#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2go9 n ARG 2 N 0.00 0.00 -3.84 2.12 -4.01 -1.18 -5.00 116.66 104.75 2go9 n ARG 2 Ca 0.00 0.00 -0.12 0.00 -1.04 0.00 0.00 57.85 56.69 2go9 n ARG 2 Cb 0.00 0.00 -0.10 0.00 -3.04 0.00 0.00 32.46 29.32 2go9 n ARG 2 CO 0.00 0.00 0.00 -1.21 -3.04 0.00 0.00 177.63 173.38 2go9 s GLU 3 N 0.00 0.48 -0.82 2.89 2.02 -1.22 -4.96 118.70 117.09 2go9 s GLU 3 Ca 0.00 -0.24 -0.02 0.00 0.02 0.00 0.00 54.97 54.74 2go9 s GLU 3 Cb 0.00 0.21 0.20 0.00 0.10 0.00 0.00 34.13 34.64 2go9 s GLU 3 CO 0.00 -0.11 0.68 -0.51 0.02 0.00 0.00 175.26 175.34 2go9 s LEU 4 N -1.11 5.44 0.00 1.80 1.43 -1.26 -3.50 118.68 121.48 2go9 s LEU 4 Ca -0.12 -3.53 0.25 0.00 -1.03 0.00 0.00 54.13 49.70 2go9 s LEU 4 Cb -0.06 -1.88 0.88 0.00 0.03 0.00 0.00 46.19 45.16 2go9 s LEU 4 CO 0.02 -0.22 1.64 0.35 0.23 0.00 0.00 176.35 178.36 2go9 n THR 5 N 2.58 0.10 -3.90 5.49 -2.24 -1.26 -4.52 114.28 110.53 2go9 n THR 5 Ca 0.18 -0.31 -0.16 0.00 -2.27 0.00 0.00 64.05 61.49 2go9 n THR 5 Cb 0.37 0.50 -0.16 0.00 -2.10 0.00 0.00 70.33 68.94 2go9 n THR 5 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2go9 s THR 6 N -1.90 0.12 0.18 4.28 2.01 -1.26 -1.46 115.64 117.61 2go9 s THR 6 Ca 0.35 0.09 0.09 0.00 0.31 0.00 0.00 61.69 62.53 2go9 s THR 6 Cb 0.20 -0.20 -0.04 0.00 0.01 0.00 0.00 72.50 72.46 2go9 s THR 6 CO 0.30 0.11 -0.18 0.68 -0.69 0.00 0.00 174.62 174.85 2go9 s VAL 7 N 0.85 1.87 -0.01 3.82 -7.23 -0.53 -1.20 120.40 117.96 2go9 s VAL 7 Ca -0.08 -2.03 0.05 0.00 -1.81 0.00 0.00 61.98 58.10 2go9 s VAL 7 Cb -0.11 -1.93 -0.01 0.00 0.56 0.00 0.00 36.38 34.88 2go9 s VAL 7 CO -0.02 -0.39 -0.15 -1.48 -0.31 0.00 0.00 175.10 172.76 2go9 s LEU 8 N -2.89 2.03 0.05 1.32 0.05 -0.09 -1.00 118.68 118.15 2go9 s LEU 8 Ca 0.19 -0.27 0.04 0.00 0.05 0.00 0.00 54.13 54.14 2go9 s LEU 8 Cb -0.05 -0.77 -0.04 0.00 -2.05 0.00 0.00 46.19 43.29 2go9 s LEU 8 CO 0.07 0.18 -0.05 -0.69 -0.55 0.00 0.00 176.35 175.31 2go9 s VAL 9 N -0.35 3.70 0.28 1.48 1.01 -0.28 -1.64 120.40 124.60 2go9 s VAL 9 Ca 0.06 -0.94 0.06 0.00 0.00 0.00 0.00 61.98 61.15 2go9 s VAL 9 Cb -0.06 -2.68 -0.06 0.00 0.00 0.00 0.00 36.38 33.58 2go9 s VAL 9 CO -0.01 0.25 -0.03 -0.54 0.00 0.00 0.00 175.10 174.78 2go9 s LYS 10 N -1.85 1.55 0.00 2.72 1.02 0.64 -0.93 119.74 122.89 2go9 s LYS 10 Ca 0.20 -1.80 0.00 0.00 0.02 0.00 0.00 55.97 54.39 2go9 s LYS 10 Cb -0.11 -1.05 0.00 0.00 -0.52 0.00 0.00 37.83 36.15 2go9 s LYS 10 CO 0.12 -0.02 0.00 0.09 -0.92 0.00 0.00 175.35 174.62 2go9 n ASN 11 N -0.59 0.00 -2.72 2.83 4.13 -0.22 -1.68 115.26 117.01 2go9 n ASN 11 Ca -0.05 0.00 -0.11 0.00 1.68 0.00 0.00 54.58 56.10 2go9 n ASN 11 Cb 0.64 0.00 0.01 0.00 -1.54 0.00 0.00 39.78 38.89 2go9 n ASN 11 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 2go9 n LEU 12 N 0.00 -2.47 -4.60 3.41 4.32 -1.25 -1.67 117.00 114.73 2go9 n LEU 12 Ca 0.00 0.16 -0.29 0.00 -0.02 0.00 0.00 56.01 55.86 2go9 n LEU 12 Cb 0.00 -1.23 0.21 0.00 -1.62 0.00 0.00 43.42 40.79 2go9 n LEU 12 CO 0.00 -0.71 0.60 -2.16 -1.22 0.00 0.00 177.39 173.90 2go9 s PRO 13 N -1.17 -0.39 0.36 3.23 0.04 -1.26 -4.18 135.00 131.63 2go9 s PRO 13 Ca 0.11 0.41 0.15 0.00 0.04 0.00 0.00 61.00 61.70 2go9 s PRO 13 Cb -0.01 -1.65 1.03 0.00 0.04 0.00 0.00 34.50 33.91 2go9 s PRO 13 CO 0.24 -3.26 1.73 1.57 0.04 0.00 0.00 177.00 177.32 2go9 h LYS 14 N -2.27 0.43 0.00 4.56 2.10 -1.93 -1.00 116.57 118.46 2go9 h LYS 14 Ca -0.54 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.08 2go9 h LYS 14 Cb 1.33 -0.10 0.00 0.00 -0.90 0.00 0.00 32.23 32.56 2go9 h LYS 14 CO 0.51 0.29 0.00 0.43 -2.00 0.00 0.00 179.45 178.67 2go9 n SER 15 N -4.80 0.00 -2.67 7.07 7.64 -1.26 -2.62 113.62 116.99 2go9 n SER 15 Ca 0.28 0.50 -0.20 0.00 1.01 0.00 0.00 58.87 60.46 2go9 n SER 15 Cb 0.87 -0.50 0.00 0.00 -1.01 0.00 0.00 64.21 63.57 2go9 n SER 15 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2go9 n TYR 16 N -1.50 2.40 -1.04 1.43 9.36 -0.38 -4.91 117.16 122.51 2go9 n TYR 16 Ca 0.03 -3.18 -0.29 0.00 3.32 0.00 0.00 57.90 57.78 2go9 n TYR 16 Cb 0.15 -0.27 0.17 0.00 -0.63 0.00 0.00 39.34 38.77 2go9 n TYR 16 CO 0.00 0.00 0.00 -0.80 0.22 0.00 0.00 176.86 176.28 2go9 s ASN 17 N -3.28 2.67 0.24 2.98 -0.87 -1.08 -4.55 114.94 111.06 2go9 s ASN 17 Ca 0.40 1.43 -0.06 0.00 -1.57 0.00 0.00 52.86 53.05 2go9 s ASN 17 Cb 0.40 -2.10 0.43 0.00 -0.02 0.00 0.00 41.25 39.96 2go9 s ASN 17 CO -0.09 -3.13 1.67 1.56 -2.57 0.00 0.00 177.10 174.53 2go9 h GLN 18 N -1.89 0.20 -0.11 -0.60 4.20 -1.95 -0.17 115.11 114.80 2go9 h GLN 18 Ca -0.53 -0.01 0.04 0.00 0.06 0.00 0.00 58.65 58.21 2go9 h GLN 18 Cb 1.31 -0.05 -0.05 0.00 0.30 0.00 0.00 27.48 29.00 2go9 h GLN 18 CO 0.54 0.14 -0.17 -0.97 -0.67 0.00 0.00 178.83 177.70 2go9 h ASN 19 N 0.21 -0.52 -0.41 1.46 -1.24 -1.99 0.79 115.58 113.89 2go9 h ASN 19 Ca 0.40 0.09 0.00 0.00 0.71 0.00 0.00 56.30 57.50 2go9 h ASN 19 Cb 0.69 0.24 -0.02 0.00 0.73 0.00 0.00 38.32 39.96 2go9 h ASN 19 CO -0.54 -0.22 0.27 0.11 -1.29 0.00 0.00 177.43 175.76 2go9 h LYS 20 N -0.22 0.54 -0.76 6.67 1.57 -1.44 -2.79 116.57 120.14 2go9 h LYS 20 Ca 0.09 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 2go9 h LYS 20 Cb 0.35 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.50 2go9 h LYS 20 CO -0.24 0.36 0.48 -0.39 -0.57 0.00 0.00 179.45 179.09 2go9 h VAL 21 N 0.55 1.21 -0.37 0.50 -1.51 -0.35 -2.62 116.25 113.65 2go9 h VAL 21 Ca 0.15 -0.42 0.08 0.00 -1.23 0.00 0.00 66.70 65.27 2go9 h VAL 21 Cb -0.05 0.12 -0.08 0.00 -2.13 0.00 0.00 31.29 29.15 2go9 h VAL 21 CO -0.03 0.21 -0.13 0.22 -1.23 0.00 0.00 177.57 176.61 2go9 h TYR 22 N 1.04 -0.30 -0.60 5.19 5.03 -0.76 0.34 116.97 126.90 2go9 h TYR 22 Ca 0.28 0.04 0.12 0.00 2.58 0.00 0.00 58.73 61.75 2go9 h TYR 22 Cb -0.07 0.19 -0.10 0.00 1.55 0.00 0.00 36.73 38.29 2go9 h TYR 22 CO -0.01 -0.20 0.00 0.87 -1.32 0.00 0.00 178.16 177.49 2go9 h LYS 23 N -0.05 0.11 -0.04 1.82 1.79 -1.20 -2.78 116.57 116.22 2go9 h LYS 23 Ca 0.18 -0.01 -0.02 0.00 -2.18 0.00 0.00 60.65 58.63 2go9 h LYS 23 Cb 0.33 -0.03 -0.00 0.00 -1.58 0.00 0.00 32.23 30.95 2go9 h LYS 23 CO -0.41 0.08 -0.05 1.88 -1.08 0.00 0.00 179.45 179.87 2go9 h TYR 24 N 0.12 0.13 -0.63 -1.35 -1.99 -0.98 -3.06 116.97 109.20 2go9 h TYR 24 Ca 0.31 -0.04 -0.08 0.00 2.00 0.00 0.00 58.73 60.92 2go9 h TYR 24 Cb 0.50 -0.03 -0.02 0.00 2.00 0.00 0.00 36.73 39.18 2go9 h TYR 24 CO -0.36 0.57 0.06 0.27 -0.00 0.00 0.00 178.16 178.70 2go9 h PHE 25 N -0.36 1.14 0.00 4.88 -0.00 -0.84 -1.09 116.94 120.67 2go9 h PHE 25 Ca 0.01 -0.17 -0.05 0.00 -0.00 0.00 0.00 57.97 57.76 2go9 h PHE 25 Cb 0.55 -0.31 -0.01 0.00 -0.00 0.00 0.00 35.95 36.19 2go9 h PHE 25 CO 0.10 0.98 -0.24 1.57 -0.00 0.00 0.00 178.31 180.71 2go9 h LYS 26 N 0.98 0.00 0.00 6.09 5.09 -1.61 -0.24 116.57 126.88 2go9 h LYS 26 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.93 2go9 h LYS 26 Cb 0.48 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.81 2go9 h LYS 26 CO 0.02 0.24 -0.13 0.72 -2.09 0.00 0.00 179.45 178.21 2go9 n HIS 27 N -3.74 0.43 0.03 0.07 8.25 -0.73 -4.15 115.22 115.38 2go9 n HIS 27 Ca -0.01 0.13 -0.02 0.00 -0.26 0.00 0.00 57.72 57.55 2go9 n HIS 27 Cb 0.35 -0.67 -0.01 0.00 1.12 0.00 0.00 29.99 30.78 2go9 n HIS 27 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2go9 n GLY 29 N 1.31 2.22 3.80 0.00 0.00 -1.03 -4.92 105.19 106.57 2go9 n GLY 29 Ca -0.02 -1.15 -0.35 0.00 0.00 0.00 0.00 46.02 44.50 2go9 n GLY 29 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2go9 s PRO 30 N -2.04 4.06 -0.03 1.61 0.04 -1.26 -4.59 135.00 132.79 2go9 s PRO 30 Ca 0.02 1.36 -0.06 0.00 0.04 0.00 0.00 61.00 62.36 2go9 s PRO 30 Cb -0.00 -2.30 0.01 0.00 0.04 0.00 0.00 34.50 32.24 2go9 s PRO 30 CO 0.02 -0.21 0.15 0.42 0.04 0.00 0.00 177.00 177.41 2go9 s ILE 31 N -1.89 0.04 -0.11 0.56 1.09 -1.26 -4.74 121.20 114.89 2go9 s ILE 31 Ca 0.62 -0.35 -0.02 0.00 -1.10 0.00 0.00 60.65 59.80 2go9 s ILE 31 Cb -0.17 -0.33 -0.01 0.00 -1.06 0.00 0.00 42.46 40.90 2go9 s ILE 31 CO 0.21 -0.19 -0.04 0.40 -0.10 0.00 0.00 174.94 175.22 2go9 h ILE 32 N 4.59 0.00 -3.87 2.92 2.04 -1.17 -3.49 117.51 118.54 2go9 h ILE 32 Ca -0.28 -0.98 -0.23 0.00 1.00 0.00 0.00 64.86 64.37 2go9 h ILE 32 Cb 1.20 0.00 -0.16 0.00 -0.74 0.00 0.00 36.82 37.11 2go9 h ILE 32 CO 0.41 0.00 -0.71 -2.28 0.00 0.00 0.00 178.15 175.57 2go9 s HIS 33 N -1.71 0.82 -0.15 1.37 5.04 -0.73 -5.02 115.29 114.92 2go9 s HIS 33 Ca -0.04 -0.82 -0.19 0.00 -1.54 0.00 0.00 55.06 52.48 2go9 s HIS 33 Cb 0.00 -0.48 0.05 0.00 0.04 0.00 0.00 32.58 32.19 2go9 s HIS 33 CO 0.05 -0.14 0.50 0.54 -2.34 0.00 0.00 174.74 173.35 2go9 s VAL 34 N -3.10 0.01 0.19 0.89 0.11 -1.26 -0.59 120.40 116.65 2go9 s VAL 34 Ca 0.06 -0.07 -0.16 0.00 -2.93 0.00 0.00 61.98 58.88 2go9 s VAL 34 Cb 0.02 -0.73 0.02 0.00 -1.53 0.00 0.00 36.38 34.17 2go9 s VAL 34 CO -0.04 -0.04 0.49 -0.62 -3.33 0.00 0.00 175.10 171.57 2go9 s ASP 35 N -0.12 -0.22 0.30 3.54 2.15 -0.47 -5.01 116.67 116.84 2go9 s ASP 35 Ca -0.03 -0.52 0.11 0.00 0.43 0.00 0.00 52.55 52.53 2go9 s ASP 35 Cb -0.03 0.56 -0.05 0.00 -0.30 0.00 0.00 42.92 43.09 2go9 s ASP 35 CO 0.02 -1.03 -0.11 0.68 -0.17 0.00 0.00 175.17 174.56 2go9 s VAL 36 N -3.88 2.57 -0.28 1.11 -7.23 -1.26 -1.71 120.40 109.72 2go9 s VAL 36 Ca 0.10 -2.22 0.02 0.00 -1.81 0.00 0.00 61.98 58.06 2go9 s VAL 36 Cb -0.00 -2.54 0.08 0.00 0.56 0.00 0.00 36.38 34.47 2go9 s VAL 36 CO -0.03 -0.31 -0.01 0.00 -0.31 0.00 0.00 175.10 174.44 2go9 s ALA 37 N -2.51 2.22 -0.54 1.32 0.00 0.40 -4.87 121.76 117.78 2go9 s ALA 37 Ca 0.32 -1.78 -0.28 0.00 0.00 0.00 0.00 51.96 50.22 2go9 s ALA 37 Cb -0.02 -1.63 0.00 0.00 0.00 0.00 0.00 23.12 21.47 2go9 s ALA 37 CO 0.17 -1.40 1.55 0.16 0.00 0.00 0.00 175.76 176.23 2go9 s ASP 38 N 1.26 5.93 -0.95 0.00 -4.77 -1.26 -1.79 116.67 115.09 2go9 s ASP 38 Ca 0.01 0.41 -0.02 0.00 -3.30 0.00 0.00 52.55 49.65 2go9 s ASP 38 Cb -0.19 -2.54 0.26 0.00 -1.09 0.00 0.00 42.92 39.36 2go9 s ASP 38 CO -0.10 -1.84 1.00 -1.54 0.70 0.00 0.00 175.17 173.40 2go9 n SER 39 N 10.28 4.90 0.26 2.11 3.41 -1.26 -4.94 113.62 128.38 2go9 n SER 39 Ca 0.15 -3.22 0.12 0.00 -0.26 0.00 0.00 58.87 55.65 2go9 n SER 39 Cb 0.49 -1.11 0.75 0.00 -0.26 0.00 0.00 64.21 64.09 2go9 n SER 39 CO 0.00 0.00 0.00 0.17 -0.16 0.00 0.00 175.04 175.05 2go9 h LEU 40 N 5.73 0.00 -1.55 1.04 8.10 -1.93 -0.37 115.31 126.33 2go9 h LEU 40 Ca 0.18 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.17 2go9 h LEU 40 Cb 0.75 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.97 2go9 h LEU 40 CO 0.99 0.00 0.00 0.11 -4.11 0.00 0.00 178.44 175.43 2go9 h LYS 41 N 0.00 0.00 -5.60 0.17 1.79 -1.97 -3.43 116.57 107.53 2go9 h LYS 41 Ca 0.02 0.00 -0.48 0.00 -2.18 0.00 0.00 60.65 58.01 2go9 h LYS 41 Cb 0.08 0.00 -0.14 0.00 -1.58 0.00 0.00 32.23 30.59 2go9 h LYS 41 CO -0.00 0.00 -0.72 0.15 -1.08 0.00 0.00 179.45 177.80 2go9 s LYS 42 N -3.62 1.42 0.02 3.15 -0.14 -0.15 -5.08 119.74 115.35 2go9 s LYS 42 Ca -0.01 -1.66 -0.16 0.00 -1.36 0.00 0.00 55.97 52.78 2go9 s LYS 42 Cb 0.08 -1.18 -0.09 0.00 -1.68 0.00 0.00 37.83 34.97 2go9 s LYS 42 CO 0.31 0.15 1.09 -0.97 -0.76 0.00 0.00 175.35 175.17 2go9 h ASN 43 N 2.45 -0.49 -3.94 2.83 -1.24 -1.85 -3.45 115.58 109.90 2go9 h ASN 43 Ca -0.39 0.02 -0.51 0.00 0.71 0.00 0.00 56.30 56.13 2go9 h ASN 43 Cb 1.23 0.13 0.06 0.00 0.73 0.00 0.00 38.32 40.46 2go9 h ASN 43 CO 0.63 -0.31 0.53 -0.36 -1.29 0.00 0.00 177.43 176.64 2go9 s PHE 44 N -3.99 3.00 0.54 0.67 0.08 -1.26 -4.98 117.98 112.03 2go9 s PHE 44 Ca -0.08 1.52 0.03 0.00 0.12 0.00 0.00 56.93 58.51 2go9 s PHE 44 Cb 0.01 -3.47 0.04 0.00 -0.57 0.00 0.00 43.02 39.03 2go9 s PHE 44 CO 0.25 -1.53 0.75 1.03 -0.10 0.00 0.00 175.22 175.62 2go9 s ARG 45 N -2.27 2.51 0.37 0.44 3.00 -0.67 -4.71 118.95 117.63 2go9 s ARG 45 Ca 0.57 -0.95 0.04 0.00 0.00 0.00 0.00 55.73 55.38 2go9 s ARG 45 Cb -0.33 -2.54 -0.03 0.00 0.00 0.00 0.00 34.95 32.05 2go9 s ARG 45 CO 0.42 -0.69 0.13 -0.06 0.00 0.00 0.00 175.30 175.09 2go9 s PHE 46 N -2.70 1.77 0.23 -0.53 0.08 -0.74 -1.05 117.98 115.03 2go9 s PHE 46 Ca 0.58 -1.26 -0.16 0.00 0.12 0.00 0.00 56.93 56.21 2go9 s PHE 46 Cb -0.10 -1.10 0.01 0.00 -0.57 0.00 0.00 43.02 41.27 2go9 s PHE 46 CO 0.38 -0.31 0.55 0.00 -0.10 0.00 0.00 175.22 175.74 2go9 s ALA 47 N -3.33 -0.74 -0.04 5.36 0.00 -0.11 -0.45 121.76 122.46 2go9 s ALA 47 Ca 0.29 -0.49 -0.04 0.00 0.00 0.00 0.00 51.96 51.72 2go9 s ALA 47 Cb 0.04 0.93 0.01 0.00 0.00 0.00 0.00 23.12 24.10 2go9 s ALA 47 CO 0.16 -0.88 0.10 -0.98 0.00 0.00 0.00 175.76 174.16 2go9 s ARG 48 N -3.94 0.13 -0.04 0.00 1.04 -0.69 -1.13 118.95 114.33 2go9 s ARG 48 Ca 0.15 0.11 -0.02 0.00 -1.04 0.00 0.00 55.73 54.93 2go9 s ARG 48 Cb -0.02 0.06 0.03 0.00 -2.04 0.00 0.00 34.95 32.99 2go9 s ARG 48 CO 0.04 -0.02 0.06 0.42 -0.04 0.00 0.00 175.30 175.77 2go9 s ILE 49 N -0.02 -0.11 -0.98 4.99 1.01 -0.17 -1.37 121.20 124.55 2go9 s ILE 49 Ca -0.01 0.39 -0.16 0.00 0.00 0.00 0.00 60.65 60.88 2go9 s ILE 49 Cb -0.01 -0.15 0.17 0.00 0.01 0.00 0.00 42.46 42.48 2go9 s ILE 49 CO 0.00 0.16 1.11 -0.70 0.00 0.00 0.00 174.94 175.51 2go9 s GLU 50 N 2.02 3.76 0.42 2.79 2.12 0.24 -1.46 118.70 128.59 2go9 s GLU 50 Ca 0.03 -2.24 0.10 0.00 0.36 0.00 0.00 54.97 53.22 2go9 s GLU 50 Cb -0.12 -4.80 0.90 0.00 0.26 0.00 0.00 34.13 30.36 2go9 s GLU 50 CO -0.03 -1.61 1.99 0.74 -0.54 0.00 0.00 175.26 175.81 2go9 h PHE 51 N 8.02 0.25 -0.20 5.30 -1.00 -1.74 -0.06 116.94 127.51 2go9 h PHE 51 Ca 0.18 -0.01 -0.09 0.00 2.81 0.00 0.00 57.97 60.86 2go9 h PHE 51 Cb 0.98 -0.08 -0.03 0.00 3.61 0.00 0.00 35.95 40.43 2go9 h PHE 51 CO 1.08 0.29 -0.08 0.00 -1.61 0.00 0.00 178.31 177.99 2go9 n ALA 52 N -2.50 -0.06 -2.46 2.45 0.00 -0.54 -4.02 120.51 113.38 2go9 n ALA 52 Ca -0.00 0.07 -0.09 0.00 0.00 0.00 0.00 53.44 53.41 2go9 n ALA 52 Cb 0.19 -1.23 -0.10 0.00 0.00 0.00 0.00 19.45 18.31 2go9 n ALA 52 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2go9 s ARG 53 N -1.95 0.57 -0.02 0.00 0.52 -1.25 -4.95 118.95 111.87 2go9 s ARG 53 Ca 0.00 -1.01 -0.22 0.00 -0.52 0.00 0.00 55.73 53.98 2go9 s ARG 53 Cb 0.00 0.02 -0.23 0.00 0.52 0.00 0.00 34.95 35.25 2go9 s ARG 53 CO 0.00 -0.05 1.07 0.10 0.02 0.00 0.00 175.30 176.44 2go9 h TYR 54 N 3.71 0.46 -0.26 -0.53 -0.00 -1.90 -2.51 116.97 115.94 2go9 h TYR 54 Ca -0.34 -0.25 0.01 0.00 0.00 0.00 0.00 58.73 58.15 2go9 h TYR 54 Cb 1.17 -0.05 -0.01 0.00 0.00 0.00 0.00 36.73 37.84 2go9 h TYR 54 CO 0.59 1.06 0.17 0.22 -0.00 0.00 0.00 178.16 180.20 2go9 h ASP 55 N -0.27 0.26 0.16 0.10 3.58 -1.98 -1.87 116.42 116.41 2go9 h ASP 55 Ca -0.06 -0.01 -0.00 0.00 0.42 0.00 0.00 57.03 57.38 2go9 h ASP 55 Cb 1.18 -0.06 -0.00 0.00 1.72 0.00 0.00 39.33 42.16 2go9 h ASP 55 CO 0.09 0.19 -0.10 1.23 -2.88 0.00 0.00 179.24 177.76 2go9 h GLY 56 N 0.31 -0.26 0.61 -0.78 0.00 -1.89 -1.69 103.07 99.36 2go9 h GLY 56 Ca 0.10 0.11 0.04 0.00 0.00 0.00 0.00 47.33 47.58 2go9 h GLY 56 CO -0.02 -0.11 0.01 0.00 0.00 0.00 0.00 176.54 176.42 2go9 h ALA 57 N 0.58 0.24 -0.62 3.60 0.00 -0.90 -2.29 119.26 119.87 2go9 h ALA 57 Ca -0.01 0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.98 2go9 h ALA 57 Cb 0.22 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 2go9 h ALA 57 CO 0.02 -0.41 0.39 -0.07 0.00 0.00 0.00 179.25 179.18 2go9 h LEU 58 N 0.09 0.66 -1.97 0.00 -0.00 -1.27 0.15 115.31 112.97 2go9 h LEU 58 Ca 0.13 -0.01 0.03 0.00 -0.00 0.00 0.00 57.88 58.03 2go9 h LEU 58 Cb 0.16 -0.15 -0.01 0.00 -0.00 0.00 0.00 40.66 40.66 2go9 h LEU 58 CO -0.20 0.47 0.09 0.00 -0.00 0.00 0.00 178.44 178.79 2go9 h ALA 59 N 1.25 2.06 0.05 1.53 0.00 -0.95 -0.80 119.26 122.41 2go9 h ALA 59 Ca 0.24 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 2go9 h ALA 59 Cb -0.04 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2go9 h ALA 59 CO -0.08 -0.09 -0.03 0.00 0.00 0.00 0.00 179.25 179.06 2go9 h ALA 60 N 1.94 -0.07 -0.36 0.00 0.00 -0.66 -3.23 119.26 116.87 2go9 h ALA 60 Ca 0.06 -0.29 0.05 0.00 0.00 0.00 0.00 54.91 54.73 2go9 h ALA 60 Cb 0.17 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.94 2go9 h ALA 60 CO -0.00 -0.11 0.06 0.82 0.00 0.00 0.00 179.25 180.02 2go9 h ILE 61 N -0.93 0.81 -0.63 0.00 2.04 -0.78 -1.20 117.51 116.81 2go9 h ILE 61 Ca -0.01 -0.06 0.02 0.00 1.00 0.00 0.00 64.86 65.81 2go9 h ILE 61 Cb 0.59 0.61 -0.03 0.00 -0.74 0.00 0.00 36.82 37.25 2go9 h ILE 61 CO 0.01 0.03 0.42 0.71 0.00 0.00 0.00 178.15 179.33 2go9 h THR 62 N 0.18 1.12 0.00 -0.27 1.35 -1.32 -2.13 112.91 111.84 2go9 h THR 62 Ca 0.17 -0.28 0.00 0.00 -0.55 0.00 0.00 66.41 65.75 2go9 h THR 62 Cb 0.20 0.25 0.00 0.00 -1.73 0.00 0.00 68.15 66.87 2go9 h THR 62 CO -0.23 0.15 0.00 1.17 -0.25 0.00 0.00 175.52 176.36 2go9 n LYS 63 N -4.45 0.16 0.07 4.72 3.00 -0.46 -3.38 118.16 117.83 2go9 n LYS 63 Ca 0.07 0.17 0.01 0.00 -0.00 0.00 0.00 58.31 58.56 2go9 n LYS 63 Cb 0.09 -1.50 0.33 0.00 0.00 0.00 0.00 35.03 33.95 2go9 n LYS 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2go9 h THR 64 N 0.00 1.21 -0.41 3.15 1.03 -1.40 -3.35 112.91 113.14 2go9 h THR 64 Ca 0.00 -0.91 -0.71 0.00 -0.01 0.00 0.00 66.41 64.78 2go9 h THR 64 Cb 0.09 1.20 -0.05 0.00 -1.07 0.00 0.00 68.15 68.32 2go9 h THR 64 CO 0.00 0.29 3.04 1.41 -0.01 0.00 0.00 175.52 180.25 2go9 n HIS 65 N -4.24 3.00 -3.33 0.00 8.25 -1.22 -4.57 115.22 113.12 2go9 n HIS 65 Ca -0.00 -2.96 -0.09 0.00 -0.26 0.00 0.00 57.72 54.42 2go9 n HIS 65 Cb 0.30 -2.34 -0.07 0.00 1.12 0.00 0.00 29.99 29.00 2go9 n HIS 65 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 2go9 s LYS 66 N 1.84 0.37 0.79 -0.41 3.01 -1.26 -5.17 119.74 118.91 2go9 s LYS 66 Ca 0.53 0.47 -0.12 0.00 -1.01 0.00 0.00 55.97 55.83 2go9 s LYS 66 Cb 0.15 -0.40 0.07 0.00 -1.01 0.00 0.00 37.83 36.64 2go9 s LYS 66 CO -0.06 -0.72 1.15 0.08 0.51 0.00 0.00 175.35 176.30 2go9 s VAL 67 N 2.56 2.59 -0.37 3.17 1.01 -1.26 -4.55 120.40 123.54 2go9 s VAL 67 Ca 0.12 0.23 0.03 0.00 0.00 0.00 0.00 61.98 62.36 2go9 s VAL 67 Cb -0.15 -2.61 0.15 0.00 0.00 0.00 0.00 36.38 33.78 2go9 s VAL 67 CO -0.19 -0.21 0.35 0.54 0.00 0.00 0.00 175.10 175.58 2go9 s VAL 68 N -2.45 -0.20 -0.77 2.92 0.11 -1.26 -4.97 120.40 113.79 2go9 s VAL 68 Ca 0.68 -1.26 -0.03 0.00 -2.93 0.00 0.00 61.98 58.44 2go9 s VAL 68 Cb -0.23 -0.78 -0.03 0.00 -1.53 0.00 0.00 36.38 33.80 2go9 s VAL 68 CO 0.51 -0.70 0.69 0.61 -3.33 0.00 0.00 175.10 172.88 2go9 n GLY 69 N 4.07 -0.96 2.61 6.54 0.00 -1.26 -3.64 105.19 112.55 2go9 n GLY 69 Ca 0.13 0.41 -0.07 0.00 0.00 0.00 0.00 46.02 46.49 2go9 n GLY 69 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2go9 n GLN 70 N -2.37 -1.31 -3.33 1.61 6.02 -1.26 -4.90 117.38 111.84 2go9 n GLN 70 Ca -0.03 0.70 -0.23 0.00 -0.01 0.00 0.00 57.00 57.43 2go9 n GLN 70 Cb 0.56 -4.84 -0.09 0.00 1.02 0.00 0.00 30.24 26.88 2go9 n GLN 70 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 2go9 s ASN 71 N -2.39 1.40 -0.31 1.08 2.47 -1.24 -5.10 114.94 110.85 2go9 s ASN 71 Ca 0.00 -2.37 -0.30 0.00 0.42 0.00 0.00 52.86 50.61 2go9 s ASN 71 Cb 0.00 0.06 -0.08 0.00 -1.45 0.00 0.00 41.25 39.79 2go9 s ASN 71 CO 0.00 -0.21 2.24 -1.84 -3.72 0.00 0.00 177.10 173.57 2go9 n GLU 72 N 3.46 1.53 -2.51 0.43 -0.00 -1.26 -4.01 120.64 118.28 2go9 n GLU 72 Ca 0.20 0.38 -0.34 0.00 -0.00 0.00 0.00 57.16 57.40 2go9 n GLU 72 Cb 0.46 -2.96 -0.03 0.00 -0.00 0.00 0.00 31.44 28.90 2go9 n GLU 72 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.13 178.09 2go9 s ILE 73 N 8.41 3.71 -0.22 3.84 -5.25 -1.26 -4.85 121.20 125.58 2go9 s ILE 73 Ca 1.04 1.09 0.01 0.00 -0.99 0.00 0.00 60.65 61.81 2go9 s ILE 73 Cb -0.52 -3.45 0.03 0.00 2.95 0.00 0.00 42.46 41.48 2go9 s ILE 73 CO 0.39 -0.20 -0.15 -0.63 -1.79 0.00 0.00 174.94 172.56 2go9 s ILE 74 N -1.92 2.20 -0.14 8.37 1.09 -0.68 -4.77 121.20 125.35 2go9 s ILE 74 Ca 0.67 -1.18 -0.03 0.00 -1.10 0.00 0.00 60.65 59.01 2go9 s ILE 74 Cb -0.18 -2.08 -0.03 0.00 -1.06 0.00 0.00 42.46 39.12 2go9 s ILE 74 CO 0.21 0.31 -0.04 -0.69 -0.10 0.00 0.00 174.94 174.63 2go9 s VAL 75 N 1.23 3.91 0.35 2.92 1.01 -1.26 -0.26 120.40 128.29 2go9 s VAL 75 Ca -0.00 -0.36 -0.07 0.00 0.00 0.00 0.00 61.98 61.54 2go9 s VAL 75 Cb -0.16 -2.69 0.02 0.00 0.00 0.00 0.00 36.38 33.55 2go9 s VAL 75 CO -0.09 0.52 0.56 -0.44 0.00 0.00 0.00 175.10 175.65 2go9 s SER 76 N 0.07 0.59 1.08 3.32 0.01 -0.65 -4.67 113.70 113.46 2go9 s SER 76 Ca -0.00 -1.35 -0.12 0.00 1.31 0.00 0.00 55.95 55.78 2go9 s SER 76 Cb -0.13 0.71 0.22 0.00 0.21 0.00 0.00 66.02 67.03 2go9 s SER 76 CO 0.03 -1.40 0.93 0.00 0.41 0.00 0.00 173.24 173.21 2go9 n HIS 77 N -0.54 -0.65 -2.80 2.43 1.44 -1.26 -0.91 115.22 112.92 2go9 n HIS 77 Ca -0.02 0.06 -0.34 0.00 -2.01 0.00 0.00 57.72 55.42 2go9 n HIS 77 Cb 0.61 -1.78 -0.07 0.00 0.12 0.00 0.00 29.99 28.87 2go9 n HIS 77 CO 0.00 0.00 0.00 -1.17 -2.81 0.00 0.00 176.34 172.36 2go9 s LEU 78 N -6.18 3.99 0.32 2.39 2.96 -0.34 -3.94 118.68 117.88 2go9 s LEU 78 Ca 0.66 1.72 0.07 0.00 -0.22 0.00 0.00 54.13 56.37 2go9 s LEU 78 Cb -0.23 -4.47 -0.03 0.00 0.50 0.00 0.00 46.19 41.96 2go9 s LEU 78 CO 0.63 -0.35 0.29 0.28 -1.32 0.00 0.00 176.35 175.89 2go9 s THR 79 N -2.10 3.70 -2.00 3.68 -1.32 -1.26 -4.99 115.64 111.36 2go9 s THR 79 Ca 0.61 -1.35 0.02 0.00 -1.21 0.00 0.00 61.69 59.76 2go9 s THR 79 Cb -0.11 -3.23 0.05 0.00 -1.51 0.00 0.00 72.50 67.70 2go9 s THR 79 CO 0.15 -0.20 0.36 -1.84 -2.21 0.00 0.00 174.62 170.88 2go9 n GLU 80 N -1.37 0.16 0.00 7.08 0.00 -1.26 -3.92 120.64 121.33 2go9 n GLU 80 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.13 2go9 n GLU 80 Cb 0.59 -1.16 0.00 0.00 0.00 0.00 0.00 31.44 30.88 2go9 n GLU 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2go9 s THR 82 N -1.92 4.86 0.49 0.00 2.01 -1.25 -1.83 115.64 117.99 2go9 s THR 82 Ca 0.00 0.62 -0.20 0.00 0.31 0.00 0.00 61.69 62.42 2go9 s THR 82 Cb 0.00 -4.11 -0.08 0.00 0.01 0.00 0.00 72.50 68.32 2go9 s THR 82 CO 0.00 -0.35 1.05 -1.48 -0.69 0.00 0.00 174.62 173.15 2go9 s LEU 83 N 2.78 3.86 -0.08 4.42 2.34 0.66 -2.03 118.68 130.62 2go9 s LEU 83 Ca 0.26 1.96 -0.07 0.00 0.06 0.00 0.00 54.13 56.33 2go9 s LEU 83 Cb -0.14 -4.54 0.03 0.00 -0.56 0.00 0.00 46.19 40.97 2go9 s LEU 83 CO 0.15 -0.80 0.22 -1.66 -1.06 0.00 0.00 176.35 173.20 2go9 s TRP 84 N -1.94 -0.25 0.01 3.48 1.48 -0.50 -0.48 118.94 120.73 2go9 s TRP 84 Ca 0.67 0.61 -0.05 0.00 -1.06 0.00 0.00 56.10 56.27 2go9 s TRP 84 Cb -0.17 0.07 -0.05 0.00 -1.16 0.00 0.00 33.47 32.16 2go9 s TRP 84 CO 0.21 -0.13 0.25 -1.64 -4.06 0.00 0.00 176.95 171.57 2go9 s MET 85 N 0.31 3.54 0.14 3.25 -1.94 -0.21 -1.14 119.30 123.25 2go9 s MET 85 Ca -0.02 -0.15 0.00 0.00 -1.71 0.00 0.00 55.69 53.81 2go9 s MET 85 Cb -0.03 -3.07 0.00 0.00 2.01 0.00 0.00 34.83 33.74 2go9 s MET 85 CO -0.01 0.65 0.00 -2.37 -0.01 0.00 0.00 175.02 173.28 2go9 n THR 86 N 1.02 0.99 0.81 2.05 5.66 -0.72 -1.63 114.28 122.47 2go9 n THR 86 Ca -0.11 0.33 0.00 0.00 -3.05 0.00 0.00 64.05 61.22 2go9 n THR 86 Cb 0.53 -1.37 0.00 0.00 -1.55 0.00 0.00 70.33 67.93 2go9 n THR 86 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 2go9 n ASN 87 N -3.50 1.45 -4.81 1.09 5.03 -1.24 -4.73 115.26 108.56 2go9 n ASN 87 Ca 0.00 -1.62 -0.30 0.00 0.87 0.00 0.00 54.58 53.52 2go9 n ASN 87 Cb 0.00 -0.41 -0.06 0.00 -1.02 0.00 0.00 39.78 38.30 2go9 n ASN 87 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.26 176.15 2go9 s PHE 88 N -0.53 3.25 0.61 3.10 -0.71 -1.26 -4.68 117.98 117.75 2go9 s PHE 88 Ca 0.00 0.10 -0.13 0.00 -1.04 0.00 0.00 56.93 55.86 2go9 s PHE 88 Cb 0.00 -1.64 -0.04 0.00 -1.21 0.00 0.00 43.02 40.13 2go9 s PHE 88 CO 0.00 0.53 1.03 -1.25 -1.34 0.00 0.00 175.22 174.19 2go9 s PRO 89 N -2.48 3.48 0.23 1.99 0.04 -1.26 -4.96 135.00 132.03 2go9 s PRO 89 Ca 0.30 0.93 0.21 0.00 0.04 0.00 0.00 61.00 62.49 2go9 s PRO 89 Cb -0.12 -2.06 0.94 0.00 0.04 0.00 0.00 34.50 33.29 2go9 s PRO 89 CO 0.23 -0.67 1.65 -0.35 0.04 0.00 0.00 177.00 177.91 2go9 n PRO 90 N -2.41 0.16 0.00 0.56 -0.04 -1.26 -2.76 135.00 129.24 2go9 n PRO 90 Ca 0.07 0.44 0.07 0.00 -0.04 0.00 0.00 63.50 64.04 2go9 n PRO 90 Cb 0.54 -1.83 0.36 0.00 -0.04 0.00 0.00 33.50 32.53 2go9 n PRO 90 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2go9 n SER 91 N -2.13 0.00 -4.56 3.54 2.88 -1.26 -4.24 113.62 107.85 2go9 n SER 91 Ca 0.02 0.08 -0.27 0.00 -1.33 0.00 0.00 58.87 57.37 2go9 n SER 91 Cb 0.19 -0.29 -0.05 0.00 -0.75 0.00 0.00 64.21 63.31 2go9 n SER 91 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 2go9 s TYR 92 N -2.57 1.82 0.51 0.66 1.51 -1.11 -4.97 117.35 113.19 2go9 s TYR 92 Ca 0.13 0.62 -0.18 0.00 -1.01 0.00 0.00 57.07 56.63 2go9 s TYR 92 Cb 0.10 -4.04 -0.08 0.00 -0.11 0.00 0.00 41.96 37.83 2go9 s TYR 92 CO 0.22 -1.71 1.01 0.95 -1.11 0.00 0.00 175.55 174.91 2go9 s THR 93 N 10.13 4.07 0.22 -0.71 -4.23 -1.26 -4.96 115.64 118.91 2go9 s THR 93 Ca 0.70 1.15 -0.07 0.00 -1.18 0.00 0.00 61.69 62.28 2go9 s THR 93 Cb -0.06 -3.52 0.17 0.00 1.34 0.00 0.00 72.50 70.43 2go9 s THR 93 CO 0.00 -0.42 1.82 -0.61 -0.54 0.00 0.00 174.62 174.87 2go9 h GLN 94 N 1.22 0.74 -0.45 3.99 -0.00 -1.95 -0.71 115.11 117.94 2go9 h GLN 94 Ca -0.48 -0.04 0.09 0.00 -0.00 0.00 0.00 58.65 58.22 2go9 h GLN 94 Cb 1.20 -0.17 -0.09 0.00 0.00 0.00 0.00 27.48 28.43 2go9 h GLN 94 CO 0.60 0.49 -0.18 0.07 0.00 0.00 0.00 178.83 179.80 2go9 h ARG 95 N 0.76 -0.08 -0.87 1.69 0.11 -2.00 -2.07 114.38 111.91 2go9 h ARG 95 Ca 0.34 0.01 0.15 0.00 0.10 0.00 0.00 59.98 60.58 2go9 h ARG 95 Cb 0.23 0.02 -0.07 0.00 1.11 0.00 0.00 29.97 31.26 2go9 h ARG 95 CO -0.20 -0.06 0.57 -0.97 0.10 0.00 0.00 179.97 179.41 2go9 h ASN 96 N -0.09 0.59 -0.28 0.08 -0.00 -1.51 -0.64 115.58 113.73 2go9 h ASN 96 Ca 0.22 0.04 -0.17 0.00 -0.00 0.00 0.00 56.30 56.39 2go9 h ASN 96 Cb 0.42 -0.08 -0.00 0.00 -0.00 0.00 0.00 38.32 38.66 2go9 h ASN 96 CO -0.51 0.29 -0.47 0.40 -0.00 0.00 0.00 177.43 177.14 2go9 h ILE 97 N 0.62 1.29 -0.25 2.57 2.04 -1.12 -1.12 117.51 121.54 2go9 h ILE 97 Ca 0.44 -1.66 -0.03 0.00 1.00 0.00 0.00 64.86 64.60 2go9 h ILE 97 Cb 0.80 1.66 -0.01 0.00 -0.74 0.00 0.00 36.82 38.52 2go9 h ILE 97 CO -0.19 0.54 0.00 -0.09 0.00 0.00 0.00 178.15 178.41 2go9 h ARG 98 N 0.57 0.37 0.23 2.37 1.12 -0.86 0.44 114.38 118.63 2go9 h ARG 98 Ca 0.02 -0.06 -0.01 0.00 -1.11 0.00 0.00 59.98 58.81 2go9 h ARG 98 Cb 1.08 -0.06 0.00 0.00 -0.01 0.00 0.00 29.97 30.98 2go9 h ARG 98 CO 0.11 0.40 -0.11 -0.44 -3.11 0.00 0.00 179.97 176.81 2go9 h ASP 99 N 0.36 -0.27 -0.54 -3.80 3.32 -1.27 -2.93 116.42 111.29 2go9 h ASP 99 Ca 0.08 -0.19 -0.05 0.00 0.02 0.00 0.00 57.03 56.90 2go9 h ASP 99 Cb 0.24 0.07 -0.03 0.00 0.22 0.00 0.00 39.33 39.83 2go9 h ASP 99 CO 0.01 0.05 0.17 -0.07 -1.72 0.00 0.00 179.24 177.68 2go9 h LEU 100 N -0.60 0.82 -0.82 1.55 -0.00 -0.43 0.09 115.31 115.92 2go9 h LEU 100 Ca -0.03 -0.14 -0.10 0.00 -0.00 0.00 0.00 57.88 57.62 2go9 h LEU 100 Cb 0.44 -0.21 -0.01 0.00 -0.00 0.00 0.00 40.66 40.87 2go9 h LEU 100 CO 0.05 0.78 -0.45 0.17 -0.00 0.00 0.00 178.44 178.99 2go9 h LEU 101 N 0.86 0.00 -0.43 1.67 8.10 -1.06 -2.16 115.31 122.29 2go9 h LEU 101 Ca 0.19 0.00 -0.18 0.00 0.11 0.00 0.00 57.88 58.01 2go9 h LEU 101 Cb 0.26 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.47 2go9 h LEU 101 CO -0.01 0.45 -0.77 -0.61 -4.11 0.00 0.00 178.44 173.40 2go9 h GLN 102 N 0.00 0.22 -0.15 0.17 4.15 -1.03 -0.05 115.11 118.42 2go9 h GLN 102 Ca -0.00 -0.20 -0.14 0.00 0.77 0.00 0.00 58.65 59.08 2go9 h GLN 102 Cb 0.99 0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.72 2go9 h GLN 102 CO 0.06 0.88 -0.49 0.22 -1.93 0.00 0.00 178.83 177.57 2go9 h ASP 103 N 0.14 0.43 0.00 -0.69 3.58 -0.76 -3.14 116.42 115.98 2go9 h ASP 103 Ca -0.03 -0.21 -0.37 0.00 0.42 0.00 0.00 57.03 56.84 2go9 h ASP 103 Cb 1.34 -0.12 -0.07 0.00 1.72 0.00 0.00 39.33 42.21 2go9 h ASP 103 CO 0.12 0.85 -2.40 0.00 -2.88 0.00 0.00 179.24 174.93 2go9 n ILE 104 N -3.97 1.40 0.00 2.25 3.06 -0.84 -4.89 119.36 116.37 2go9 n ILE 104 Ca -0.02 -0.53 0.00 0.00 -2.50 0.00 0.00 62.75 59.70 2go9 n ILE 104 Cb 0.55 -1.39 0.00 0.00 0.54 0.00 0.00 39.64 39.34 2go9 n ILE 104 CO 0.00 0.00 0.00 0.59 -2.50 0.00 0.00 176.55 174.64 2go9 n ASN 105 N -3.26 0.00 0.00 9.51 5.03 -0.16 -5.07 115.26 121.32 2go9 n ASN 105 Ca -0.44 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.01 2go9 n ASN 105 Cb 0.96 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.72 2go9 n ASN 105 CO 0.00 0.00 0.00 0.55 -1.83 0.00 0.00 177.26 175.98 2go9 n VAL 106 N -1.09 0.00 -4.90 2.41 3.14 -0.45 -4.94 118.33 112.50 2go9 n VAL 106 Ca 0.00 0.00 -0.26 0.00 -2.96 0.00 0.00 64.34 61.12 2go9 n VAL 106 Cb 0.00 0.00 -0.15 0.00 -1.06 0.00 0.00 33.84 32.63 2go9 n VAL 106 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 2go9 s VAL 107 N 0.00 1.53 0.30 1.55 0.11 -1.26 -4.41 120.40 118.22 2go9 s VAL 107 Ca 0.00 -0.87 0.06 0.00 -2.93 0.00 0.00 61.98 58.24 2go9 s VAL 107 Cb 0.00 -1.28 -0.06 0.00 -1.53 0.00 0.00 36.38 33.51 2go9 s VAL 107 CO 0.00 0.40 -0.02 0.00 -3.33 0.00 0.00 175.10 172.15 2go9 s ALA 108 N -0.50 2.41 -0.15 1.54 0.00 -1.26 -4.60 121.76 119.21 2go9 s ALA 108 Ca 0.07 -1.98 -0.13 0.00 0.00 0.00 0.00 51.96 49.92 2go9 s ALA 108 Cb -0.08 0.33 -0.04 0.00 0.00 0.00 0.00 23.12 23.33 2go9 s ALA 108 CO -0.00 -0.15 -0.26 -0.11 0.00 0.00 0.00 175.76 175.24 2go9 n LEU 109 N -0.64 1.69 -3.87 0.00 0.00 0.10 -4.81 117.00 109.46 2go9 n LEU 109 Ca -0.04 0.41 -0.08 0.00 0.00 0.00 0.00 56.01 56.29 2go9 n LEU 109 Cb 0.65 -0.76 -0.04 0.00 0.00 0.00 0.00 43.42 43.27 2go9 n LEU 109 CO 0.41 -0.36 0.31 -0.44 0.00 0.00 0.00 177.39 177.31 2go9 s SER 110 N -5.63 -0.20 -0.22 1.96 0.01 -0.74 -4.42 113.70 104.47 2go9 s SER 110 Ca -0.21 -0.68 -0.03 0.00 1.31 0.00 0.00 55.95 56.33 2go9 s SER 110 Cb 0.03 0.64 0.11 0.00 0.21 0.00 0.00 66.02 67.01 2go9 s SER 110 CO 0.31 -1.19 0.29 -0.63 0.41 0.00 0.00 173.24 172.44 2go9 s ILE 111 N -3.94 -0.46 -0.16 1.44 1.01 -1.26 -0.77 121.20 117.07 2go9 s ILE 111 Ca 0.15 -0.08 -0.02 0.00 0.00 0.00 0.00 60.65 60.70 2go9 s ILE 111 Cb -0.03 -0.73 -0.02 0.00 0.01 0.00 0.00 42.46 41.69 2go9 s ILE 111 CO 0.05 -0.16 -0.09 -0.13 0.00 0.00 0.00 174.94 174.61 2go9 s ARG 112 N 2.43 3.45 0.26 2.79 1.81 0.59 -5.01 118.95 125.27 2go9 s ARG 112 Ca 0.09 -0.63 0.01 0.00 -1.72 0.00 0.00 55.73 53.48 2go9 s ARG 112 Cb -0.15 -2.78 -0.04 0.00 -0.45 0.00 0.00 34.95 31.53 2go9 s ARG 112 CO -0.14 0.13 0.44 -0.51 -0.68 0.00 0.00 175.30 174.54 2go9 s LEU 113 N 0.60 4.18 0.66 2.53 1.02 -1.26 -1.64 118.68 124.76 2go9 s LEU 113 Ca -0.06 0.34 -0.13 0.00 0.02 0.00 0.00 54.13 54.30 2go9 s LEU 113 Cb -0.15 -3.14 -0.01 0.00 0.02 0.00 0.00 46.19 42.91 2go9 s LEU 113 CO 0.03 -0.13 1.06 -2.16 0.02 0.00 0.00 176.35 175.17 2go9 s PRO 114 N -3.82 3.03 -0.38 1.29 0.04 -1.26 -4.96 135.00 128.95 2go9 s PRO 114 Ca 0.38 1.09 0.04 0.00 0.04 0.00 0.00 61.00 62.55 2go9 s PRO 114 Cb -0.10 -2.00 0.16 0.00 0.04 0.00 0.00 34.50 32.60 2go9 s PRO 114 CO 0.31 -1.03 0.42 -1.12 0.04 0.00 0.00 177.00 175.62 2go9 s SER 115 N -3.29 0.73 0.00 6.66 0.01 -1.26 -5.04 113.70 111.51 2go9 s SER 115 Ca 0.61 -1.56 0.00 0.00 1.31 0.00 0.00 55.95 56.31 2go9 s SER 115 Cb -0.15 0.75 0.00 0.00 0.21 0.00 0.00 66.02 66.83 2go9 s SER 115 CO 0.47 -0.23 0.00 -0.11 0.41 0.00 0.00 173.24 173.78 2go9 n LEU 116 N 4.15 0.46 0.00 2.44 -0.00 -1.26 -5.00 117.00 117.78 2go9 n LEU 116 Ca 0.12 0.16 0.00 0.00 -0.00 0.00 0.00 56.01 56.29 2go9 n LEU 116 Cb 0.47 -0.34 0.00 0.00 -0.00 0.00 0.00 43.42 43.55 2go9 n LEU 116 CO 0.07 -0.34 0.00 0.54 -0.00 0.00 0.00 177.39 177.66 2go9 n ARG 117 N -1.87 0.00 0.03 1.96 5.12 -1.26 -5.08 116.66 115.56 2go9 n ARG 117 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 2go9 n ARG 117 Cb 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.30 2go9 n ARG 117 CO 0.00 0.00 0.00 1.19 -1.93 0.00 0.00 177.63 176.89 2go9 n PHE 118 N -0.93 -0.15 0.00 -1.55 3.72 -1.26 -5.04 117.46 112.25 2go9 n PHE 118 Ca 0.00 0.03 0.00 0.00 -0.05 0.00 0.00 57.45 57.43 2go9 n PHE 118 Cb 0.00 0.07 0.00 0.00 -0.94 0.00 0.00 39.48 38.61 2go9 n PHE 118 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 2go9 n ASN 119 N -2.94 0.00 -1.81 4.37 0.23 -1.26 -5.02 115.26 108.83 2go9 n ASN 119 Ca 0.00 0.00 -0.09 0.00 -0.53 0.00 0.00 54.58 53.96 2go9 n ASN 119 Cb 0.00 0.00 -0.07 0.00 -2.08 0.00 0.00 39.78 37.63 2go9 n ASN 119 CO 0.00 0.00 0.00 0.41 -0.93 0.00 0.00 177.26 176.74 2go9 n THR 120 N -0.87 2.57 0.90 5.53 -1.04 -1.26 -4.36 114.28 115.75 2go9 n THR 120 Ca 0.00 -1.21 0.10 0.00 -2.04 0.00 0.00 64.05 60.90 2go9 n THR 120 Cb 0.00 -1.68 -0.12 0.00 -1.82 0.00 0.00 70.33 66.71 2go9 n THR 120 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 2go9 n SER 121 N 1.72 0.91 -4.47 8.00 7.64 -1.26 -5.00 113.62 121.16 2go9 n SER 121 Ca 0.24 -0.92 -0.40 0.00 1.01 0.00 0.00 58.87 58.79 2go9 n SER 121 Cb 0.67 1.05 -0.08 0.00 -1.01 0.00 0.00 64.21 64.85 2go9 n SER 121 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 2go9 n ARG 122 N -1.52 -1.07 -0.16 1.43 0.63 -1.26 -4.97 116.66 109.74 2go9 n ARG 122 Ca 0.03 0.16 0.00 0.00 -0.92 0.00 0.00 57.85 57.13 2go9 n ARG 122 Cb 0.33 -4.60 0.00 0.00 0.45 0.00 0.00 32.46 28.63 2go9 n ARG 122 CO 0.00 0.00 0.00 -2.13 -2.51 0.00 0.00 177.63 172.99 2go9 n ARG 123 N -4.18 0.23 -4.21 -0.14 0.63 -1.26 -5.07 116.66 102.65 2go9 n ARG 123 Ca 0.04 0.00 -0.24 0.00 -0.92 0.00 0.00 57.85 56.73 2go9 n ARG 123 Cb 0.49 0.00 -0.08 0.00 0.45 0.00 0.00 32.46 33.33 2go9 n ARG 123 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 2go9 s PHE 124 N -0.61 2.61 0.07 -0.14 0.08 -1.26 -4.90 117.98 113.84 2go9 s PHE 124 Ca 0.00 -0.46 0.03 0.00 0.12 0.00 0.00 56.93 56.62 2go9 s PHE 124 Cb 0.00 -1.67 -0.03 0.00 -0.57 0.00 0.00 43.02 40.75 2go9 s PHE 124 CO 0.00 0.36 -0.10 0.00 -0.10 0.00 0.00 175.22 175.38 2go9 s ALA 125 N -2.51 0.92 -0.07 5.36 0.00 -0.65 -4.00 121.76 120.82 2go9 s ALA 125 Ca 0.37 -1.03 -0.03 0.00 0.00 0.00 0.00 51.96 51.27 2go9 s ALA 125 Cb 0.00 0.03 0.04 0.00 0.00 0.00 0.00 23.12 23.19 2go9 s ALA 125 CO 0.21 -0.02 0.13 0.71 0.00 0.00 0.00 175.76 176.79 2go9 s TYR 126 N -2.04 -0.13 -0.01 0.00 1.51 -0.65 -1.04 117.35 114.97 2go9 s TYR 126 Ca -0.00 0.49 -0.01 0.00 -1.01 0.00 0.00 57.07 56.54 2go9 s TYR 126 Cb -0.05 -0.20 0.01 0.00 -0.11 0.00 0.00 41.96 41.60 2go9 s TYR 126 CO -0.00 -0.20 0.03 0.42 -1.11 0.00 0.00 175.55 174.69 2go9 s ILE 127 N 1.70 -0.02 -0.07 2.71 1.09 0.36 -0.30 121.20 126.67 2go9 s ILE 127 Ca -0.03 0.06 0.02 0.00 -1.10 0.00 0.00 60.65 59.60 2go9 s ILE 127 Cb -0.12 -0.06 -0.03 0.00 -1.06 0.00 0.00 42.46 41.19 2go9 s ILE 127 CO -0.05 0.03 -0.10 -1.81 -0.10 0.00 0.00 174.94 172.90 2go9 s ASP 128 N 0.32 4.35 0.00 3.58 1.11 0.05 -0.25 116.67 125.84 2go9 s ASP 128 Ca -0.03 -0.13 0.01 0.00 0.18 0.00 0.00 52.55 52.59 2go9 s ASP 128 Cb -0.04 -1.12 -0.00 0.00 1.07 0.00 0.00 42.92 42.83 2go9 s ASP 128 CO -0.01 0.33 -0.03 0.68 1.18 0.00 0.00 175.17 177.32 2go9 s VAL 129 N -0.60 0.20 0.50 -1.27 -7.23 -0.76 -0.72 120.40 110.51 2go9 s VAL 129 Ca 0.09 -0.18 0.19 0.00 -1.81 0.00 0.00 61.98 60.26 2go9 s VAL 129 Cb -0.11 -0.19 0.26 0.00 0.56 0.00 0.00 36.38 36.90 2go9 s VAL 129 CO 0.02 0.00 2.12 0.00 -0.31 0.00 0.00 175.10 176.93 2go9 h THR 130 N 5.04 0.92 0.00 5.32 1.03 -1.86 -3.35 112.91 120.02 2go9 h THR 130 Ca -0.26 -0.22 0.00 0.00 -0.01 0.00 0.00 66.41 65.91 2go9 h THR 130 Cb 1.20 1.12 0.00 0.00 -1.07 0.00 0.00 68.15 69.41 2go9 h THR 130 CO 0.50 0.06 0.00 -1.20 -0.01 0.00 0.00 175.52 174.87 2go9 n SER 131 N -4.29 0.18 -0.21 0.00 7.64 -1.26 -4.60 113.62 111.08 2go9 n SER 131 Ca -0.03 -0.88 0.31 0.00 1.01 0.00 0.00 58.87 59.27 2go9 n SER 131 Cb 0.14 -0.09 0.73 0.00 -1.01 0.00 0.00 64.21 63.98 2go9 n SER 131 CO 0.00 0.00 0.00 0.07 -3.01 0.00 0.00 175.04 172.10 2go9 h LYS 132 N 0.23 0.00 0.02 1.43 2.10 -1.92 -1.53 116.57 116.90 2go9 h LYS 132 Ca 0.00 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2go9 h LYS 132 Cb 0.09 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.42 2go9 h LYS 132 CO 0.00 0.00 -0.01 0.93 -2.00 0.00 0.00 179.45 178.37 2go9 h GLU 133 N 0.00 -0.03 0.00 0.07 5.08 -1.96 -2.03 114.58 115.72 2go9 h GLU 133 Ca 0.46 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.73 2go9 h GLU 133 Cb 1.93 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 31.17 2go9 h GLU 133 CO -0.00 0.05 -0.46 -0.44 -1.00 0.00 0.00 179.01 177.15 2go9 h ASP 134 N -0.09 0.00 -0.14 1.42 3.32 -1.70 -3.10 116.42 116.12 2go9 h ASP 134 Ca -0.00 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 2go9 h ASP 134 Cb 0.09 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 2go9 h ASP 134 CO 0.00 0.46 0.05 0.00 -1.72 0.00 0.00 179.24 178.03 2go9 h ALA 135 N 1.54 1.71 -0.19 3.45 0.00 -0.88 -1.45 119.26 123.44 2go9 h ALA 135 Ca -0.00 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 2go9 h ALA 135 Cb 1.06 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 2go9 h ALA 135 CO 0.06 0.23 0.05 0.00 0.00 0.00 0.00 179.25 179.58 2go9 h ARG 136 N 0.28 0.27 0.01 0.00 3.08 -1.30 -0.44 114.38 116.28 2go9 h ARG 136 Ca 0.07 -0.03 -0.05 0.00 0.07 0.00 0.00 59.98 60.04 2go9 h ARG 136 Cb 0.11 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.12 2go9 h ARG 136 CO -0.00 0.26 -0.22 -0.92 -1.07 0.00 0.00 179.97 178.02 2go9 h TYR 137 N 0.27 0.20 -0.89 3.04 3.20 -1.49 -3.32 116.97 117.97 2go9 h TYR 137 Ca 0.07 -0.12 0.06 0.00 3.14 0.00 0.00 58.73 61.88 2go9 h TYR 137 Cb 0.11 -0.02 -0.06 0.00 1.54 0.00 0.00 36.73 38.30 2go9 h TYR 137 CO 0.00 0.95 0.56 0.00 -1.64 0.00 0.00 178.16 178.04 2go9 h VAL 139 N 1.03 0.34 -0.51 0.00 3.04 -1.22 -0.75 116.25 118.18 2go9 h VAL 139 Ca 0.39 0.00 0.09 0.00 -1.01 0.00 0.00 66.70 66.17 2go9 h VAL 139 Cb 0.16 0.34 -0.08 0.00 -2.01 0.00 0.00 31.29 29.71 2go9 h VAL 139 CO -0.17 0.00 0.07 -0.08 -1.01 0.00 0.00 177.57 176.38 2go9 h GLU 140 N -0.42 0.19 0.79 4.17 4.22 -1.56 0.36 114.58 122.32 2go9 h GLU 140 Ca 0.07 -0.01 -0.03 0.00 0.08 0.00 0.00 59.36 59.47 2go9 h GLU 140 Cb 0.53 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.73 2go9 h GLU 140 CO -0.27 0.12 -0.46 0.87 -2.18 0.00 0.00 179.01 177.09 2go9 h LYS 141 N 0.19 -1.12 0.00 1.92 1.79 -1.22 -3.23 116.57 114.90 2go9 h LYS 141 Ca 0.26 0.08 -0.03 0.00 -2.18 0.00 0.00 60.65 58.78 2go9 h LYS 141 Cb 0.37 0.25 -0.00 0.00 -1.58 0.00 0.00 32.23 31.27 2go9 h LYS 141 CO -0.37 -0.75 -0.13 -0.07 -1.08 0.00 0.00 179.45 177.06 2go9 h LEU 142 N -1.16 0.00 -0.04 2.94 4.07 -0.32 -2.63 115.31 118.17 2go9 h LEU 142 Ca -0.10 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.86 2go9 h LEU 142 Cb 0.93 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.67 2go9 h LEU 142 CO 0.12 0.13 0.00 0.59 -1.08 0.00 0.00 178.44 178.20 2go9 n ASN 143 N -3.35 0.03 -2.72 -0.43 5.03 0.12 -2.57 115.26 111.37 2go9 n ASN 143 Ca -0.00 0.51 -0.04 0.00 0.87 0.00 0.00 54.58 55.92 2go9 n ASN 143 Cb 0.34 -0.51 0.09 0.00 -1.02 0.00 0.00 39.78 38.67 2go9 n ASN 143 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2go9 n GLY 144 N -0.32 1.75 3.83 7.41 0.00 -1.09 -4.60 105.19 112.17 2go9 n GLY 144 Ca 0.03 -0.59 -0.32 0.00 0.00 0.00 0.00 46.02 45.13 2go9 n GLY 144 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2go9 s LEU 145 N -3.69 3.64 -0.12 0.99 2.96 -1.01 -4.94 118.68 116.51 2go9 s LEU 145 Ca 0.20 1.65 0.01 0.00 -0.22 0.00 0.00 54.13 55.77 2go9 s LEU 145 Cb 0.40 -4.52 -0.01 0.00 0.50 0.00 0.00 46.19 42.56 2go9 s LEU 145 CO -0.07 -0.69 -0.15 -0.54 -1.32 0.00 0.00 176.35 173.58 2go9 s LYS 146 N -3.93 3.25 -0.06 1.98 3.01 -1.26 -0.99 119.74 121.73 2go9 s LYS 146 Ca 0.61 -0.73 -0.02 0.00 -1.01 0.00 0.00 55.97 54.82 2go9 s LYS 146 Cb -0.11 -2.54 0.03 0.00 -1.01 0.00 0.00 37.83 34.20 2go9 s LYS 146 CO 0.30 0.24 0.05 0.42 0.51 0.00 0.00 175.35 176.87 2go9 s ILE 147 N 0.27 -0.03 -1.27 2.17 -1.09 -0.23 -4.88 121.20 116.15 2go9 s ILE 147 Ca -0.11 0.30 -0.00 0.00 -2.23 0.00 0.00 60.65 58.61 2go9 s ILE 147 Cb -0.16 -0.27 0.00 0.00 -1.58 0.00 0.00 42.46 40.45 2go9 s ILE 147 CO 0.06 0.13 0.00 -0.62 -1.23 0.00 0.00 174.94 173.29 2go9 n GLU 148 N 5.27 -2.09 0.00 2.79 1.02 -1.26 -1.01 120.64 125.37 2go9 n GLU 148 Ca -0.04 0.72 0.00 0.00 -0.02 0.00 0.00 57.16 57.82 2go9 n GLU 148 Cb 0.50 -5.34 0.00 0.00 -0.02 0.00 0.00 31.44 26.58 2go9 n GLU 148 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2go9 n GLY 149 N -0.87 2.41 3.72 0.62 0.00 -1.26 -5.02 105.19 104.79 2go9 n GLY 149 Ca -0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 2go9 n GLY 149 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2go9 s TYR 150 N -2.29 3.37 -0.16 1.61 5.04 -0.18 -5.01 117.35 119.73 2go9 s TYR 150 Ca 0.00 1.24 -0.29 0.00 -2.44 0.00 0.00 57.07 55.58 2go9 s TYR 150 Cb 0.00 -3.50 -0.02 0.00 0.35 0.00 0.00 41.96 38.79 2go9 s TYR 150 CO 0.00 -1.58 1.31 0.95 -1.34 0.00 0.00 175.55 174.89 2go9 s THR 151 N 0.66 4.19 0.73 4.34 -4.23 -1.26 -1.07 115.64 118.99 2go9 s THR 151 Ca 0.58 1.43 -0.14 0.00 -1.18 0.00 0.00 61.69 62.39 2go9 s THR 151 Cb -0.33 -3.94 0.04 0.00 1.34 0.00 0.00 72.50 69.61 2go9 s THR 151 CO 0.32 -0.14 1.14 -0.76 -0.54 0.00 0.00 174.62 174.64 2go9 s LEU 152 N 3.62 3.25 -0.04 4.79 2.01 -0.16 -4.89 118.68 127.26 2go9 s LEU 152 Ca 0.57 2.10 -0.01 0.00 0.01 0.00 0.00 54.13 56.80 2go9 s LEU 152 Cb -0.23 -4.56 0.03 0.00 0.01 0.00 0.00 46.19 41.45 2go9 s LEU 152 CO 0.17 -2.06 0.07 -0.69 1.01 0.00 0.00 176.35 174.85 2go9 s VAL 153 N -2.35 -0.08 0.31 -1.59 1.01 -1.26 -3.67 120.40 112.77 2go9 s VAL 153 Ca 0.68 0.24 0.04 0.00 0.00 0.00 0.00 61.98 62.94 2go9 s VAL 153 Cb -0.23 -0.14 -0.06 0.00 0.00 0.00 0.00 36.38 35.95 2go9 s VAL 153 CO 0.47 0.10 0.05 -0.89 0.00 0.00 0.00 175.10 174.83 2go9 s THR 154 N 1.31 1.11 0.13 3.92 2.01 -1.26 -1.75 115.64 121.11 2go9 s THR 154 Ca -0.07 -2.01 -0.02 0.00 0.31 0.00 0.00 61.69 59.90 2go9 s THR 154 Cb -0.12 -2.73 -0.03 0.00 0.01 0.00 0.00 72.50 69.62 2go9 s THR 154 CO -0.04 -0.04 0.09 -0.75 -0.69 0.00 0.00 174.62 173.19 2go9 s LYS 155 N -3.90 0.95 -0.58 4.92 2.47 -0.29 -4.74 119.74 118.55 2go9 s LYS 155 Ca 0.36 -1.39 0.05 0.00 -1.56 0.00 0.00 55.97 53.44 2go9 s LYS 155 Cb 0.08 0.26 0.20 0.00 -1.46 0.00 0.00 37.83 36.91 2go9 s LYS 155 CO 0.15 -0.28 0.53 0.28 0.16 0.00 0.00 175.35 176.19 2go9 n VAL 156 N -0.10 0.89 -3.82 4.02 0.31 -1.26 -1.41 118.33 116.96 2go9 n VAL 156 Ca -0.06 -4.53 -0.08 0.00 -0.01 0.00 0.00 64.34 59.66 2go9 n VAL 156 Cb 0.63 -2.02 0.01 0.00 -0.91 0.00 0.00 33.84 31.56 2go9 n VAL 156 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2go9 s SER 157 N -1.35 -0.05 -0.48 4.52 1.04 -0.86 -4.75 113.70 111.78 2go9 s SER 157 Ca 0.32 -1.00 -0.17 0.00 0.48 0.00 0.00 55.95 55.57 2go9 s SER 157 Cb 0.05 0.80 0.05 0.00 0.10 0.00 0.00 66.02 67.02 2go9 s SER 157 CO -0.13 -1.56 0.51 0.21 0.98 0.00 0.00 173.24 173.25 2go9 s ASN 158 N -3.07 6.19 0.00 7.02 2.47 -1.26 -4.68 114.94 121.62 2go9 s ASN 158 Ca 0.15 -0.99 -0.00 0.00 0.42 0.00 0.00 52.86 52.44 2go9 s ASN 158 Cb -0.05 -2.24 -0.01 0.00 -1.45 0.00 0.00 41.25 37.51 2go9 s ASN 158 CO 0.10 -0.74 1.37 -0.81 -3.72 0.00 0.00 177.10 173.31 2go9 n PRO 159 N 5.72 0.69 0.00 0.43 -0.04 -1.26 -2.93 135.00 137.61 2go9 n PRO 159 Ca -0.09 -0.02 0.00 0.00 -0.04 0.00 0.00 63.50 63.35 2go9 n PRO 159 Cb 0.45 -1.18 0.00 0.00 -0.04 0.00 0.00 33.50 32.73 2go9 n PRO 159 CO 0.00 0.00 0.00 1.47 -0.04 0.00 0.00 175.50 176.93 2go9 n LEU 160 N 1.69 0.00 -0.60 1.53 -0.00 -1.26 -5.16 117.00 113.21 2go9 n LEU 160 Ca 0.01 0.00 0.14 0.00 -0.00 0.00 0.00 56.01 56.15 2go9 n LEU 160 Cb 0.34 0.00 0.42 0.00 -0.00 0.00 0.00 43.42 44.18 2go9 n LEU 160 CO 0.00 0.00 0.81 -1.84 -0.00 0.00 0.00 177.39 176.37