95 -0.76 0.00 0.00 175.35 177.50 1i74 s THR 195 N -1.34 2.36 0.20 2.17 -4.23 -1.26 -4.81 115.64 108.73 1i74 s THR 195 Ca 0.28 0.12 -0.08 0.00 -1.18 0.00 0.00 61.69 60.82 1i74 s THR 195 Cb -0.12 -2.99 0.12 0.00 1.34 0.00 0.00 72.50 70.85 1i74 s THR 195 CO 0.20 -0.15 1.72 0.00 -0.54 0.00 0.00 174.62 175.85 1i74 h ALA 196 N -1.17 0.95 -0.07 3.99 0.00 -1.95 -0.07 119.26 120.95 1i74 h ALA 196 Ca -0.48 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.19 1i74 h ALA 196 Cb 1.31 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 1i74 h ALA 196 CO 0.63 0.67 0.04 0.00 0.00 0.00 0.00 179.25 180.60 1i74 h ALA 197 N 1.10 0.09 -0.75 0.00 0.00 -1.92 -2.44 119.26 115.34 1i74 h ALA 197 Ca 0.23 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.07 1i74 h ALA 197 Cb 0.36 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 1i74 h ALA 197 CO 0.00 -0.41 0.24 1.96 0.00 0.00 0.00 179.25 181.04 1i74 h GLN 198 N 0.08 1.17 -0.31 0.00 4.20 -1.89 -3.12 115.11 115.24 1i74 h GLN 198 Ca 0.03 -0.25 0.05 0.00 0.06 0.00 0.00 58.65 58.54 1i74 h GLN 198 Cb 0.00 -0.17 -0.05 0.00 0.30 0.00 0.00 27.48 27.57 1i74 h GLN 198 CO -0.01 0.99 0.04 1.25 -0.67 0.00 0.00 178.83 180.43 1i74 h LEU 199 N 1.12 -0.05 0.00 1.46 6.46 -0.67 -1.46 115.31 122.17 1i74 h LEU 199 Ca 0.24 0.06 0.00 0.00 -0.12 0.00 0.00 57.88 58.06 1i74 h LEU 199 Cb 0.30 0.09 0.00 0.00 -0.73 0.00 0.00 40.66 40.32 1i74 h LEU 199 CO -0.01 0.01 0.00 1.33 -0.62 0.00 0.00 178.44 179.15 1i74 n VAL 200 N -5.12 0.14 -0.64 1.05 0.24 -0.95 -3.01 118.33 110.05 1i74 n VAL 200 Ca 0.00 0.04 0.05 0.00 -2.04 0.00 0.00 64.34 62.39 1i74 n VAL 200 Cb 0.15 -0.64 0.08 0.00 -1.47 0.00 0.00 33.84 31.95 1i74 n VAL 200 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1i74 n ASP 201 N -1.17 2.12 0.01 -1.34 2.03 -0.62 -4.72 116.55 112.86 1i74 n ASP 201 Ca 0.14 -2.58 -0.13 0.00 0.52 0.00 0.00 54.79 52.75 1i74 n ASP 201 Cb 0.15 -0.24 -0.09 0.00 -0.72 0.00 0.00 41.12 40.22 1i74 n ASP 201 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 1i74 h ILE 202 N 0.19 1.24 -2.41 5.18 2.04 -1.27 -3.40 117.51 119.08 1i74 h ILE 202 Ca 0.00 -0.82 -0.59 0.00 1.00 0.00 0.00 64.86 64.46 1i74 h ILE 202 Cb 0.80 1.78 -0.38 0.00 -0.74 0.00 0.00 36.82 38.28 1i74 h ILE 202 CO 0.00 0.21 -0.95 -0.62 0.00 0.00 0.00 178.15 176.79 1i74 s ASP 203 N -5.52 1.70 0.01 1.72 2.15 -1.26 -4.78 116.67 110.69 1i74 s ASP 203 Ca -0.15 -2.95 0.01 0.00 0.43 0.00 0.00 52.55 49.89 1i74 s ASP 203 Cb 0.03 -0.45 -0.01 0.00 -0.30 0.00 0.00 42.92 42.19 1i74 s ASP 203 CO 0.66 -0.19 -0.04 0.00 -0.17 0.00 0.00 175.17 175.43 1i74 s ALA 204 N 0.19 0.31 0.21 3.66 0.00 -1.26 -0.97 121.76 123.89 1i74 s ALA 204 Ca 0.31 -0.27 0.04 0.00 0.00 0.00 0.00 51.96 52.04 1i74 s ALA 204 Cb -0.00 -0.04 -0.05 0.00 0.00 0.00 0.00 23.12 23.03 1i74 s ALA 204 CO -0.17 0.04 -0.04 0.15 0.00 0.00 0.00 175.76 175.74 1i74 s LYS 205 N -0.41 1.26 -0.06 0.00 1.02 -1.06 -4.93 119.74 115.56 1i74 s LYS 205 Ca -0.02 -1.61 0.01 0.00 0.02 0.00 0.00 55.97 54.38 1i74 s LYS 205 Cb -0.03 -0.66 -0.03 0.00 -0.52 0.00 0.00 37.83 36.59 1i74 s LYS 205 CO -0.00 -0.03 -0.08 0.99 -0.92 0.00 0.00 175.35 175.31 1i74 s THR 206 N -3.36 3.59 -0.06 2.17 2.01 -1.26 -1.52 115.64 117.21 1i74 s THR 206 Ca 0.25 -0.53 0.03 0.00 0.31 0.00 0.00 61.69 61.75 1i74 s THR 206 Cb 0.04 -2.46 0.00 0.00 0.01 0.00 0.00 72.50 70.10 1i74 s THR 206 CO 0.06 0.59 -0.16 -0.36 -0.69 0.00 0.00 174.62 174.06 1i74 s PHE 207 N -0.80 1.72 -0.55 4.92 0.40 0.32 -4.96 117.98 119.03 1i74 s PHE 207 Ca 0.12 -0.58 -0.23 0.00 -0.60 0.00 0.00 56.93 55.65 1i74 s PHE 207 Cb -0.11 -1.19 0.05 0.00 0.51 0.00 0.00 43.02 42.28 1i74 s PHE 207 CO 0.01 -0.24 0.89 -2.00 0.70 0.00 0.00 175.22 174.59 1i74 s GLU 208 N 0.31 3.29 -0.40 0.44 -6.30 -1.26 -0.42 118.70 114.36 1i74 s GLU 208 Ca -0.10 -0.39 -0.07 0.00 -2.50 0.00 0.00 54.97 51.92 1i74 s GLU 208 Cb -0.14 -4.07 0.08 0.00 0.00 0.00 0.00 34.13 30.01 1i74 s GLU 208 CO 0.04 -1.46 0.21 -0.51 0.02 0.00 0.00 175.26 173.56 1i74 s LEU 209 N 3.74 5.03 -1.43 2.70 1.43 0.70 -4.66 118.68 126.18 1i74 s LEU 209 Ca 0.27 -1.61 -0.01 0.00 -1.03 0.00 0.00 54.13 51.75 1i74 s LEU 209 Cb -0.14 -1.91 0.00 0.00 0.03 0.00 0.00 46.19 44.17 1i74 s LEU 209 CO 0.18 -0.51 0.34 -3.20 0.23 0.00 0.00 176.35 173.39 1i74 n ASN 210 N 4.80 -0.24 0.00 2.29 4.05 -1.11 -0.89 115.26 124.15 1i74 n ASN 210 Ca -0.08 -1.08 0.00 0.00 0.45 0.00 0.00 54.58 53.87 1i74 n ASN 210 Cb 0.43 -2.70 0.00 0.00 1.23 0.00 0.00 39.78 38.73 1i74 n ASN 210 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1i74 n GLY 211 N -2.12 2.01 3.81 8.20 0.00 -1.26 -4.90 105.19 110.92 1i74 n GLY 211 Ca -0.31 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.34 1i74 n GLY 211 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1i74 s SER 212 N -2.63 6.62 -0.63 1.61 0.01 -0.07 -5.03 113.70 113.59 1i74 s SER 212 Ca 0.00 0.74 -0.21 0.00 1.31 0.00 0.00 55.95 57.79 1i74 s SER 212 Cb 0.00 -2.20 0.08 0.00 0.21 0.00 0.00 66.02 64.11 1i74 s SER 212 CO 0.00 0.25 0.84 -1.10 0.41 0.00 0.00 173.24 173.65 1i74 s GLN 213 N -0.52 3.08 -0.25 12.44 -1.52 -1.26 -0.22 119.66 131.42 1i74 s GLN 213 Ca 0.20 -1.04 -0.09 0.00 -1.95 0.00 0.00 55.36 52.48 1i74 s GLN 213 Cb -0.15 -4.24 -0.04 0.00 -0.22 0.00 0.00 33.01 28.36 1i74 s GLN 213 CO 0.09 -1.68 0.11 0.08 -0.25 0.00 0.00 175.29 173.64 1i74 s VAL 214 N 3.43 4.80 -0.12 1.09 1.01 0.44 -1.66 120.40 129.39 1i74 s VAL 214 Ca 0.17 -0.01 -0.20 0.00 0.00 0.00 0.00 61.98 61.95 1i74 s VAL 214 Cb -0.20 -3.24 -0.04 0.00 0.00 0.00 0.00 36.38 32.90 1i74 s VAL 214 CO 0.09 0.33 0.55 -0.13 0.00 0.00 0.00 175.10 175.94 1i74 s ARG 215 N 1.39 4.34 -0.25 2.72 1.81 -0.09 -0.52 118.95 128.35 1i74 s ARG 215 Ca 0.06 0.58 0.00 0.00 -1.72 0.00 0.00 55.73 54.65 1i74 s ARG 215 Cb -0.15 -3.46 0.07 0.00 -0.45 0.00 0.00 34.95 30.96 1i74 s ARG 215 CO 0.05 0.07 -0.01 0.08 -0.68 0.00 0.00 175.30 174.81 1i74 s VAL 216 N 0.89 1.35 0.16 3.52 1.01 -0.58 0.94 120.40 127.69 1i74 s VAL 216 Ca 0.29 -1.23 0.04 0.00 0.00 0.00 0.00 61.98 61.09 1i74 s VAL 216 Cb -0.16 -1.73 -0.04 0.00 0.00 0.00 0.00 36.38 34.45 1i74 s VAL 216 CO 0.12 -0.23 0.18 0.00 0.00 0.00 0.00 175.10 175.17 1i74 s ALA 217 N 1.46 3.68 0.03 5.51 0.00 0.38 -2.55 121.76 130.26 1i74 s ALA 217 Ca -0.02 -1.17 0.01 0.00 0.00 0.00 0.00 51.96 50.78 1i74 s ALA 217 Cb -0.18 -1.47 -0.02 0.00 0.00 0.00 0.00 23.12 21.44 1i74 s ALA 217 CO -0.09 0.50 -0.05 -1.14 0.00 0.00 0.00 175.76 174.98 1i74 s GLN 218 N -3.17 0.41 -0.01 0.00 0.74 -0.14 -4.41 119.66 113.09 1i74 s GLN 218 Ca 0.32 -0.61 -0.07 0.00 0.05 0.00 0.00 55.36 55.05 1i74 s GLN 218 Cb -0.10 -0.14 0.00 0.00 1.10 0.00 0.00 33.01 33.87 1i74 s GLN 218 CO 0.25 0.02 0.14 0.14 -0.55 0.00 0.00 175.29 175.28 1i74 s VAL 219 N -1.22 0.07 -0.15 1.34 -7.23 -1.26 -4.04 120.40 107.91 1i74 s VAL 219 Ca -0.11 -0.59 -0.07 0.00 -1.81 0.00 0.00 61.98 59.41 1i74 s VAL 219 Cb -0.09 -0.40 -0.04 0.00 0.56 0.00 0.00 36.38 36.42 1i74 s VAL 219 CO -0.00 -0.32 0.08 0.20 -0.31 0.00 0.00 175.10 174.75 1i74 s ASN 220 N -1.16 5.85 0.08 4.85 0.01 -1.26 -1.33 114.94 121.98 1i74 s ASN 220 Ca -0.12 0.23 -0.01 0.00 -0.71 0.00 0.00 52.86 52.24 1i74 s ASN 220 Cb -0.07 -1.92 -0.04 0.00 0.41 0.00 0.00 41.25 39.64 1i74 s ASN 220 CO 0.01 0.28 0.01 0.28 -1.51 0.00 0.00 177.10 176.17 1i74 s THR 221 N -0.27 0.18 -1.07 1.60 -1.32 0.04 -3.84 115.64 110.95 1i74 s THR 221 Ca 0.09 -1.82 0.26 0.00 -1.21 0.00 0.00 61.69 59.01 1i74 s THR 221 Cb -0.12 -1.68 0.09 0.00 -1.51 0.00 0.00 72.50 69.28 1i74 s THR 221 CO 0.01 -0.81 1.56 1.33 -2.21 0.00 0.00 174.62 174.50 1i74 n VAL 222 N 0.04 0.00 -3.47 5.08 0.24 -1.26 -2.98 118.33 115.98 1i74 n VAL 222 Ca -0.11 -0.01 0.01 0.00 -2.04 0.00 0.00 64.34 62.18 1i74 n VAL 222 Cb 0.62 0.07 -0.05 0.00 -1.47 0.00 0.00 33.84 33.01 1i74 n VAL 222 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1i74 s ASP 223 N -2.95 -0.56 0.24 -1.34 2.15 -1.26 -4.89 116.67 108.06 1i74 s ASP 223 Ca 0.13 0.79 -0.05 0.00 0.43 0.00 0.00 52.55 53.86 1i74 s ASP 223 Cb 0.18 1.54 0.40 0.00 -0.30 0.00 0.00 42.92 44.74 1i74 s ASP 223 CO 0.64 -0.11 1.79 0.40 -0.17 0.00 0.00 175.17 177.71 1i74 h ILE 224 N 5.38 0.84 -0.05 4.11 2.04 -1.91 -1.63 117.51 126.29 1i74 h ILE 224 Ca -0.19 -0.23 -0.03 0.00 1.00 0.00 0.00 64.86 65.41 1i74 h ILE 224 Cb 1.13 0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 37.32 1i74 h ILE 224 CO 0.11 0.12 -0.13 0.78 0.00 0.00 0.00 178.15 179.03 1i74 h ASN 225 N 0.67 0.07 -0.24 1.72 2.35 -1.97 -1.76 115.58 116.42 1i74 h ASN 225 Ca 0.39 -0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 56.11 1i74 h ASN 225 Cb 0.43 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.77 1i74 h ASN 225 CO -0.28 0.21 0.06 -0.08 -1.65 0.00 0.00 177.43 175.68 1i74 h GLU 226 N 0.07 0.39 -0.81 0.81 4.81 -1.71 -2.24 114.58 115.91 1i74 h GLU 226 Ca 0.01 -0.10 -0.00 0.00 -0.13 0.00 0.00 59.36 59.15 1i74 h GLU 226 Cb 0.28 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.57 1i74 h GLU 226 CO 0.02 0.50 0.50 0.28 -0.73 0.00 0.00 179.01 179.58 1i74 h VAL 227 N 0.22 1.22 0.00 0.32 2.07 -1.29 -1.18 116.25 117.60 1i74 h VAL 227 Ca 0.08 -0.46 0.00 0.00 0.82 0.00 0.00 66.70 67.13 1i74 h VAL 227 Cb 0.29 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.13 1i74 h VAL 227 CO 0.00 0.23 0.00 0.18 0.02 0.00 0.00 177.57 178.00 1i74 n LEU 228 N -4.38 0.00 0.33 2.57 4.77 -0.71 -2.80 117.00 116.78 1i74 n LEU 228 Ca 0.09 0.30 0.21 0.00 -0.03 0.00 0.00 56.01 56.57 1i74 n LEU 228 Cb 0.06 -0.30 1.12 0.00 -2.33 0.00 0.00 43.42 41.97 1i74 n LEU 228 CO 0.37 -0.12 1.17 -0.33 -1.33 0.00 0.00 177.39 177.16 1i74 h GLU 229 N 0.00 0.00 -0.50 3.23 5.08 -0.62 -1.13 114.58 120.64 1i74 h GLU 229 Ca 0.00 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 58.00 1i74 h GLU 229 Cb 0.18 0.00 -0.33 0.00 0.50 0.00 0.00 28.75 29.10 1i74 h GLU 229 CO 0.00 0.00 -0.81 0.54 -1.00 0.00 0.00 179.01 177.74 1i74 n ARG 230 N -3.14 2.69 -0.26 2.33 1.74 -1.12 -4.84 116.66 114.05 1i74 n ARG 230 Ca -0.03 -3.76 0.05 0.00 -0.77 0.00 0.00 57.85 53.34 1i74 n ARG 230 Cb 0.13 -1.91 0.19 0.00 -1.02 0.00 0.00 32.46 29.85 1i74 n ARG 230 CO 0.00 0.00 0.00 0.37 -1.52 0.00 0.00 177.63 176.48 1i74 h GLN 231 N 1.92 0.51 0.25 5.56 4.15 -1.37 -0.92 115.11 125.20 1i74 h GLN 231 Ca 0.18 -0.03 -0.00 0.00 0.77 0.00 0.00 58.65 59.57 1i74 h GLN 231 Cb 1.40 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 28.96 1i74 h GLN 231 CO 0.47 0.34 -0.21 -0.91 -1.93 0.00 0.00 178.83 176.59 1i74 h ASN 232 N 0.53 -0.55 -0.86 -0.69 2.35 -1.88 0.60 115.58 115.08 1i74 h ASN 232 Ca 0.41 0.05 0.01 0.00 -0.55 0.00 0.00 56.30 56.22 1i74 h ASN 232 Cb 0.57 0.18 -0.04 0.00 0.05 0.00 0.00 38.32 39.08 1i74 h ASN 232 CO -0.36 -0.32 0.57 -0.33 -1.65 0.00 0.00 177.43 175.34 1i74 h GLU 233 N -0.47 1.14 -0.20 0.81 5.08 -1.83 -1.07 114.58 118.03 1i74 h GLU 233 Ca -0.01 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.26 1i74 h GLU 233 Cb 0.43 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 1i74 h GLU 233 CO -0.03 0.75 0.05 0.82 -1.00 0.00 0.00 179.01 179.60 1i74 h ILE 234 N 1.17 1.21 -0.70 3.13 2.04 -0.85 0.23 117.51 123.73 1i74 h ILE 234 Ca 0.32 -0.66 -0.01 0.00 1.00 0.00 0.00 64.86 65.50 1i74 h ILE 234 Cb -0.14 1.26 -0.03 0.00 -0.74 0.00 0.00 36.82 37.17 1i74 h ILE 234 CO -0.07 0.21 0.39 -0.33 0.00 0.00 0.00 178.15 178.34 1i74 h GLU 235 N 0.14 0.96 -0.36 2.37 5.08 -0.58 0.35 114.58 122.54 1i74 h GLU 235 Ca 0.06 -0.10 -0.04 0.00 -1.00 0.00 0.00 59.36 58.28 1i74 h GLU 235 Cb 0.27 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 1i74 h GLU 235 CO 0.00 0.70 0.06 1.49 -1.00 0.00 0.00 179.01 180.26 1i74 h GLU 236 N 0.97 0.60 -0.42 2.33 4.81 -0.87 0.50 114.58 122.49 1i74 h GLU 236 Ca 0.25 -0.16 -0.05 0.00 -0.13 0.00 0.00 59.36 59.26 1i74 h GLU 236 Cb 0.02 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.31 1i74 h GLU 236 CO -0.04 0.67 0.04 0.00 -0.73 0.00 0.00 179.01 178.95 1i74 h ALA 237 N 0.91 1.28 -0.13 2.92 0.00 0.32 -1.15 119.26 123.41 1i74 h ALA 237 Ca 0.11 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1i74 h ALA 237 Cb 0.36 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1i74 h ALA 237 CO 0.01 0.49 -0.01 0.82 0.00 0.00 0.00 179.25 180.56 1i74 h ILE 238 N 0.63 1.26 -0.76 0.00 2.04 0.22 -0.29 117.51 120.62 1i74 h ILE 238 Ca 0.14 -0.85 -0.02 0.00 1.00 0.00 0.00 64.86 65.12 1i74 h ILE 238 Cb 0.33 1.57 -0.04 0.00 -0.74 0.00 0.00 36.82 37.94 1i74 h ILE 238 CO 0.01 0.25 0.38 0.11 0.00 0.00 0.00 178.15 178.90 1i74 h LYS 239 N -0.04 1.08 -0.07 2.37 1.57 -0.72 0.58 116.57 121.34 1i74 h LYS 239 Ca 0.04 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 1i74 h LYS 239 Cb 0.38 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 1i74 h LYS 239 CO 0.01 0.83 0.04 0.00 -0.57 0.00 0.00 179.45 179.76 1i74 h ALA 240 N 1.19 0.09 -0.83 3.86 0.00 -1.09 -1.39 119.26 121.09 1i74 h ALA 240 Ca 0.26 0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.20 1i74 h ALA 240 Cb 0.09 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.82 1i74 h ALA 240 CO -0.04 -0.43 0.54 1.03 0.00 0.00 0.00 179.25 180.36 1i74 h SER 241 N 0.08 0.92 -0.94 0.00 0.87 -0.63 -0.58 113.55 113.27 1i74 h SER 241 Ca 0.03 -0.01 0.04 0.00 -1.23 0.00 0.00 61.79 60.61 1i74 h SER 241 Cb 0.00 -0.21 -0.06 0.00 -0.44 0.00 0.00 62.40 61.69 1i74 h SER 241 CO -0.02 0.64 0.61 1.56 -0.53 0.00 0.00 176.83 179.10 1i74 h GLN 242 N 1.08 1.14 -0.18 2.24 4.20 -0.35 -0.10 115.11 123.14 1i74 h GLN 242 Ca 0.32 -0.07 -0.15 0.00 0.06 0.00 0.00 58.65 58.82 1i74 h GLN 242 Cb -0.05 -0.26 0.00 0.00 0.30 0.00 0.00 27.48 27.48 1i74 h GLN 242 CO -0.10 0.75 -0.46 0.00 -0.67 0.00 0.00 178.83 178.36 1i74 h ALA 243 N 1.39 0.29 -0.44 3.87 0.00 -0.57 -1.50 119.26 122.31 1i74 h ALA 243 Ca 0.38 -0.48 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 1i74 h ALA 243 Cb 0.02 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1i74 h ALA 243 CO -0.13 0.44 -0.07 0.00 0.00 0.00 0.00 179.25 179.49 1i74 h ALA 244 N 0.57 1.06 -0.02 0.00 0.00 -0.79 -3.31 119.26 116.77 1i74 h ALA 244 Ca -0.01 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1i74 h ALA 244 Cb 1.07 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1i74 h ALA 244 CO 0.10 0.58 -0.07 0.09 0.00 0.00 0.00 179.25 179.95 1i74 n ASN 245 N -4.19 2.12 -0.96 0.00 3.02 -0.08 -5.02 115.26 110.15 1i74 n ASN 245 Ca 0.02 -1.56 -0.04 0.00 -0.03 0.00 0.00 54.58 52.97 1i74 n ASN 245 Cb 0.34 0.10 0.01 0.00 -0.61 0.00 0.00 39.78 39.62 1i74 n ASN 245 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1i74 n GLY 246 N 0.91 0.60 3.71 7.41 0.00 -0.62 -5.04 105.19 112.16 1i74 n GLY 246 Ca 0.08 -0.54 -0.36 0.00 0.00 0.00 0.00 46.02 45.19 1i74 n GLY 246 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1i74 s TYR 247 N -2.91 3.41 -0.05 1.61 4.12 -0.84 -4.74 117.35 117.95 1i74 s TYR 247 Ca 0.09 0.49 0.15 0.00 0.02 0.00 0.00 57.07 57.82 1i74 s TYR 247 Cb -0.04 -2.33 0.15 0.00 -1.52 0.00 0.00 41.96 38.21 1i74 s TYR 247 CO 0.11 0.17 1.48 0.66 0.02 0.00 0.00 175.55 177.99 1i74 h SER 248 N 6.94 0.00 -4.93 2.29 4.64 -1.64 -3.45 113.55 117.40 1i74 h SER 248 Ca -0.40 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 60.79 1i74 h SER 248 Cb 1.16 0.00 -0.21 0.00 -0.31 0.00 0.00 62.40 63.05 1i74 h SER 248 CO 0.73 0.55 -0.41 -1.81 -0.87 0.00 0.00 176.83 175.02 1i74 s ASP 249 N -6.49 -0.06 -0.06 4.97 1.01 -1.22 -1.02 116.67 113.79 1i74 s ASP 249 Ca 0.03 -0.08 -0.00 0.00 0.71 0.00 0.00 52.55 53.21 1i74 s ASP 249 Cb 0.09 0.25 0.03 0.00 1.01 0.00 0.00 42.92 44.30 1i74 s ASP 249 CO 0.74 -0.39 -0.01 0.12 0.21 0.00 0.00 175.17 175.85 1i74 s PHE 250 N -1.30 0.63 -0.20 4.23 5.36 -0.47 -0.91 117.98 125.32 1i74 s PHE 250 Ca -0.14 -0.15 -0.02 0.00 -0.96 0.00 0.00 56.93 55.67 1i74 s PHE 250 Cb -0.07 -0.70 0.00 0.00 -0.34 0.00 0.00 43.02 41.92 1i74 s PHE 250 CO 0.02 -0.26 -0.11 0.08 -1.46 0.00 0.00 175.22 173.49 1i74 s VAL 251 N 1.52 2.79 0.06 3.12 1.01 0.27 -1.91 120.40 127.27 1i74 s VAL 251 Ca -0.02 -0.69 0.01 0.00 0.00 0.00 0.00 61.98 61.28 1i74 s VAL 251 Cb -0.13 -2.23 0.01 0.00 0.00 0.00 0.00 36.38 34.02 1i74 s VAL 251 CO -0.03 0.48 0.07 -0.11 0.00 0.00 0.00 175.10 175.50 1i74 n LEU 252 N 4.68 0.00 -3.14 3.92 0.00 0.13 -0.47 117.00 122.11 1i74 n LEU 252 Ca -0.19 -0.29 0.06 0.00 0.00 0.00 0.00 56.01 55.58 1i74 n LEU 252 Cb 0.51 -0.03 0.00 0.00 0.00 0.00 0.00 43.42 43.90 1i74 n LEU 252 CO 0.28 -0.42 0.62 -0.63 0.00 0.00 0.00 177.39 177.24 1i74 s ILE 254 N 0.21 -0.06 -0.31 1.96 1.01 -0.26 -1.20 121.20 122.55 1i74 s ILE 254 Ca 0.05 0.00 -0.16 0.00 0.00 0.00 0.00 60.65 60.54 1i74 s ILE 254 Cb -0.00 -0.06 -0.02 0.00 0.01 0.00 0.00 42.46 42.38 1i74 s ILE 254 CO 0.03 0.00 0.43 -0.89 0.00 0.00 0.00 174.94 174.52 1i74 s THR 255 N 2.97 5.11 -0.63 2.92 2.01 -0.44 -0.13 115.64 127.45 1i74 s THR 255 Ca 0.32 0.41 -0.24 0.00 0.31 0.00 0.00 61.69 62.49 1i74 s THR 255 Cb 0.00 -3.83 0.05 0.00 0.01 0.00 0.00 72.50 68.73 1i74 s THR 255 CO -0.22 -0.03 1.03 -0.62 -0.69 0.00 0.00 174.62 174.08 1i74 s ASP 256 N 1.69 6.26 0.44 3.53 -1.08 0.82 -0.78 116.67 127.54 1i74 s ASP 256 Ca 0.16 -0.56 0.23 0.00 -0.52 0.00 0.00 52.55 51.86 1i74 s ASP 256 Cb -0.16 -2.46 0.97 0.00 -1.46 0.00 0.00 42.92 39.81 1i74 s ASP 256 CO 0.11 -1.43 1.85 0.16 0.52 0.00 0.00 175.17 176.38 1i74 h ILE 257 N 6.02 0.64 0.18 4.11 3.07 -1.80 -0.02 117.51 129.70 1i74 h ILE 257 Ca -0.27 -1.10 -0.01 0.00 1.55 0.00 0.00 64.86 65.03 1i74 h ILE 257 Cb 1.07 1.72 0.00 0.00 -0.27 0.00 0.00 36.82 39.34 1i74 h ILE 257 CO 1.16 0.23 -0.09 -0.07 -1.05 0.00 0.00 178.15 178.34 1i74 h LEU 258 N 0.00 -0.20 -0.59 0.16 3.38 -1.90 -3.30 115.31 112.85 1i74 h LEU 258 Ca -0.00 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.65 1i74 h LEU 258 Cb 0.70 0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.50 1i74 h LEU 258 CO 0.03 0.27 -0.11 0.59 0.09 0.00 0.00 178.44 179.31 1i74 n ASN 259 N -4.98 1.03 -3.69 -0.43 3.02 -1.23 -4.97 115.26 104.01 1i74 n ASN 259 Ca -0.08 -1.08 -0.22 0.00 -0.03 0.00 0.00 54.58 53.17 1i74 n ASN 259 Cb 0.26 0.03 0.04 0.00 -0.61 0.00 0.00 39.78 39.50 1i74 n ASN 259 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1i74 n SER 260 N -0.41 -1.74 -4.16 6.41 7.64 -0.04 -4.83 113.62 116.49 1i74 n SER 260 Ca 0.16 -0.79 -0.14 0.00 1.01 0.00 0.00 58.87 59.12 1i74 n SER 260 Cb 0.32 -4.19 -0.11 0.00 -1.01 0.00 0.00 64.21 59.22 1i74 n SER 260 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1i74 s ASN 261 N -4.24 1.32 0.01 6.43 0.01 -1.06 -2.71 114.94 114.70 1i74 s ASN 261 Ca 0.08 -0.80 0.04 0.00 -0.71 0.00 0.00 52.86 51.47 1i74 s ASN 261 Cb -0.04 0.02 -0.01 0.00 0.41 0.00 0.00 41.25 41.63 1i74 s ASN 261 CO 0.80 -0.28 -0.12 -0.44 -1.51 0.00 0.00 177.10 175.55 1i74 s SER 262 N -2.39 1.39 -0.13 -1.22 0.01 -1.06 -0.13 113.70 110.16 1i74 s SER 262 Ca 0.04 -0.28 -0.12 0.00 1.31 0.00 0.00 55.95 56.90 1i74 s SER 262 Cb -0.03 -0.13 -0.05 0.00 0.21 0.00 0.00 66.02 66.02 1i74 s SER 262 CO -0.01 0.10 0.25 -0.70 0.41 0.00 0.00 173.24 173.29 1i74 s GLU 263 N -0.53 4.00 -0.26 12.44 2.56 0.81 -1.06 118.70 136.66 1i74 s GLU 263 Ca 0.03 0.04 -0.08 0.00 0.00 0.00 0.00 54.97 54.96 1i74 s GLU 263 Cb -0.05 -3.34 -0.03 0.00 2.00 0.00 0.00 34.13 32.71 1i74 s GLU 263 CO 0.00 0.45 0.10 0.42 -0.56 0.00 0.00 175.26 175.67 1i74 s ILE 264 N -0.16 4.50 -0.20 -3.70 -1.09 0.56 -1.10 121.20 120.01 1i74 s ILE 264 Ca 0.16 -0.13 -0.00 0.00 -2.23 0.00 0.00 60.65 58.44 1i74 s ILE 264 Cb -0.13 -3.12 0.01 0.00 -1.58 0.00 0.00 42.46 37.64 1i74 s ILE 264 CO 0.04 0.31 -0.14 -0.22 -1.23 0.00 0.00 174.94 173.70 1i74 s LEU 265 N 1.64 2.47 0.02 2.97 0.20 -0.34 -0.97 118.68 124.67 1i74 s LEU 265 Ca 0.06 -0.62 0.04 0.00 0.69 0.00 0.00 54.13 54.30 1i74 s LEU 265 Cb -0.15 -1.57 -0.02 0.00 -0.43 0.00 0.00 46.19 44.02 1i74 s LEU 265 CO 0.05 -0.02 -0.12 0.00 -0.29 0.00 0.00 176.35 175.97 1i74 s ALA 266 N 1.34 1.02 0.06 5.97 0.00 -0.38 0.17 121.76 129.94 1i74 s ALA 266 Ca 0.04 -0.67 0.00 0.00 0.00 0.00 0.00 51.96 51.33 1i74 s ALA 266 Cb -0.14 -0.18 -0.04 0.00 0.00 0.00 0.00 23.12 22.76 1i74 s ALA 266 CO -0.09 0.20 -0.04 -0.51 0.00 0.00 0.00 175.76 175.32 1i74 s LEU 267 N -0.81 2.45 0.00 0.00 1.43 -0.80 -4.78 118.68 116.17 1i74 s LEU 267 Ca 0.02 -0.92 0.00 0.00 -1.03 0.00 0.00 54.13 52.20 1i74 s LEU 267 Cb -0.06 0.09 0.00 0.00 0.03 0.00 0.00 46.19 46.24 1i74 s LEU 267 CO 0.00 -0.50 0.00 0.61 0.23 0.00 0.00 176.35 176.69 1i74 n GLY 268 N 0.32 0.49 0.27 -3.19 0.00 -1.26 -1.36 105.19 100.46 1i74 n GLY 268 Ca -0.15 -2.20 -0.00 0.00 0.00 0.00 0.00 46.02 43.67 1i74 n GLY 268 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1i74 h ASN 269 N 0.00 0.51 -1.02 1.61 2.35 -1.45 -3.31 115.58 114.26 1i74 h ASN 269 Ca 0.00 -0.10 -0.58 0.00 -0.55 0.00 0.00 56.30 55.07 1i74 h ASN 269 Cb 0.00 -0.13 -0.41 0.00 0.05 0.00 0.00 38.32 37.83 1i74 h ASN 269 CO 0.00 0.58 -0.54 0.59 -1.65 0.00 0.00 177.43 176.42 1i74 n ASN 270 N -4.27 5.28 0.18 5.81 3.02 -1.26 -4.74 115.26 119.27 1i74 n ASN 270 Ca 0.02 -3.75 0.16 0.00 -0.03 0.00 0.00 54.58 50.98 1i74 n ASN 270 Cb 0.25 -0.47 0.77 0.00 -0.61 0.00 0.00 39.78 39.73 1i74 n ASN 270 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 1i74 h THR 271 N 2.15 0.61 -0.08 3.41 1.35 -1.89 0.11 112.91 118.58 1i74 h THR 271 Ca 0.39 0.00 -0.08 0.00 -0.55 0.00 0.00 66.41 66.16 1i74 h THR 271 Cb 1.24 0.85 -0.01 0.00 -1.73 0.00 0.00 68.15 68.51 1i74 h THR 271 CO 0.90 0.00 -0.33 -2.24 -0.25 0.00 0.00 175.52 173.60 1i74 h ASP 272 N 0.00 0.16 0.40 5.36 2.03 -1.92 -1.12 116.42 121.33 1i74 h ASP 272 Ca 0.10 -0.05 -0.14 0.00 -0.73 0.00 0.00 57.03 56.20 1i74 h ASP 272 Cb 0.49 -0.04 -0.01 0.00 -0.83 0.00 0.00 39.33 38.93 1i74 h ASP 272 CO -0.00 0.49 -0.61 0.11 -1.03 0.00 0.00 179.24 178.20 1i74 h LYS 273 N 0.14 0.20 -0.28 4.15 1.57 -1.16 -1.45 116.57 119.74 1i74 h LYS 273 Ca 0.02 -0.14 -0.03 0.00 -1.87 0.00 0.00 60.65 58.63 1i74 h LYS 273 Cb 0.66 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.98 1i74 h LYS 273 CO 0.05 0.75 0.06 0.28 -0.57 0.00 0.00 179.45 180.02 1i74 h VAL 274 N 0.15 1.22 -0.03 0.50 2.07 -1.16 0.13 116.25 119.14 1i74 h VAL 274 Ca -0.01 -0.75 -0.01 0.00 0.82 0.00 0.00 66.70 66.75 1i74 h VAL 274 Cb 1.11 1.17 -0.00 0.00 -1.52 0.00 0.00 31.29 32.05 1i74 h VAL 274 CO 0.09 0.24 -0.04 -0.33 0.02 0.00 0.00 177.57 177.56 1i74 h GLU 275 N 0.29 0.04 0.03 1.57 5.08 -0.99 -1.93 114.58 118.66 1i74 h GLU 275 Ca 0.09 -0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.22 1i74 h GLU 275 Cb 0.31 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 1i74 h GLU 275 CO 0.00 0.08 -1.03 0.00 -1.00 0.00 0.00 179.01 177.07 1i74 h ALA 276 N 1.92 0.34 0.00 3.43 0.00 -0.51 0.12 119.26 124.56 1i74 h ALA 276 Ca 0.01 -0.86 -0.06 0.00 0.00 0.00 0.00 54.91 54.00 1i74 h ALA 276 Cb 0.10 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1i74 h ALA 276 CO 0.01 1.11 -0.27 0.00 0.00 0.00 0.00 179.25 180.09 1i74 h ALA 277 N 0.91 1.24 0.00 0.00 0.00 0.04 -3.25 119.26 118.20 1i74 h ALA 277 Ca -0.05 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1i74 h ALA 277 Cb 1.75 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.50 1i74 h ALA 277 CO 0.15 0.34 0.00 1.19 0.00 0.00 0.00 179.25 180.93 1i74 n PHE 278 N -3.77 0.00 -3.57 0.00 3.01 -1.09 -4.77 117.46 107.27 1i74 n PHE 278 Ca -0.01 -0.01 -0.21 0.00 1.01 0.00 0.00 57.45 58.23 1i74 n PHE 278 Cb 0.37 -0.00 0.07 0.00 -0.01 0.00 0.00 39.48 39.91 1i74 n PHE 278 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1i74 n ASN 279 N -0.01 -3.51 -3.89 4.37 3.02 0.36 -5.00 115.26 110.60 1i74 n ASN 279 Ca 0.00 -0.64 -0.21 0.00 -0.03 0.00 0.00 54.58 53.70 1i74 n ASN 279 Cb 0.02 -4.83 -0.09 0.00 -0.61 0.00 0.00 39.78 34.28 1i74 n ASN 279 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 1i74 s PHE 280 N -3.39 1.69 -0.20 3.10 -0.00 -0.86 -5.05 117.98 113.28 1i74 s PHE 280 Ca 0.24 -1.41 -0.01 0.00 -0.00 0.00 0.00 56.93 55.75 1i74 s PHE 280 Cb -0.11 -0.92 0.00 0.00 -0.00 0.00 0.00 43.02 42.00 1i74 s PHE 280 CO 0.75 -0.53 -0.12 0.99 -0.00 0.00 0.00 175.22 176.31 1i74 s THR 281 N -3.45 2.77 -0.20 -4.49 2.01 -1.26 -4.68 115.64 106.33 1i74 s THR 281 Ca 0.33 -0.70 -0.29 0.00 0.31 0.00 0.00 61.69 61.34 1i74 s THR 281 Cb 0.04 -2.22 -0.00 0.00 0.01 0.00 0.00 72.50 70.32 1i74 s THR 281 CO 0.19 0.48 1.20 -0.76 -0.69 0.00 0.00 174.62 175.04 1i74 s LEU 282 N 1.32 4.12 -0.18 4.42 1.43 -1.26 -4.63 118.68 123.90 1i74 s LEU 282 Ca 0.04 1.53 -0.02 0.00 -1.03 0.00 0.00 54.13 54.65 1i74 s LEU 282 Cb -0.14 -3.54 -0.01 0.00 0.03 0.00 0.00 46.19 42.53 1i74 s LEU 282 CO -0.07 -0.78 -0.08 -0.54 0.23 0.00 0.00 176.35 175.12 1i74 s LYS 283 N 3.50 3.40 -1.65 1.70 3.01 -0.38 -4.39 119.74 124.93 1i74 s LYS 283 Ca 0.52 -0.64 -0.02 0.00 -1.01 0.00 0.00 55.97 54.82 1i74 s LYS 283 Cb -0.19 -2.86 0.00 0.00 -1.01 0.00 0.00 37.83 33.78 1i74 s LYS 283 CO 0.13 -0.01 0.18 -1.71 0.51 0.00 0.00 175.35 174.45 1i74 n ASN 284 N 4.22 -5.76 -0.25 2.83 2.85 -1.26 -2.44 115.26 115.45 1i74 n ASN 284 Ca -0.18 -0.08 -0.03 0.00 -0.11 0.00 0.00 54.58 54.17 1i74 n ASN 284 Cb 0.52 -4.76 -0.01 0.00 1.24 0.00 0.00 39.78 36.76 1i74 n ASN 284 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 1i74 n ASN 285 N -2.15 -3.51 -3.69 1.20 3.02 -1.26 -5.02 115.26 103.85 1i74 n ASN 285 Ca -0.20 0.08 -0.10 0.00 -0.03 0.00 0.00 54.58 54.33 1i74 n ASN 285 Cb 0.66 -1.30 -0.05 0.00 -0.61 0.00 0.00 39.78 38.48 1i74 n ASN 285 CO 0.00 0.00 0.00 -1.38 -2.62 0.00 0.00 177.26 173.26 1i74 s HIS 286 N -2.08 -0.13 0.04 3.10 -3.43 -1.02 -1.25 115.29 110.52 1i74 s HIS 286 Ca 0.00 -0.20 -0.24 0.00 -0.80 0.00 0.00 55.06 53.82 1i74 s HIS 286 Cb 0.00 0.25 0.06 0.00 -1.43 0.00 0.00 32.58 31.46 1i74 s HIS 286 CO 0.00 -0.74 0.57 0.00 -2.00 0.00 0.00 174.74 172.57 1i74 s ALA 287 N -3.83 -1.46 0.07 -1.38 0.00 -0.14 -1.25 121.76 113.78 1i74 s ALA 287 Ca 0.05 0.73 -0.29 0.00 0.00 0.00 0.00 51.96 52.46 1i74 s ALA 287 Cb 0.02 0.38 -0.05 0.00 0.00 0.00 0.00 23.12 23.46 1i74 s ALA 287 CO -0.09 -0.52 0.91 0.12 0.00 0.00 0.00 175.76 176.18 1i74 s PHE 288 N -2.37 3.77 -0.55 0.00 5.36 -1.26 -0.32 117.98 122.60 1i74 s PHE 288 Ca -0.06 1.70 0.04 0.00 -0.96 0.00 0.00 56.93 57.65 1i74 s PHE 288 Cb -0.01 -3.00 0.16 0.00 -0.34 0.00 0.00 43.02 39.83 1i74 s PHE 288 CO -0.01 0.19 0.38 -1.17 -1.46 0.00 0.00 175.22 173.15 1i74 s LEU 289 N 0.16 3.27 0.50 6.12 2.96 -0.23 -4.93 118.68 126.54 1i74 s LEU 289 Ca 0.46 -3.30 -0.21 0.00 -0.22 0.00 0.00 54.13 50.85 1i74 s LEU 289 Cb -0.22 -1.13 -0.09 0.00 0.50 0.00 0.00 46.19 45.25 1i74 s LEU 289 CO 0.28 -0.16 0.85 0.00 -1.32 0.00 0.00 176.35 176.00 1i74 n ALA 290 N 2.64 -0.25 -0.45 5.97 0.00 -1.26 -2.76 120.51 124.41 1i74 n ALA 290 Ca 0.20 0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.74 1i74 n ALA 290 Cb 0.39 -2.01 0.00 0.00 0.00 0.00 0.00 19.45 17.83 1i74 n ALA 290 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1i74 n GLY 291 N 1.39 0.95 3.67 0.00 0.00 -1.10 -4.87 105.19 105.24 1i74 n GLY 291 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 1i74 n GLY 291 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i74 s ALA 292 N -2.35 3.49 0.00 4.61 0.00 -1.11 -4.82 121.76 121.58 1i74 s ALA 292 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 51.96 51.91 1i74 s ALA 292 Cb 0.00 -3.09 0.00 0.00 0.00 0.00 0.00 23.12 20.03 1i74 s ALA 292 CO 0.00 -0.52 0.00 1.33 0.00 0.00 0.00 175.76 176.57 1i74 n VAL 293 N 4.54 0.00 -4.05 0.00 0.24 -1.26 -2.58 118.33 115.23 1i74 n VAL 293 Ca 0.01 -0.01 -0.35 0.00 -2.04 0.00 0.00 64.34 61.95 1i74 n VAL 293 Cb 0.50 0.23 -0.13 0.00 -1.47 0.00 0.00 33.84 32.96 1i74 n VAL 293 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1i74 s SER 294 N -0.27 4.61 0.00 -1.34 0.15 -1.26 -5.01 113.70 110.59 1i74 s SER 294 Ca 0.00 -0.28 -0.25 0.00 0.70 0.00 0.00 55.95 56.13 1i74 s SER 294 Cb 0.00 -1.79 -0.18 0.00 -1.71 0.00 0.00 66.02 62.35 1i74 s SER 294 CO 0.00 0.04 1.27 -0.09 1.20 0.00 0.00 173.24 175.66 1i74 h ARG 295 N 7.70 -0.21 -0.22 5.44 2.43 -1.97 0.42 114.38 127.98 1i74 h ARG 295 Ca -0.37 0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 58.81 1i74 h ARG 295 Cb 1.17 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.76 1i74 h ARG 295 CO 0.60 0.15 0.12 1.57 -1.51 0.00 0.00 179.97 180.90 1i74 h LYS 296 N -0.59 0.29 0.00 0.20 2.10 -1.97 -1.43 116.57 115.17 1i74 h LYS 296 Ca -0.02 -0.02 -0.38 0.00 -2.00 0.00 0.00 60.65 58.23 1i74 h LYS 296 Cb 0.45 -0.06 -0.07 0.00 -0.90 0.00 0.00 32.23 31.65 1i74 h LYS 296 CO 0.04 0.21 -2.41 1.63 -2.00 0.00 0.00 179.45 176.92 1i74 n LYS 297 N -4.49 0.67 -0.07 0.07 5.02 -1.23 -4.23 118.16 113.91 1i74 n LYS 297 Ca 0.00 0.08 0.07 0.00 -2.02 0.00 0.00 58.31 56.45 1i74 n LYS 297 Cb 0.09 -1.53 0.10 0.00 -0.02 0.00 0.00 35.03 33.67 1i74 n LYS 297 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1i74 n GLN 298 N -3.03 1.54 0.09 1.97 6.02 0.14 -4.65 117.38 119.46 1i74 n GLN 298 Ca -0.39 -1.61 0.00 0.00 -0.01 0.00 0.00 57.00 54.99 1i74 n GLN 298 Cb 1.07 -1.30 0.00 0.00 1.02 0.00 0.00 30.24 31.03 1i74 n GLN 298 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1i74 n VAL 299 N 0.82 0.47 -0.17 5.09 0.31 -0.76 -4.83 118.33 119.26 1i74 n VAL 299 Ca 0.10 0.15 -0.02 0.00 -0.01 0.00 0.00 64.34 64.57 1i74 n VAL 299 Cb 0.40 -0.90 0.07 0.00 -0.91 0.00 0.00 33.84 32.50 1i74 n VAL 299 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1i74 h VAL 300 N 0.00 0.64 -0.67 2.52 2.07 -1.53 -1.59 116.25 117.70 1i74 h VAL 300 Ca 0.00 -0.06 0.13 0.00 0.82 0.00 0.00 66.70 67.59 1i74 h VAL 300 Cb 0.00 0.45 -0.09 0.00 -1.52 0.00 0.00 31.29 30.13 1i74 h VAL 300 CO 0.00 0.03 0.20 -0.65 0.02 0.00 0.00 177.57 177.17 1i74 h PRO 301 N 0.17 0.33 -0.04 1.57 0.11 -1.81 0.67 132.00 133.00 1i74 h PRO 301 Ca 0.26 -0.02 -0.17 0.00 0.11 0.00 0.00 66.00 66.18 1i74 h PRO 301 Cb 0.39 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.42 1i74 h PRO 301 CO -0.39 0.22 -0.73 -0.56 -0.21 0.00 0.00 178.00 176.32 1i74 h GLN 302 N 0.34 0.25 -0.12 1.05 -0.00 -1.79 -1.31 115.11 113.53 1i74 h GLN 302 Ca 0.36 -0.22 -0.10 0.00 -0.00 0.00 0.00 58.65 58.69 1i74 h GLN 302 Cb 0.54 0.05 -0.01 0.00 -0.00 0.00 0.00 27.48 28.05 1i74 h GLN 302 CO -0.41 0.88 -0.39 -0.07 -0.00 0.00 0.00 178.83 178.84 1i74 h LEU 303 N 0.17 0.27 -0.12 0.06 3.38 -0.26 -0.53 115.31 118.27 1i74 h LEU 303 Ca -0.03 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 57.78 1i74 h LEU 303 Cb 1.30 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.97 1i74 h LEU 303 CO 0.12 0.64 -0.14 0.74 0.09 0.00 0.00 178.44 179.89 1i74 h THR 304 N 0.22 1.36 0.17 0.22 2.02 0.58 -1.38 112.91 116.09 1i74 h THR 304 Ca 0.02 -1.32 -0.00 0.00 0.77 0.00 0.00 66.41 65.88 1i74 h THR 304 Cb 0.79 1.95 -0.00 0.00 -1.74 0.00 0.00 68.15 69.15 1i74 h THR 304 CO 0.06 0.38 -0.10 -0.08 0.37 0.00 0.00 175.52 176.15 1i74 h GLU 305 N -0.09 -0.25 -0.66 6.66 4.81 -1.08 0.49 114.58 124.46 1i74 h GLU 305 Ca 0.02 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 1i74 h GLU 305 Cb 0.67 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 30.08 1i74 h GLU 305 CO 0.03 -0.17 0.37 0.66 -0.73 0.00 0.00 179.01 179.18 1i74 h SER 306 N -0.26 0.82 1.37 1.04 4.64 -1.12 -0.00 113.55 120.03 1i74 h SER 306 Ca -0.02 -0.08 -0.01 0.00 -0.47 0.00 0.00 61.79 61.21 1i74 h SER 306 Cb 0.22 -0.21 -0.00 0.00 -0.31 0.00 0.00 62.40 62.10 1i74 h SER 306 CO 0.02 0.66 -0.04 -0.26 -0.87 0.00 0.00 176.83 176.34 1i74 h PHE 307 N 0.90 0.00 0.00 4.77 -1.00 -1.17 -3.48 116.94 116.96 1i74 h PHE 307 Ca 0.23 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.01 1i74 h PHE 307 Cb 0.02 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.58 1i74 h PHE 307 CO -0.01 0.04 0.00 0.09 -1.61 0.00 0.00 178.31 176.82 1i74 n ASN 308 N -3.13 0.00 -0.35 2.17 5.03 0.17 -4.56 115.26 114.60 1i74 n ASN 308 Ca 0.02 0.00 0.04 0.00 0.87 0.00 0.00 54.58 55.51 1i74 n ASN 308 Cb 0.41 0.00 0.04 0.00 -1.02 0.00 0.00 39.78 39.21 1i74 n ASN 308 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04