#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 -1.24 3.17 3.00 -1.26 -5.07 116.66 115.27 2go9 n ARG 2 Ca 0.00 0.00 -0.32 0.00 -0.00 0.00 0.00 57.85 57.53 2go9 n ARG 2 Cb 0.00 -0.00 0.10 0.00 0.00 0.00 0.00 32.46 32.56 2go9 n ARG 2 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.63 176.42 2go9 s GLU 3 N -0.10 2.06 -0.73 -0.14 8.01 -1.26 -4.99 118.70 121.55 2go9 s GLU 3 Ca 0.00 1.35 0.04 0.00 0.01 0.00 0.00 54.97 56.37 2go9 s GLU 3 Cb 0.00 -1.86 0.20 0.00 -4.31 0.00 0.00 34.13 28.16 2go9 s GLU 3 CO 0.00 -1.82 0.62 1.28 0.01 0.00 0.00 175.26 175.35 2go9 n LEU 4 N -3.41 3.44 -0.03 1.80 7.99 -1.26 -4.74 117.00 120.79 2go9 n LEU 4 Ca 0.10 -5.26 0.00 0.00 -0.01 0.00 0.00 56.01 50.84 2go9 n LEU 4 Cb 0.52 -0.79 0.00 0.00 -0.11 0.00 0.00 43.42 43.05 2go9 n LEU 4 CO 0.51 1.81 0.36 0.35 -1.51 0.00 0.00 177.39 178.90 2go9 n THR 5 N 1.71 0.44 -2.26 -5.08 -2.24 -1.26 -4.90 114.28 100.69 2go9 n THR 5 Ca 0.23 -0.46 -0.38 0.00 -2.27 0.00 0.00 64.05 61.17 2go9 n THR 5 Cb 0.37 0.74 -0.01 0.00 -2.10 0.00 0.00 70.33 69.33 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 -0.48 3.09 0.07 4.28 2.01 -1.26 -3.12 115.64 120.22 2go9 s THR 6 Ca 0.01 0.87 0.06 0.00 0.31 0.00 0.00 61.69 62.94 2go9 s THR 6 Cb 0.01 -3.47 -0.03 0.00 0.01 0.00 0.00 72.50 69.03 2go9 s THR 6 CO 0.00 0.04 -0.18 0.68 -0.69 0.00 0.00 174.62 174.47 2go9 s VAL 7 N -1.47 1.41 -0.06 3.82 -7.23 0.41 -1.54 120.40 115.75 2go9 s VAL 7 Ca 0.60 -1.30 0.02 0.00 -1.81 0.00 0.00 61.98 59.49 2go9 s VAL 7 Cb -0.30 -1.29 -0.03 0.00 0.56 0.00 0.00 36.38 35.32 2go9 s VAL 7 CO 0.37 -0.04 -0.11 -1.48 -0.31 0.00 0.00 175.10 173.53 2go9 s LEU 8 N -1.57 2.95 -0.06 1.32 0.05 0.27 -1.63 118.68 120.01 2go9 s LEU 8 Ca 0.03 -0.11 0.05 0.00 0.05 0.00 0.00 54.13 54.15 2go9 s LEU 8 Cb -0.09 -1.62 -0.01 0.00 -2.05 0.00 0.00 46.19 42.42 2go9 s LEU 8 CO 0.03 0.35 -0.22 -0.69 -0.55 0.00 0.00 176.35 175.26 2go9 s VAL 9 N -0.72 1.87 0.26 1.48 1.01 0.39 -1.67 120.40 123.01 2go9 s VAL 9 Ca 0.11 -0.95 0.11 0.00 0.00 0.00 0.00 61.98 61.26 2go9 s VAL 9 Cb -0.11 -1.60 -0.05 0.00 0.00 0.00 0.00 36.38 34.63 2go9 s VAL 9 CO 0.01 0.52 -0.20 -0.54 0.00 0.00 0.00 175.10 174.89 2go9 s LYS 10 N 0.05 1.61 0.00 2.72 1.02 -0.03 -1.41 119.74 123.70 2go9 s LYS 10 Ca -0.08 -1.71 0.00 0.00 0.02 0.00 0.00 55.97 54.21 2go9 s LYS 10 Cb -0.14 -1.70 0.00 0.00 -0.52 0.00 0.00 37.83 35.47 2go9 s LYS 10 CO 0.05 0.32 0.00 -1.71 -0.92 0.00 0.00 175.35 173.09 2go9 n ASN 11 N -0.45 0.00 -1.42 2.83 5.15 0.36 -1.78 115.26 119.96 2go9 n ASN 11 Ca -0.07 0.00 0.17 0.00 -0.60 0.00 0.00 54.58 54.09 2go9 n ASN 11 Cb 0.59 0.00 -0.09 0.00 -0.53 0.00 0.00 39.78 39.75 2go9 n ASN 11 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 2go9 n LEU 12 N 0.00 -1.02 -4.72 1.20 4.77 -1.26 -1.22 117.00 114.76 2go9 n LEU 12 Ca 0.00 2.37 -0.42 0.00 -0.03 0.00 0.00 56.01 57.93 2go9 n LEU 12 Cb 0.00 -3.10 -0.03 0.00 -2.33 0.00 0.00 43.42 37.96 2go9 n LEU 12 CO 0.00 -2.16 0.99 -2.16 -1.33 0.00 0.00 177.39 172.73 2go9 s PRO 13 N -4.23 4.37 0.29 3.23 0.04 -1.26 -4.85 135.00 132.58 2go9 s PRO 13 Ca 0.00 1.96 0.00 0.00 0.04 0.00 0.00 61.00 63.00 2go9 s PRO 13 Cb 0.00 -3.28 0.51 0.00 0.04 0.00 0.00 34.50 31.77 2go9 s PRO 13 CO 0.00 -0.35 1.89 1.57 0.04 0.00 0.00 177.00 180.14 2go9 h LYS 14 N 6.68 1.03 0.00 4.56 5.09 -1.91 -2.73 116.57 129.29 2go9 h LYS 14 Ca -0.42 -0.06 -0.17 0.00 0.09 0.00 0.00 60.65 60.08 2go9 h LYS 14 Cb 1.21 -0.23 -0.03 0.00 0.10 0.00 0.00 32.23 33.28 2go9 h LYS 14 CO 0.84 0.68 -0.99 0.77 -2.09 0.00 0.00 179.45 178.66 2go9 h SER 15 N 1.06 0.00 -3.23 7.07 0.02 -1.96 -3.44 113.55 113.08 2go9 h SER 15 Ca 0.43 0.00 -0.75 0.00 -0.84 0.00 0.00 61.79 60.63 2go9 h SER 15 Cb 0.26 0.00 -0.23 0.00 0.14 0.00 0.00 62.40 62.57 2go9 h SER 15 CO -0.18 0.73 -0.30 -0.47 -1.14 0.00 0.00 176.83 175.47 2go9 s TYR 16 N -2.83 3.25 0.82 3.45 5.04 -1.03 -5.06 117.35 121.00 2go9 s TYR 16 Ca 0.01 -1.10 -0.09 0.00 -2.44 0.00 0.00 57.07 53.45 2go9 s TYR 16 Cb 0.09 -3.40 0.15 0.00 0.35 0.00 0.00 41.96 39.14 2go9 s TYR 16 CO 0.79 -0.88 1.14 1.21 -1.34 0.00 0.00 175.55 176.47 2go9 s ASN 17 N 2.95 3.90 0.24 4.32 2.47 -1.26 -4.55 114.94 123.01 2go9 s ASN 17 Ca 0.04 0.07 -0.06 0.00 0.42 0.00 0.00 52.86 53.33 2go9 s ASN 17 Cb -0.26 -0.35 0.45 0.00 -1.45 0.00 0.00 41.25 39.63 2go9 s ASN 17 CO 0.05 -2.19 1.68 -0.61 -3.72 0.00 0.00 177.10 172.30 2go9 h GLN 18 N -1.03 0.23 0.01 0.43 -0.00 -1.97 -0.51 115.11 112.26 2go9 h GLN 18 Ca -0.41 -0.01 0.03 0.00 -0.00 0.00 0.00 58.65 58.25 2go9 h GLN 18 Cb 1.26 -0.05 -0.05 0.00 0.00 0.00 0.00 27.48 28.64 2go9 h GLN 18 CO 0.43 0.15 -0.28 -0.97 0.00 0.00 0.00 178.83 178.16 2go9 h ASN 19 N 0.23 -0.83 -0.59 -0.69 -1.24 -1.98 0.35 115.58 110.83 2go9 h ASN 19 Ca 0.41 0.11 -0.04 0.00 0.71 0.00 0.00 56.30 57.49 2go9 h ASN 19 Cb 0.70 0.34 -0.03 0.00 0.73 0.00 0.00 38.32 40.06 2go9 h ASN 19 CO -0.53 -0.35 0.23 0.11 -1.29 0.00 0.00 177.43 175.60 2go9 h LYS 20 N -0.43 0.89 -0.56 6.67 1.57 -1.58 -2.55 116.57 120.58 2go9 h LYS 20 Ca 0.06 -0.17 -0.10 0.00 -1.87 0.00 0.00 60.65 58.58 2go9 h LYS 20 Cb 0.51 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.66 2go9 h LYS 20 CO -0.24 0.77 -0.03 0.28 -0.57 0.00 0.00 179.45 179.66 2go9 h VAL 21 N 0.82 1.26 -0.40 0.50 2.07 -0.71 -2.74 116.25 117.06 2go9 h VAL 21 Ca 0.20 -1.15 0.08 0.00 0.82 0.00 0.00 66.70 66.64 2go9 h VAL 21 Cb 0.22 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 2go9 h VAL 21 CO -0.01 0.41 0.28 0.22 0.02 0.00 0.00 177.57 178.48 2go9 h TYR 22 N 0.90 0.18 0.05 1.57 5.03 -0.03 -0.03 116.97 124.64 2go9 h TYR 22 Ca 0.16 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.47 2go9 h TYR 22 Cb 0.57 -0.06 -0.00 0.00 1.55 0.00 0.00 36.73 38.79 2go9 h TYR 22 CO 0.04 0.09 -0.04 0.87 -1.32 0.00 0.00 178.16 177.80 2go9 h LYS 23 N 0.17 -0.09 0.00 1.82 6.56 -1.14 -3.17 116.57 120.72 2go9 h LYS 23 Ca 0.18 0.01 -0.03 0.00 -1.06 0.00 0.00 60.65 59.75 2go9 h LYS 23 Cb 0.51 0.02 -0.00 0.00 -0.57 0.00 0.00 32.23 32.19 2go9 h LYS 23 CO -0.03 -0.06 -0.13 0.10 -2.06 0.00 0.00 179.45 177.27 2go9 h TYR 24 N -0.09 0.00 -0.83 -1.35 -0.00 -1.04 -3.25 116.97 110.41 2go9 h TYR 24 Ca -0.00 0.00 0.21 0.00 0.00 0.00 0.00 58.73 58.94 2go9 h TYR 24 Cb 0.09 0.00 -0.14 0.00 0.00 0.00 0.00 36.73 36.68 2go9 h TYR 24 CO -0.09 0.13 0.13 0.27 -0.00 0.00 0.00 178.16 178.60 2go9 h PHE 25 N 0.00 0.16 0.00 0.10 -0.00 -1.47 0.22 116.94 115.95 2go9 h PHE 25 Ca -0.00 0.05 -0.07 0.00 -0.00 0.00 0.00 57.97 57.95 2go9 h PHE 25 Cb 0.29 0.06 -0.01 0.00 -0.00 0.00 0.00 35.95 36.29 2go9 h PHE 25 CO 0.00 -0.23 -0.35 1.57 -0.00 0.00 0.00 178.31 179.31 2go9 h LYS 26 N 0.16 0.00 0.00 6.09 2.10 -1.75 -0.96 116.57 122.21 2go9 h LYS 26 Ca 0.49 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.14 2go9 h LYS 26 Cb 0.94 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.27 2go9 h LYS 26 CO -0.67 0.35 0.00 1.58 -2.00 0.00 0.00 179.45 178.71 2go9 n HIS 27 N -3.43 0.49 -0.07 0.07 -0.00 0.72 -2.65 115.22 110.36 2go9 n HIS 27 Ca 0.00 0.17 -0.10 0.00 0.46 0.00 0.00 57.72 58.26 2go9 n HIS 27 Cb 0.52 -0.78 -0.08 0.00 -0.12 0.00 0.00 29.99 29.54 2go9 n HIS 27 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2go9 n GLY 29 N 1.65 -1.75 3.71 0.00 0.00 -0.88 -4.94 105.19 102.97 2go9 n GLY 29 Ca -0.08 -1.15 -0.42 0.00 0.00 0.00 0.00 46.02 44.36 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 -1.63 4.25 -0.07 1.61 0.04 -1.26 -4.33 135.00 133.60 2go9 s PRO 30 Ca 0.00 2.22 -0.00 0.00 0.04 0.00 0.00 61.00 63.26 2go9 s PRO 30 Cb 0.00 -3.35 0.02 0.00 0.04 0.00 0.00 34.50 31.22 2go9 s PRO 30 CO 0.00 -0.59 -0.03 0.42 0.04 0.00 0.00 177.00 176.84 2go9 s ILE 31 N 1.68 0.56 0.05 0.56 1.01 -1.26 -4.77 121.20 119.02 2go9 s ILE 31 Ca 0.69 -0.04 -0.21 0.00 0.00 0.00 0.00 60.65 61.09 2go9 s ILE 31 Cb -0.39 -0.64 -0.13 0.00 0.01 0.00 0.00 42.46 41.30 2go9 s ILE 31 CO 0.31 0.27 1.41 0.40 0.00 0.00 0.00 174.94 177.33 2go9 h ILE 32 N 6.23 1.31 -3.52 2.92 2.04 -1.09 -3.47 117.51 121.93 2go9 h ILE 32 Ca -0.27 -1.09 -0.14 0.00 1.00 0.00 0.00 64.86 64.36 2go9 h ILE 32 Cb 1.14 1.70 -0.20 0.00 -0.74 0.00 0.00 36.82 38.72 2go9 h ILE 32 CO 0.36 0.32 -0.48 -2.28 0.00 0.00 0.00 178.15 176.07 2go9 s HIS 33 N -4.61 0.05 -0.06 1.37 5.04 -0.74 -5.02 115.29 111.31 2go9 s HIS 33 Ca -0.14 -0.16 -0.11 0.00 -1.54 0.00 0.00 55.06 53.11 2go9 s HIS 33 Cb 0.05 -0.05 0.02 0.00 0.04 0.00 0.00 32.58 32.65 2go9 s HIS 33 CO 0.73 -0.31 0.27 0.54 -2.34 0.00 0.00 174.74 173.63 2go9 s VAL 34 N -1.57 0.03 0.22 0.89 0.11 -1.26 0.10 120.40 118.92 2go9 s VAL 34 Ca -0.13 -0.23 -0.19 0.00 -2.93 0.00 0.00 61.98 58.50 2go9 s VAL 34 Cb -0.07 -0.46 0.03 0.00 -1.53 0.00 0.00 36.38 34.35 2go9 s VAL 34 CO 0.01 -0.13 0.59 -0.62 -3.33 0.00 0.00 175.10 171.62 2go9 s ASP 35 N -0.48 -0.27 0.24 3.54 -1.08 -0.52 -5.02 116.67 113.07 2go9 s ASP 35 Ca -0.06 -0.52 0.03 0.00 -0.52 0.00 0.00 52.55 51.47 2go9 s ASP 35 Cb -0.04 0.63 -0.05 0.00 -1.46 0.00 0.00 42.92 42.00 2go9 s ASP 35 CO 0.02 -1.15 0.03 0.68 0.52 0.00 0.00 175.17 175.27 2go9 s VAL 36 N -3.89 0.84 -0.21 1.11 -7.23 -1.26 -1.75 120.40 108.00 2go9 s VAL 36 Ca 0.11 -2.01 -0.04 0.00 -1.81 0.00 0.00 61.98 58.23 2go9 s VAL 36 Cb -0.03 -2.42 0.11 0.00 0.56 0.00 0.00 36.38 34.60 2go9 s VAL 36 CO 0.01 -0.23 0.34 0.00 -0.31 0.00 0.00 175.10 174.90 2go9 s ALA 37 N -3.55 -0.88 0.63 1.32 0.00 -0.25 -4.88 121.76 114.15 2go9 s ALA 37 Ca 0.31 0.88 -0.00 0.00 0.00 0.00 0.00 51.96 53.15 2go9 s ALA 37 Cb 0.07 -1.47 0.07 0.00 0.00 0.00 0.00 23.12 21.79 2go9 s ALA 37 CO 0.10 -1.10 0.88 0.16 0.00 0.00 0.00 175.76 175.80 2go9 s ASP 38 N 2.50 4.87 -0.24 0.00 -4.77 -1.26 -1.08 116.67 116.69 2go9 s ASP 38 Ca 0.08 -0.11 -0.08 0.00 -3.30 0.00 0.00 52.55 49.13 2go9 s ASP 38 Cb -0.15 -0.55 0.10 0.00 -1.09 0.00 0.00 42.92 41.24 2go9 s ASP 38 CO -0.14 -1.47 0.51 -0.55 0.70 0.00 0.00 175.17 174.23 2go9 s SER 39 N -4.56 -0.62 0.34 2.11 0.15 -1.26 -4.91 113.70 104.94 2go9 s SER 39 Ca 0.61 1.23 0.16 0.00 0.70 0.00 0.00 55.95 58.66 2go9 s SER 39 Cb -0.08 1.70 0.54 0.00 -1.71 0.00 0.00 66.02 66.47 2go9 s SER 39 CO 0.41 -0.23 1.67 0.17 1.20 0.00 0.00 173.24 176.47 2go9 h LEU 40 N 8.04 0.00 -2.59 3.45 8.10 -1.98 -3.34 115.31 127.00 2go9 h LEU 40 Ca -0.18 0.00 -0.00 0.00 0.11 0.00 0.00 57.88 57.81 2go9 h LEU 40 Cb 1.11 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 41.33 2go9 h LEU 40 CO 0.12 0.45 -0.01 0.11 -4.11 0.00 0.00 178.44 175.00 2go9 h LYS 41 N 0.00 0.00 -4.57 0.17 6.56 -1.96 -3.44 116.57 113.33 2go9 h LYS 41 Ca -0.00 0.00 -0.24 0.00 -1.06 0.00 0.00 60.65 59.35 2go9 h LYS 41 Cb 1.00 0.00 -0.15 0.00 -0.57 0.00 0.00 32.23 32.51 2go9 h LYS 41 CO 0.06 0.01 -0.60 0.15 -2.06 0.00 0.00 179.45 177.00 2go9 s LYS 42 N -4.11 1.22 0.07 3.15 -0.14 -1.25 -5.06 119.74 113.61 2go9 s LYS 42 Ca -0.04 -1.63 -0.16 0.00 -1.36 0.00 0.00 55.97 52.79 2go9 s LYS 42 Cb 0.12 0.28 -0.16 0.00 -1.68 0.00 0.00 37.83 36.39 2go9 s LYS 42 CO 0.46 -0.40 1.27 -0.91 -0.76 0.00 0.00 175.35 175.01 2go9 h ASN 43 N 2.60 0.75 -3.20 2.83 2.35 -1.86 -3.46 115.58 115.60 2go9 h ASN 43 Ca -0.36 -0.62 -0.54 0.00 -0.55 0.00 0.00 56.30 54.24 2go9 h ASN 43 Cb 1.25 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 39.40 2go9 h ASN 43 CO 0.52 1.25 0.55 -0.36 -1.65 0.00 0.00 177.43 177.74 2go9 s PHE 44 N -3.76 3.45 0.55 1.19 0.08 -1.26 -5.01 117.98 113.22 2go9 s PHE 44 Ca -0.12 1.33 0.09 0.00 0.12 0.00 0.00 56.93 58.34 2go9 s PHE 44 Cb 0.07 -3.40 0.07 0.00 -0.57 0.00 0.00 43.02 39.19 2go9 s PHE 44 CO 0.86 -1.19 0.76 1.03 -0.10 0.00 0.00 175.22 176.58 2go9 s ARG 45 N 1.09 2.37 0.17 0.44 3.00 -0.36 -4.59 118.95 121.07 2go9 s ARG 45 Ca 0.58 -1.53 -0.03 0.00 0.00 0.00 0.00 55.73 54.76 2go9 s ARG 45 Cb -0.29 -2.65 -0.03 0.00 0.00 0.00 0.00 34.95 31.98 2go9 s ARG 45 CO 0.29 -0.79 0.14 -0.06 0.00 0.00 0.00 175.30 174.88 2go9 s PHE 46 N -2.64 0.88 0.23 -0.53 0.40 -0.24 -0.49 117.98 115.60 2go9 s PHE 46 Ca 0.61 -1.20 -0.22 0.00 -0.60 0.00 0.00 56.93 55.52 2go9 s PHE 46 Cb -0.07 -0.42 0.04 0.00 0.51 0.00 0.00 43.02 43.09 2go9 s PHE 46 CO 0.38 -0.62 0.76 0.00 0.70 0.00 0.00 175.22 176.44 2go9 s ALA 47 N -4.08 -1.37 0.04 5.36 0.00 -0.50 -1.09 121.76 120.13 2go9 s ALA 47 Ca 0.29 -0.09 0.02 0.00 0.00 0.00 0.00 51.96 52.17 2go9 s ALA 47 Cb 0.06 0.80 -0.02 0.00 0.00 0.00 0.00 23.12 23.96 2go9 s ALA 47 CO 0.06 -1.00 -0.06 -0.98 0.00 0.00 0.00 175.76 173.77 2go9 s ARG 48 N -3.75 0.46 0.01 0.00 1.70 -0.72 -0.46 118.95 116.19 2go9 s ARG 48 Ca 0.10 -0.71 0.04 0.00 -0.47 0.00 0.00 55.73 54.69 2go9 s ARG 48 Cb -0.04 -0.18 -0.01 0.00 -0.57 0.00 0.00 34.95 34.14 2go9 s ARG 48 CO 0.03 0.02 -0.12 0.42 -1.08 0.00 0.00 175.30 174.58 2go9 s ILE 49 N -1.38 0.92 -0.65 4.99 1.01 -0.65 -1.44 121.20 124.00 2go9 s ILE 49 Ca -0.12 -0.66 -0.00 0.00 0.00 0.00 0.00 60.65 59.87 2go9 s ILE 49 Cb -0.10 -0.80 0.16 0.00 0.01 0.00 0.00 42.46 41.73 2go9 s ILE 49 CO -0.00 0.14 0.46 -0.70 0.00 0.00 0.00 174.94 174.84 2go9 s GLU 50 N -0.59 2.53 0.38 2.79 2.12 0.11 -0.44 118.70 125.61 2go9 s GLU 50 Ca 0.03 -2.75 0.08 0.00 0.36 0.00 0.00 54.97 52.69 2go9 s GLU 50 Cb -0.06 -3.64 0.78 0.00 0.26 0.00 0.00 34.13 31.47 2go9 s GLU 50 CO 0.00 -1.18 1.94 0.74 -0.54 0.00 0.00 175.26 176.22 2go9 h PHE 51 N 6.59 0.36 0.00 5.30 0.04 -1.78 0.53 116.94 127.99 2go9 h PHE 51 Ca 0.01 -0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.76 2go9 h PHE 51 Cb 0.90 -0.11 0.00 0.00 2.20 0.00 0.00 35.95 38.94 2go9 h PHE 51 CO 0.67 0.39 0.00 0.00 -0.60 0.00 0.00 178.31 178.77 2go9 n ALA 52 N -2.49 0.00 -2.61 2.45 0.00 -1.18 -4.20 120.51 112.47 2go9 n ALA 52 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.13 2go9 n ALA 52 Cb 0.21 -0.49 -0.10 0.00 0.00 0.00 0.00 19.45 19.08 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 -0.02 2.51 0.22 0.00 0.52 -1.26 -4.78 118.95 116.13 2go9 s ARG 53 Ca 0.00 -0.78 -0.07 0.00 -0.52 0.00 0.00 55.73 54.36 2go9 s ARG 53 Cb 0.00 -2.49 0.31 0.00 0.52 0.00 0.00 34.95 33.29 2go9 s ARG 53 CO 0.00 0.58 1.80 0.10 0.02 0.00 0.00 175.30 177.80 2go9 h TYR 54 N 4.19 0.71 -0.23 -0.53 -0.00 -1.92 -1.34 116.97 117.85 2go9 h TYR 54 Ca -0.48 0.03 -0.12 0.00 0.00 0.00 0.00 58.73 58.15 2go9 h TYR 54 Cb 1.17 -0.21 -0.00 0.00 0.00 0.00 0.00 36.73 37.68 2go9 h TYR 54 CO 0.59 0.30 -0.34 0.22 -0.00 0.00 0.00 178.16 178.93 2go9 h ASP 55 N 0.69 0.70 -0.55 0.10 1.82 -1.98 0.01 116.42 117.20 2go9 h ASP 55 Ca 0.34 -0.52 -0.03 0.00 -0.39 0.00 0.00 57.03 56.43 2go9 h ASP 55 Cb 0.28 -0.20 -0.02 0.00 0.68 0.00 0.00 39.33 40.07 2go9 h ASP 55 CO -0.23 1.08 0.21 1.23 -1.61 0.00 0.00 179.24 179.93 2go9 h GLY 56 N 0.34 0.90 1.02 -0.78 0.00 -1.91 -1.04 103.07 101.59 2go9 h GLY 56 Ca 0.02 -0.49 -0.01 0.00 0.00 0.00 0.00 47.33 46.85 2go9 h GLY 56 CO 0.08 0.47 0.47 0.00 0.00 0.00 0.00 176.54 177.55 2go9 h ALA 57 N 1.06 1.05 -0.17 3.60 0.00 -0.76 -0.34 119.26 123.70 2go9 h ALA 57 Ca 0.18 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2go9 h ALA 57 Cb 0.21 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2go9 h ALA 57 CO -0.01 0.53 0.11 -0.07 0.00 0.00 0.00 179.25 179.81 2go9 h LEU 58 N 1.13 0.19 -2.41 0.00 4.07 -0.83 -1.10 115.31 116.36 2go9 h LEU 58 Ca 0.29 -0.00 0.01 0.00 0.08 0.00 0.00 57.88 58.26 2go9 h LEU 58 Cb -0.00 -0.05 -0.00 0.00 1.08 0.00 0.00 40.66 41.69 2go9 h LEU 58 CO -0.05 0.14 0.06 0.00 -1.08 0.00 0.00 178.44 177.51 2go9 h ALA 59 N 1.06 1.59 0.08 1.53 0.00 -0.51 -0.91 119.26 122.11 2go9 h ALA 59 Ca 0.06 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2go9 h ALA 59 Cb -0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2go9 h ALA 59 CO -0.01 -0.09 -0.04 0.00 0.00 0.00 0.00 179.25 179.11 2go9 h ALA 60 N 1.93 -0.11 -0.29 0.00 0.00 -0.56 -3.37 119.26 116.84 2go9 h ALA 60 Ca 0.02 -0.22 0.05 0.00 0.00 0.00 0.00 54.91 54.76 2go9 h ALA 60 Cb 0.15 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 2go9 h ALA 60 CO -0.00 -0.14 0.01 0.82 0.00 0.00 0.00 179.25 179.94 2go9 h ILE 61 N -0.96 0.79 -0.35 0.00 2.04 -0.63 -2.52 117.51 115.88 2go9 h ILE 61 Ca -0.01 -0.03 0.10 0.00 1.00 0.00 0.00 64.86 65.92 2go9 h ILE 61 Cb 0.48 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 37.23 2go9 h ILE 61 CO 0.02 0.02 0.33 0.00 0.00 0.00 0.00 178.15 178.51 2go9 h THR 62 N 0.09 0.52 0.00 -0.27 1.03 -1.37 0.04 112.91 112.96 2go9 h THR 62 Ca 0.14 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.54 2go9 h THR 62 Cb 0.18 0.75 0.00 0.00 -1.07 0.00 0.00 68.15 68.01 2go9 h THR 62 CO -0.23 0.00 0.00 0.29 -0.01 0.00 0.00 175.52 175.57 2go9 n LYS 63 N -3.94 0.44 -0.33 0.00 4.76 -0.95 -2.88 118.16 115.26 2go9 n LYS 63 Ca 0.06 0.02 0.06 0.00 -2.87 0.00 0.00 58.31 55.58 2go9 n LYS 63 Cb 0.49 -1.50 0.22 0.00 -1.84 0.00 0.00 35.03 32.40 2go9 n LYS 63 CO 0.00 0.00 0.00 1.15 -1.37 0.00 0.00 177.40 177.18 2go9 h THR 64 N 0.00 0.89 -0.06 -0.18 2.02 -1.13 -2.70 112.91 111.75 2go9 h THR 64 Ca 0.00 -0.31 -0.03 0.00 0.77 0.00 0.00 66.41 66.84 2go9 h THR 64 Cb 0.24 -0.08 -0.02 0.00 -1.74 0.00 0.00 68.15 66.55 2go9 h THR 64 CO 0.00 0.16 0.04 1.57 0.37 0.00 0.00 175.52 177.66 2go9 n HIS 65 N -4.69 0.17 -3.46 3.16 -0.00 -1.14 -4.23 115.22 105.03 2go9 n HIS 65 Ca 0.17 -0.64 -0.28 0.00 -0.00 0.00 0.00 57.72 56.98 2go9 n HIS 65 Cb 0.35 -0.32 -0.12 0.00 -0.00 0.00 0.00 29.99 29.90 2go9 n HIS 65 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.34 176.49 2go9 s LYS 66 N -0.19 0.48 -0.10 1.57 1.02 -1.02 -5.12 119.74 116.38 2go9 s LYS 66 Ca 0.03 -1.10 -0.39 0.00 0.02 0.00 0.00 55.97 54.53 2go9 s LYS 66 Cb 0.03 -1.20 -0.17 0.00 -0.52 0.00 0.00 37.83 35.97 2go9 s LYS 66 CO 0.01 -1.17 1.50 0.28 -0.92 0.00 0.00 175.35 175.04 2go9 n VAL 67 N 4.33 0.12 -2.61 3.17 0.31 -1.26 -4.75 118.33 117.63 2go9 n VAL 67 Ca 0.08 -0.02 -0.41 0.00 -0.01 0.00 0.00 64.34 63.97 2go9 n VAL 67 Cb 0.39 -0.90 -0.03 0.00 -0.91 0.00 0.00 33.84 32.39 2go9 n VAL 67 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2go9 s VAL 68 N 1.81 4.02 0.00 2.52 1.01 -0.29 -4.61 120.40 124.87 2go9 s VAL 68 Ca 0.92 -0.77 0.00 0.00 0.00 0.00 0.00 61.98 62.12 2go9 s VAL 68 Cb -1.06 -5.01 0.00 0.00 0.00 0.00 0.00 36.38 30.32 2go9 s VAL 68 CO 0.57 -1.87 0.00 0.61 0.00 0.00 0.00 175.10 174.41 2go9 n GLY 69 N 6.56 1.09 0.80 4.51 0.00 -1.26 -2.43 105.19 114.46 2go9 n GLY 69 Ca 0.29 0.47 0.01 0.00 0.00 0.00 0.00 46.02 46.79 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 0.00 0.00 -3.73 1.61 6.02 -1.26 -5.04 117.38 114.98 2go9 n GLN 70 Ca 0.00 -1.27 -0.24 0.00 -0.01 0.00 0.00 57.00 55.49 2go9 n GLN 70 Cb 0.00 -0.32 -0.17 0.00 1.02 0.00 0.00 30.24 30.76 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 -1.27 1.80 -0.61 1.08 2.47 -1.02 -5.10 114.94 112.30 2go9 s ASN 71 Ca 0.10 -0.23 -0.28 0.00 0.42 0.00 0.00 52.86 52.87 2go9 s ASN 71 Cb 0.12 -0.40 0.02 0.00 -1.45 0.00 0.00 41.25 39.54 2go9 s ASN 71 CO -0.05 -0.24 1.28 -1.61 -3.72 0.00 0.00 177.10 172.76 2go9 s GLU 72 N 2.00 3.37 0.09 0.43 2.02 -1.26 -1.13 118.70 124.22 2go9 s GLU 72 Ca 0.04 0.20 -0.08 0.00 0.02 0.00 0.00 54.97 55.14 2go9 s GLU 72 Cb -0.13 -4.09 -0.06 0.00 0.10 0.00 0.00 34.13 29.95 2go9 s GLU 72 CO -0.06 -1.87 0.39 0.96 0.02 0.00 0.00 175.26 174.70 2go9 s ILE 73 N 5.49 5.12 -0.16 -1.63 -5.25 -1.26 -4.81 121.20 118.70 2go9 s ILE 73 Ca 0.44 0.34 0.02 0.00 -0.99 0.00 0.00 60.65 60.45 2go9 s ILE 73 Cb -0.08 -3.63 0.01 0.00 2.95 0.00 0.00 42.46 41.71 2go9 s ILE 73 CO 0.23 0.23 -0.21 -0.63 -1.79 0.00 0.00 174.94 172.77 2go9 s ILE 74 N -1.46 2.07 -0.11 8.37 1.09 -0.73 -4.49 121.20 125.93 2go9 s ILE 74 Ca 0.35 -0.95 0.02 0.00 -1.10 0.00 0.00 60.65 58.97 2go9 s ILE 74 Cb -0.13 -1.85 0.01 0.00 -1.06 0.00 0.00 42.46 39.43 2go9 s ILE 74 CO 0.19 0.54 -0.18 -0.69 -0.10 0.00 0.00 174.94 174.71 2go9 s VAL 75 N 1.06 1.69 0.23 2.92 1.01 -1.26 -0.85 120.40 125.20 2go9 s VAL 75 Ca -0.01 -0.77 -0.08 0.00 0.00 0.00 0.00 61.98 61.12 2go9 s VAL 75 Cb -0.14 -1.51 -0.02 0.00 0.00 0.00 0.00 36.38 34.71 2go9 s VAL 75 CO -0.07 0.48 0.34 -0.44 0.00 0.00 0.00 175.10 175.41 2go9 s SER 76 N 0.79 0.05 0.82 3.32 0.01 -0.67 -4.55 113.70 113.48 2go9 s SER 76 Ca -0.10 -1.14 -0.12 0.00 1.31 0.00 0.00 55.95 55.91 2go9 s SER 76 Cb -0.16 0.51 0.09 0.00 0.21 0.00 0.00 66.02 66.67 2go9 s SER 76 CO 0.01 -1.03 1.16 -1.38 0.41 0.00 0.00 173.24 172.41 2go9 s HIS 77 N -4.03 1.91 0.46 2.43 -3.43 -1.26 -0.56 115.29 110.80 2go9 s HIS 77 Ca 0.29 1.69 -0.20 0.00 -0.80 0.00 0.00 55.06 56.04 2go9 s HIS 77 Cb 0.02 -3.36 -0.10 0.00 -1.43 0.00 0.00 32.58 27.71 2go9 s HIS 77 CO 0.11 -2.60 0.97 -1.17 -2.00 0.00 0.00 174.74 170.05 2go9 s LEU 78 N -5.93 3.86 0.63 5.38 0.20 -0.59 -4.24 118.68 117.99 2go9 s LEU 78 Ca 0.69 1.70 0.06 0.00 0.69 0.00 0.00 54.13 57.27 2go9 s LEU 78 Cb -0.25 -4.54 0.10 0.00 -0.43 0.00 0.00 46.19 41.08 2go9 s LEU 78 CO 0.53 -0.47 0.87 0.28 -0.29 0.00 0.00 176.35 177.26 2go9 s THR 79 N -2.24 2.11 -1.02 3.68 -1.32 -1.26 -4.95 115.64 110.63 2go9 s THR 79 Ca 0.62 -0.86 -0.04 0.00 -1.21 0.00 0.00 61.69 60.20 2go9 s THR 79 Cb -0.10 -2.25 0.13 0.00 -1.51 0.00 0.00 72.50 68.77 2go9 s THR 79 CO 0.18 0.00 2.43 -1.84 -2.21 0.00 0.00 174.62 173.18 2go9 n GLU 80 N -2.46 3.98 0.00 7.08 0.00 -1.26 -4.61 120.64 123.37 2go9 n GLU 80 Ca 0.16 -3.26 0.00 0.00 0.00 0.00 0.00 57.16 54.05 2go9 n GLU 80 Cb 0.61 -2.46 0.00 0.00 0.00 0.00 0.00 31.44 29.59 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 -0.98 4.71 0.47 0.00 2.01 -1.26 -1.82 115.64 118.78 2go9 s THR 82 Ca 0.00 -1.41 -0.16 0.00 0.31 0.00 0.00 61.69 60.43 2go9 s THR 82 Cb 0.00 -3.94 -0.08 0.00 0.01 0.00 0.00 72.50 68.49 2go9 s THR 82 CO 0.00 -0.66 0.93 -1.48 -0.69 0.00 0.00 174.62 172.72 2go9 s LEU 83 N 1.51 3.72 0.19 4.42 2.34 0.91 -2.17 118.68 129.59 2go9 s LEU 83 Ca 0.04 1.48 0.11 0.00 0.06 0.00 0.00 54.13 55.82 2go9 s LEU 83 Cb -0.26 -4.39 -0.04 0.00 -0.56 0.00 0.00 46.19 40.94 2go9 s LEU 83 CO 0.03 -0.51 -0.22 -1.66 -1.06 0.00 0.00 176.35 172.93 2go9 s TRP 84 N -2.50 2.16 0.21 3.48 1.48 -0.37 -0.70 118.94 122.70 2go9 s TRP 84 Ca 0.57 -0.39 0.09 0.00 -1.06 0.00 0.00 56.10 55.32 2go9 s TRP 84 Cb -0.10 -1.06 -0.05 0.00 -1.16 0.00 0.00 33.47 31.10 2go9 s TRP 84 CO 0.29 0.46 -0.18 -1.64 -4.06 0.00 0.00 176.95 171.82 2go9 s MET 85 N -2.73 1.41 0.16 3.25 -1.94 -0.08 -1.52 119.30 117.84 2go9 s MET 85 Ca 0.20 -1.57 -0.03 0.00 -1.71 0.00 0.00 55.69 52.57 2go9 s MET 85 Cb -0.07 -1.40 0.01 0.00 2.01 0.00 0.00 34.83 35.38 2go9 s MET 85 CO 0.09 0.26 0.25 -2.37 -0.01 0.00 0.00 175.02 173.25 2go9 n THR 86 N -0.18 0.00 -3.31 2.05 5.66 -0.58 -1.74 114.28 116.18 2go9 n THR 86 Ca -0.09 -0.63 -0.16 0.00 -3.05 0.00 0.00 64.05 60.12 2go9 n THR 86 Cb 0.59 0.45 0.08 0.00 -1.55 0.00 0.00 70.33 69.89 2go9 n THR 86 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 175.07 168.82 2go9 n ASN 87 N -1.66 -2.58 -4.14 1.09 5.15 -1.25 -3.49 115.26 108.38 2go9 n ASN 87 Ca -0.01 -0.55 -0.11 0.00 -0.60 0.00 0.00 54.58 53.31 2go9 n ASN 87 Cb 0.25 -4.64 -0.09 0.00 -0.53 0.00 0.00 39.78 34.77 2go9 n ASN 87 CO 0.00 0.00 0.00 0.12 1.40 0.00 0.00 177.26 178.78 2go9 s PHE 88 N -3.32 0.92 0.80 1.20 5.36 -1.26 -4.33 117.98 117.35 2go9 s PHE 88 Ca 0.07 -1.19 -0.12 0.00 -0.96 0.00 0.00 56.93 54.74 2go9 s PHE 88 Cb -0.03 -0.34 0.07 0.00 -0.34 0.00 0.00 43.02 42.38 2go9 s PHE 88 CO 0.65 -0.74 1.11 -1.25 -1.46 0.00 0.00 175.22 173.54 2go9 s PRO 89 N -4.12 2.03 0.43 10.12 0.04 -1.26 -4.98 135.00 137.27 2go9 s PRO 89 Ca 0.34 0.48 0.30 0.00 0.04 0.00 0.00 61.00 62.15 2go9 s PRO 89 Cb 0.05 -1.93 1.21 0.00 0.04 0.00 0.00 34.50 33.87 2go9 s PRO 89 CO 0.11 -1.62 1.87 -1.00 0.04 0.00 0.00 177.00 176.40 2go9 h PRO 90 N -1.08 0.00 -0.51 0.56 0.13 -2.02 -3.31 132.00 125.77 2go9 h PRO 90 Ca -0.47 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.67 2go9 h PRO 90 Cb 1.28 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.39 2go9 h PRO 90 CO 0.61 0.00 0.32 0.66 -0.23 0.00 0.00 178.00 179.37 2go9 h SER 91 N 0.00 0.54 -2.71 1.44 4.64 -2.07 -3.40 113.55 112.00 2go9 h SER 91 Ca 0.00 -0.01 -0.56 0.00 -0.47 0.00 0.00 61.79 60.75 2go9 h SER 91 Cb 0.46 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 62.40 2go9 h SER 91 CO 0.00 0.39 1.14 -0.31 -0.87 0.00 0.00 176.83 177.18 2go9 s TYR 92 N -6.15 2.03 0.31 4.77 1.51 -1.25 -4.94 117.35 113.63 2go9 s TYR 92 Ca -0.13 0.49 0.05 0.00 -1.01 0.00 0.00 57.07 56.46 2go9 s TYR 92 Cb 0.12 -3.98 -0.02 0.00 -0.11 0.00 0.00 41.96 37.98 2go9 s TYR 92 CO 0.74 -3.14 0.17 0.25 -1.11 0.00 0.00 175.55 172.46 2go9 n THR 93 N 6.36 0.00 -0.20 -0.71 -2.24 -1.26 -4.99 114.28 111.24 2go9 n THR 93 Ca 0.19 -1.96 0.01 0.00 -2.27 0.00 0.00 64.05 60.02 2go9 n THR 93 Cb 0.45 0.82 0.11 0.00 -2.10 0.00 0.00 70.33 69.61 2go9 n THR 93 CO 0.00 0.00 0.00 -0.61 -0.57 0.00 0.00 175.07 173.89 2go9 h GLN 94 N 0.00 0.18 -0.71 -0.78 4.15 -1.97 -0.56 115.11 115.42 2go9 h GLN 94 Ca -0.23 -0.01 0.09 0.00 0.77 0.00 0.00 58.65 59.27 2go9 h GLN 94 Cb 0.98 -0.04 -0.07 0.00 0.21 0.00 0.00 27.48 28.57 2go9 h GLN 94 CO 0.35 0.12 0.36 -0.09 -1.93 0.00 0.00 178.83 177.64 2go9 h ARG 95 N 0.19 0.60 0.11 1.69 1.12 -1.98 0.31 114.38 116.42 2go9 h ARG 95 Ca 0.33 -0.04 -0.01 0.00 -1.11 0.00 0.00 59.98 59.16 2go9 h ARG 95 Cb 0.52 -0.14 0.00 0.00 -0.01 0.00 0.00 29.97 30.35 2go9 h ARG 95 CO -0.47 0.40 -0.05 -0.91 -3.11 0.00 0.00 179.97 175.82 2go9 h ASN 96 N 0.62 -0.12 -0.31 -3.80 4.21 -1.53 -2.87 115.58 111.78 2go9 h ASN 96 Ca 0.34 -0.21 -0.15 0.00 1.21 0.00 0.00 56.30 57.49 2go9 h ASN 96 Cb 0.34 0.03 -0.00 0.00 -1.12 0.00 0.00 38.32 37.57 2go9 h ASN 96 CO -0.26 0.15 -0.39 0.40 -1.29 0.00 0.00 177.43 176.04 2go9 h ILE 97 N -0.39 1.29 -0.78 2.81 2.04 -0.48 0.11 117.51 122.10 2go9 h ILE 97 Ca -0.01 -1.57 0.04 0.00 1.00 0.00 0.00 64.86 64.32 2go9 h ILE 97 Cb 0.32 1.56 -0.05 0.00 -0.74 0.00 0.00 36.82 37.92 2go9 h ILE 97 CO 0.02 0.51 0.51 -0.09 0.00 0.00 0.00 178.15 179.11 2go9 h ARG 98 N 0.59 0.90 -0.21 2.37 1.12 -1.09 -2.05 114.38 116.01 2go9 h ARG 98 Ca 0.04 -0.05 -0.19 0.00 -1.11 0.00 0.00 59.98 58.67 2go9 h ARG 98 Cb 0.98 -0.20 0.00 0.00 -0.01 0.00 0.00 29.97 30.74 2go9 h ARG 98 CO 0.09 0.60 -0.60 0.22 -3.11 0.00 0.00 179.97 177.17 2go9 h ASP 99 N 0.93 0.89 -0.23 -3.80 3.58 -1.16 -3.08 116.42 113.54 2go9 h ASP 99 Ca 0.32 -0.58 0.01 0.00 0.42 0.00 0.00 57.03 57.20 2go9 h ASP 99 Cb 0.10 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 40.87 2go9 h ASP 99 CO -0.10 1.31 0.11 -0.07 -2.88 0.00 0.00 179.24 177.61 2go9 h LEU 100 N 0.51 0.16 -0.95 2.28 3.38 -0.11 0.12 115.31 120.70 2go9 h LEU 100 Ca -0.02 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 2go9 h LEU 100 Cb 1.22 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.94 2go9 h LEU 100 CO 0.13 0.13 -0.23 0.17 0.09 0.00 0.00 178.44 178.72 2go9 h LEU 101 N 0.23 0.00 -0.94 1.67 -0.00 -1.61 -3.06 115.31 111.59 2go9 h LEU 101 Ca 0.09 0.00 -0.11 0.00 -0.00 0.00 0.00 57.88 57.87 2go9 h LEU 101 Cb 0.03 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.67 2go9 h LEU 101 CO -0.07 0.23 -0.39 -0.61 -0.00 0.00 0.00 178.44 177.61 2go9 h GLN 102 N 0.00 0.28 0.00 0.17 4.15 -0.82 0.53 115.11 119.42 2go9 h GLN 102 Ca -0.00 -0.13 -0.03 0.00 0.77 0.00 0.00 58.65 59.26 2go9 h GLN 102 Cb 0.82 -0.01 -0.00 0.00 0.21 0.00 0.00 27.48 28.50 2go9 h GLN 102 CO 0.03 0.63 -0.13 0.22 -1.93 0.00 0.00 178.83 177.65 2go9 h ASP 103 N 0.24 0.00 0.00 -0.69 3.58 -0.77 -3.01 116.42 115.77 2go9 h ASP 103 Ca 0.02 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.45 2go9 h ASP 103 Cb 0.79 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.84 2go9 h ASP 103 CO 0.06 0.13 -0.52 -0.38 -2.88 0.00 0.00 179.24 175.65 2go9 n ILE 104 N -3.54 1.22 0.00 2.25 5.41 -0.99 -4.85 119.36 118.88 2go9 n ILE 104 Ca -0.01 0.25 -0.03 0.00 1.00 0.00 0.00 62.75 63.96 2go9 n ILE 104 Cb 0.27 -1.83 -0.11 0.00 -0.71 0.00 0.00 39.64 37.26 2go9 n ILE 104 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 2go9 n ASN 105 N -3.79 0.72 0.00 4.38 5.03 0.18 -4.99 115.26 116.79 2go9 n ASN 105 Ca -0.07 0.33 0.00 0.00 0.87 0.00 0.00 54.58 55.71 2go9 n ASN 105 Cb 0.25 0.29 0.00 0.00 -1.02 0.00 0.00 39.78 39.30 2go9 n ASN 105 CO 0.00 0.00 0.00 1.33 -1.83 0.00 0.00 177.26 176.76 2go9 n VAL 106 N -2.88 0.00 -3.95 2.41 0.24 -0.49 -4.92 118.33 108.74 2go9 n VAL 106 Ca -0.14 0.00 -0.30 0.00 -2.04 0.00 0.00 64.34 61.86 2go9 n VAL 106 Cb 0.92 0.00 -0.16 0.00 -1.47 0.00 0.00 33.84 33.13 2go9 n VAL 106 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2go9 s VAL 107 N -0.22 1.47 0.64 3.34 0.11 -1.26 -4.72 120.40 119.76 2go9 s VAL 107 Ca 0.00 -0.97 -0.09 0.00 -2.93 0.00 0.00 61.98 57.99 2go9 s VAL 107 Cb 0.00 -1.63 0.01 0.00 -1.53 0.00 0.00 36.38 33.23 2go9 s VAL 107 CO 0.00 0.08 0.99 0.00 -3.33 0.00 0.00 175.10 172.84 2go9 s ALA 108 N 1.46 3.11 -0.10 1.54 0.00 -1.26 -4.38 121.76 122.13 2go9 s ALA 108 Ca -0.02 -0.50 -0.05 0.00 0.00 0.00 0.00 51.96 51.38 2go9 s ALA 108 Cb -0.17 -2.81 -0.04 0.00 0.00 0.00 0.00 23.12 20.09 2go9 s ALA 108 CO -0.08 -0.93 -0.13 -0.11 0.00 0.00 0.00 175.76 174.51 2go9 n LEU 109 N -2.77 0.74 -3.95 0.00 0.00 0.54 -4.80 117.00 106.75 2go9 n LEU 109 Ca 0.05 0.13 -0.11 0.00 0.00 0.00 0.00 56.01 56.08 2go9 n LEU 109 Cb 0.57 -0.31 -0.02 0.00 0.00 0.00 0.00 43.42 43.67 2go9 n LEU 109 CO 0.55 0.20 0.32 -0.44 0.00 0.00 0.00 177.39 178.02 2go9 s SER 110 N -5.93 0.39 0.04 1.96 0.01 -0.72 -4.53 113.70 104.92 2go9 s SER 110 Ca -0.14 -1.25 0.05 0.00 1.31 0.00 0.00 55.95 55.92 2go9 s SER 110 Cb 0.06 0.73 -0.02 0.00 0.21 0.00 0.00 66.02 67.00 2go9 s SER 110 CO 0.18 -1.44 -0.14 -0.63 0.41 0.00 0.00 173.24 171.62 2go9 s ILE 111 N -2.90 1.11 -0.26 1.44 1.01 -1.26 -0.62 121.20 119.72 2go9 s ILE 111 Ca 0.23 -1.05 -0.03 0.00 0.00 0.00 0.00 60.65 59.80 2go9 s ILE 111 Cb -0.03 -1.02 0.09 0.00 0.01 0.00 0.00 42.46 41.51 2go9 s ILE 111 CO 0.15 -0.03 0.10 -0.60 0.00 0.00 0.00 174.94 174.55 2go9 s ARG 112 N -1.23 0.43 0.62 2.79 3.52 0.68 -4.92 118.95 120.84 2go9 s ARG 112 Ca 0.01 -0.62 -0.06 0.00 -0.13 0.00 0.00 55.73 54.93 2go9 s ARG 112 Cb -0.08 -1.69 0.02 0.00 -1.56 0.00 0.00 34.95 31.64 2go9 s ARG 112 CO 0.01 -0.89 0.93 -0.51 -0.81 0.00 0.00 175.30 174.03 2go9 s LEU 113 N 1.91 3.14 0.00 -0.88 1.02 -1.26 -1.43 118.68 121.18 2go9 s LEU 113 Ca 0.06 0.64 0.00 0.00 0.02 0.00 0.00 54.13 54.86 2go9 s LEU 113 Cb -0.17 -3.43 0.00 0.00 0.02 0.00 0.00 46.19 42.61 2go9 s LEU 113 CO -0.24 -1.19 0.00 -0.81 0.02 0.00 0.00 176.35 174.13 2go9 n PRO 114 N -2.66 0.02 -1.96 1.29 -0.04 -1.26 -4.93 135.00 125.46 2go9 n PRO 114 Ca 0.05 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.50 2go9 n PRO 114 Cb 0.58 0.00 0.03 0.00 -0.04 0.00 0.00 33.50 34.07 2go9 n PRO 114 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2go9 n SER 115 N -2.26 0.16 -0.21 3.54 2.88 -1.26 -4.98 113.62 111.48 2go9 n SER 115 Ca 0.00 -2.05 0.00 0.00 -1.33 0.00 0.00 58.87 55.49 2go9 n SER 115 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2go9 n SER 115 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2go9 n LEU 116 N -0.33 0.13 -0.02 2.46 4.77 -1.26 -4.17 117.00 118.58 2go9 n LEU 116 Ca -0.07 -0.07 0.18 0.00 -0.03 0.00 0.00 56.01 56.03 2go9 n LEU 116 Cb 0.90 -0.07 0.64 0.00 -2.33 0.00 0.00 43.42 42.56 2go9 n LEU 116 CO -0.06 0.03 1.18 0.08 -1.33 0.00 0.00 177.39 177.30 2go9 h ARG 117 N 0.29 0.10 0.04 3.23 -0.00 -1.96 -2.74 114.38 113.35 2go9 h ARG 117 Ca 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 59.98 59.98 2go9 h ARG 117 Cb 0.07 -0.02 -0.01 0.00 -0.00 0.00 0.00 29.97 30.01 2go9 h ARG 117 CO 0.00 0.07 -0.04 0.74 -0.00 0.00 0.00 179.97 180.74 2go9 h PHE 118 N 0.11 -0.11 -3.25 4.08 0.04 -2.05 -3.42 116.94 112.33 2go9 h PHE 118 Ca 0.26 0.00 -0.44 0.00 2.80 0.00 0.00 57.97 60.59 2go9 h PHE 118 Cb 0.90 0.04 -0.38 0.00 2.20 0.00 0.00 35.95 38.71 2go9 h PHE 118 CO -0.00 -0.07 -0.77 -0.80 -0.60 0.00 0.00 178.31 176.07 2go9 s ASN 119 N -5.11 1.62 -0.78 2.17 0.02 -1.03 -5.09 114.94 106.74 2go9 s ASN 119 Ca -0.14 -0.10 -0.28 0.00 -1.02 0.00 0.00 52.86 51.32 2go9 s ASN 119 Cb 0.06 -0.47 -0.16 0.00 0.02 0.00 0.00 41.25 40.71 2go9 s ASN 119 CO 0.66 -0.19 2.55 0.35 0.02 0.00 0.00 177.10 180.50 2go9 n THR 120 N 5.12 -0.04 0.05 1.60 -2.24 -1.26 -4.76 114.28 112.76 2go9 n THR 120 Ca -0.08 -0.37 0.00 0.00 -2.27 0.00 0.00 64.05 61.33 2go9 n THR 120 Cb 0.50 -1.50 0.00 0.00 -2.10 0.00 0.00 70.33 67.23 2go9 n THR 120 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2go9 n SER 121 N 12.88 1.01 -3.86 3.42 2.88 -1.26 -5.15 113.62 123.55 2go9 n SER 121 Ca 0.53 0.14 -0.09 0.00 -1.33 0.00 0.00 58.87 58.12 2go9 n SER 121 Cb 0.26 -0.30 -0.05 0.00 -0.75 0.00 0.00 64.21 63.38 2go9 n SER 121 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 2go9 s ARG 122 N -2.00 1.30 -0.44 -1.46 0.52 -1.26 -5.12 118.95 110.49 2go9 s ARG 122 Ca 0.00 -1.03 0.03 0.00 -0.52 0.00 0.00 55.73 54.21 2go9 s ARG 122 Cb 0.00 0.45 0.16 0.00 0.52 0.00 0.00 34.95 36.08 2go9 s ARG 122 CO 0.00 -0.52 0.31 0.50 0.02 0.00 0.00 175.30 175.61 2go9 s ARG 123 N -3.93 1.09 -0.02 3.54 6.06 -1.26 -4.97 118.95 119.47 2go9 s ARG 123 Ca 0.14 -2.07 -0.01 0.00 -2.50 0.00 0.00 55.73 51.29 2go9 s ARG 123 Cb 0.01 -1.81 0.01 0.00 0.06 0.00 0.00 34.95 33.22 2go9 s ARG 123 CO -0.01 -1.29 0.04 -0.06 -2.50 0.00 0.00 175.30 171.48 2go9 s PHE 124 N 0.15 -0.03 0.03 5.12 0.40 -1.26 -3.94 117.98 118.45 2go9 s PHE 124 Ca 0.26 0.12 0.00 0.00 -0.60 0.00 0.00 56.93 56.71 2go9 s PHE 124 Cb -0.08 -0.06 -0.02 0.00 0.51 0.00 0.00 43.02 43.36 2go9 s PHE 124 CO -0.11 -0.05 -0.04 0.00 0.70 0.00 0.00 175.22 175.72 2go9 s ALA 125 N 0.39 0.24 -0.01 5.36 0.00 -0.71 -4.32 121.76 122.71 2go9 s ALA 125 Ca -0.03 -0.67 0.03 0.00 0.00 0.00 0.00 51.96 51.29 2go9 s ALA 125 Cb -0.05 0.14 -0.01 0.00 0.00 0.00 0.00 23.12 23.20 2go9 s ALA 125 CO -0.01 -0.15 -0.10 0.71 0.00 0.00 0.00 175.76 176.21 2go9 s TYR 126 N -1.63 0.94 0.03 0.00 1.51 -0.51 -0.91 117.35 116.78 2go9 s TYR 126 Ca -0.13 -0.18 0.02 0.00 -1.01 0.00 0.00 57.07 55.78 2go9 s TYR 126 Cb -0.09 -0.60 -0.02 0.00 -0.11 0.00 0.00 41.96 41.14 2go9 s TYR 126 CO -0.01 -0.02 -0.08 0.42 -1.11 0.00 0.00 175.55 174.75 2go9 s ILE 127 N -0.24 0.56 -0.25 2.71 1.09 0.12 -0.23 121.20 124.96 2go9 s ILE 127 Ca 0.04 -0.76 -0.06 0.00 -1.10 0.00 0.00 60.65 58.77 2go9 s ILE 127 Cb -0.04 -0.56 -0.01 0.00 -1.06 0.00 0.00 42.46 40.78 2go9 s ILE 127 CO -0.00 -0.16 0.03 -1.81 -0.10 0.00 0.00 174.94 172.90 2go9 s ASP 128 N -1.01 4.81 -0.01 3.58 1.11 0.21 -0.06 116.67 125.30 2go9 s ASP 128 Ca -0.04 -0.37 0.01 0.00 0.18 0.00 0.00 52.55 52.33 2go9 s ASP 128 Cb -0.07 -1.84 0.00 0.00 1.07 0.00 0.00 42.92 42.08 2go9 s ASP 128 CO 0.00 -0.06 -0.04 0.68 1.18 0.00 0.00 175.17 176.94 2go9 s VAL 129 N 1.54 0.33 0.41 -1.27 -7.23 -0.76 -0.34 120.40 113.09 2go9 s VAL 129 Ca 0.05 -0.16 0.32 0.00 -1.81 0.00 0.00 61.98 60.39 2go9 s VAL 129 Cb -0.15 -0.30 0.35 0.00 0.56 0.00 0.00 36.38 36.84 2go9 s VAL 129 CO 0.01 0.11 2.12 0.00 -0.31 0.00 0.00 175.10 177.03 2go9 h THR 130 N 5.19 0.33 0.00 5.32 1.03 -1.86 -3.34 112.91 119.58 2go9 h THR 130 Ca -0.29 -0.41 0.00 0.00 -0.01 0.00 0.00 66.41 65.70 2go9 h THR 130 Cb 1.19 1.30 0.00 0.00 -1.07 0.00 0.00 68.15 69.57 2go9 h THR 130 CO 0.50 0.07 0.00 -1.20 -0.01 0.00 0.00 175.52 174.88 2go9 n SER 131 N -3.41 0.08 -0.11 0.00 7.64 -1.26 -4.53 113.62 112.02 2go9 n SER 131 Ca -0.02 -0.34 0.27 0.00 1.01 0.00 0.00 58.87 59.80 2go9 n SER 131 Cb 0.21 -0.04 0.71 0.00 -1.01 0.00 0.00 64.21 64.08 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 0.37 0.00 0.68 1.43 2.10 -1.93 0.36 116.57 119.58 2go9 h LYS 132 Ca 0.00 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.62 2go9 h LYS 132 Cb 0.04 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.37 2go9 h LYS 132 CO 0.00 0.00 -0.33 0.93 -2.00 0.00 0.00 179.45 178.05 2go9 h GLU 133 N 0.00 -0.88 0.00 0.07 5.08 -1.96 -3.18 114.58 113.71 2go9 h GLU 133 Ca 0.38 0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.72 2go9 h GLU 133 Cb 1.75 0.20 -0.01 0.00 0.50 0.00 0.00 28.75 31.19 2go9 h GLU 133 CO -0.00 -0.57 -0.39 -0.44 -1.00 0.00 0.00 179.01 176.61 2go9 h ASP 134 N -1.00 0.00 -0.24 1.42 3.32 -0.83 -2.68 116.42 116.41 2go9 h ASP 134 Ca -0.09 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.88 2go9 h ASP 134 Cb 0.72 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.26 2go9 h ASP 134 CO 0.15 0.39 -0.11 0.00 -1.72 0.00 0.00 179.24 177.96 2go9 h ALA 135 N 1.61 1.13 -0.72 3.45 0.00 -0.73 -2.83 119.26 121.17 2go9 h ALA 135 Ca -0.00 -0.29 0.02 0.00 0.00 0.00 0.00 54.91 54.64 2go9 h ALA 135 Cb 0.91 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.50 2go9 h ALA 135 CO 0.05 0.55 0.46 0.00 0.00 0.00 0.00 179.25 180.31 2go9 h ARG 136 N 0.58 0.90 0.13 0.00 3.08 -1.45 0.65 114.38 118.27 2go9 h ARG 136 Ca 0.11 -0.05 0.01 0.00 0.07 0.00 0.00 59.98 60.11 2go9 h ARG 136 Cb 0.53 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.35 2go9 h ARG 136 CO 0.03 0.59 -0.20 -0.92 -1.07 0.00 0.00 179.97 178.41 2go9 h TYR 137 N 0.93 -0.53 -0.22 3.04 3.20 -1.68 -2.85 116.97 118.86 2go9 h TYR 137 Ca 0.28 0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.20 2go9 h TYR 137 Cb -0.04 0.22 -0.04 0.00 1.54 0.00 0.00 36.73 38.40 2go9 h TYR 137 CO -0.03 -0.29 -0.05 0.00 -1.64 0.00 0.00 178.16 176.15 2go9 h VAL 139 N 0.01 0.88 0.00 0.00 2.07 -0.90 -0.38 116.25 117.93 2go9 h VAL 139 Ca 0.11 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.33 2go9 h VAL 139 Cb 0.16 -0.06 0.00 0.00 -1.52 0.00 0.00 31.29 29.86 2go9 h VAL 139 CO -0.22 0.16 0.00 -0.62 0.02 0.00 0.00 177.57 176.91 2go9 n GLU 140 N -4.60 0.16 -0.07 1.57 -0.58 -0.71 -0.20 120.64 116.22 2go9 n GLU 140 Ca 0.18 0.43 -0.04 0.00 -0.42 0.00 0.00 57.16 57.32 2go9 n GLU 140 Cb 0.40 -1.83 -0.01 0.00 -0.57 0.00 0.00 31.44 29.43 2go9 n GLU 140 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 2go9 h LYS 141 N 0.00 0.00 0.00 3.49 1.57 -1.09 -3.43 116.57 117.11 2go9 h LYS 141 Ca 0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 2go9 h LYS 141 Cb 0.29 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.60 2go9 h LYS 141 CO 0.00 0.00 -0.12 -0.07 -0.57 0.00 0.00 179.45 178.69 2go9 h LEU 142 N -0.99 0.00 -2.86 2.94 3.38 -0.80 -2.80 115.31 114.18 2go9 h LEU 142 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2go9 h LEU 142 Cb 0.43 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.18 2go9 h LEU 142 CO 0.00 0.12 -0.00 -0.55 0.09 0.00 0.00 178.44 178.10 2go9 h ASN 143 N 0.00 0.00 -0.06 -0.43 -1.07 -0.77 -2.65 115.58 110.59 2go9 h ASN 143 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 2go9 h ASN 143 Cb 0.61 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.86 2go9 h ASN 143 CO 0.02 0.00 0.00 0.61 0.07 0.00 0.00 177.43 178.13 2go9 n GLY 144 N -1.00 1.71 3.76 9.14 0.00 -1.06 -4.65 105.19 113.09 2go9 n GLY 144 Ca -0.03 -0.08 -0.41 0.00 0.00 0.00 0.00 46.02 45.50 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 -0.77 4.40 -0.12 0.99 2.96 -1.00 -4.89 118.68 120.25 2go9 s LEU 145 Ca 0.05 2.70 0.01 0.00 -0.22 0.00 0.00 54.13 56.67 2go9 s LEU 145 Cb 0.03 -3.64 -0.02 0.00 0.50 0.00 0.00 46.19 43.06 2go9 s LEU 145 CO 0.03 -0.65 -0.14 -0.54 -1.32 0.00 0.00 176.35 173.74 2go9 s LYS 146 N -1.09 3.25 -0.03 1.98 3.01 -1.26 -1.09 119.74 124.51 2go9 s LYS 146 Ca 0.54 -0.70 -0.01 0.00 -1.01 0.00 0.00 55.97 54.79 2go9 s LYS 146 Cb -0.41 -2.58 0.03 0.00 -1.01 0.00 0.00 37.83 33.86 2go9 s LYS 146 CO 0.49 0.27 0.06 0.42 0.51 0.00 0.00 175.35 177.09 2go9 s ILE 147 N 0.21 -0.09 -1.72 2.17 -1.09 -1.14 -4.92 121.20 114.61 2go9 s ILE 147 Ca -0.09 0.32 0.00 0.00 -2.23 0.00 0.00 60.65 58.66 2go9 s ILE 147 Cb -0.15 -0.13 0.00 0.00 -1.58 0.00 0.00 42.46 40.60 2go9 s ILE 147 CO 0.05 0.13 0.00 -0.62 -1.23 0.00 0.00 174.94 173.28 2go9 n GLU 148 N 4.76 -1.72 0.00 2.79 1.02 -1.26 -2.25 120.64 123.98 2go9 n GLU 148 Ca -0.15 0.97 0.00 0.00 -0.02 0.00 0.00 57.16 57.96 2go9 n GLU 148 Cb 0.50 -5.57 0.00 0.00 -0.02 0.00 0.00 31.44 26.35 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 -0.85 2.39 3.77 0.62 0.00 -1.26 -5.02 105.19 104.83 2go9 n GLY 149 Ca -0.22 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.50 2go9 n GLY 149 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2go9 s TYR 150 N -2.49 2.62 -0.04 1.61 1.51 -0.95 -5.10 117.35 114.51 2go9 s TYR 150 Ca 0.00 1.19 0.06 0.00 -1.01 0.00 0.00 57.07 57.31 2go9 s TYR 150 Cb 0.00 -3.14 -0.02 0.00 -0.11 0.00 0.00 41.96 38.69 2go9 s TYR 150 CO 0.00 -2.03 -0.23 0.99 -1.11 0.00 0.00 175.55 173.18 2go9 s THR 151 N -3.07 2.33 0.35 -0.71 2.01 -1.26 -2.89 115.64 112.39 2go9 s THR 151 Ca 0.62 -0.99 -0.28 0.00 0.31 0.00 0.00 61.69 61.35 2go9 s THR 151 Cb -0.16 -1.85 -0.10 0.00 0.01 0.00 0.00 72.50 70.41 2go9 s THR 151 CO 0.55 0.58 1.28 -0.76 -0.69 0.00 0.00 174.62 175.58 2go9 s LEU 152 N -0.50 4.38 -0.07 4.42 1.43 -0.25 -4.83 118.68 123.27 2go9 s LEU 152 Ca 0.06 2.62 0.05 0.00 -1.03 0.00 0.00 54.13 55.84 2go9 s LEU 152 Cb -0.11 -3.72 -0.01 0.00 0.03 0.00 0.00 46.19 42.38 2go9 s LEU 152 CO 0.01 -0.57 -0.24 -0.69 0.23 0.00 0.00 176.35 175.09 2go9 s VAL 153 N -1.18 1.97 0.05 -1.59 1.01 -1.23 -4.33 120.40 115.10 2go9 s VAL 153 Ca 0.50 -1.01 0.01 0.00 0.00 0.00 0.00 61.98 61.49 2go9 s VAL 153 Cb -0.38 -1.68 -0.03 0.00 0.00 0.00 0.00 36.38 34.29 2go9 s VAL 153 CO 0.50 0.55 -0.05 -0.89 0.00 0.00 0.00 175.10 175.20 2go9 s THR 154 N 0.00 0.40 -0.17 3.92 2.01 -1.26 -1.52 115.64 119.02 2go9 s THR 154 Ca -0.08 -1.31 -0.17 0.00 0.31 0.00 0.00 61.69 60.45 2go9 s THR 154 Cb -0.15 -0.86 0.05 0.00 0.01 0.00 0.00 72.50 71.55 2go9 s THR 154 CO 0.05 -0.61 0.47 -0.75 -0.69 0.00 0.00 174.62 173.09 2go9 s LYS 155 N -2.34 0.56 -1.16 4.92 2.47 -0.57 -4.95 119.74 118.68 2go9 s LYS 155 Ca -0.05 0.61 -0.21 0.00 -1.56 0.00 0.00 55.97 54.76 2go9 s LYS 155 Cb -0.04 0.27 0.06 0.00 -1.46 0.00 0.00 37.83 36.66 2go9 s LYS 155 CO -0.03 -0.08 1.60 0.08 0.16 0.00 0.00 175.35 177.08 2go9 s VAL 156 N 0.15 4.02 0.00 4.02 1.01 -1.26 -1.23 120.40 127.10 2go9 s VAL 156 Ca -0.01 -1.33 0.00 0.00 0.00 0.00 0.00 61.98 60.64 2go9 s VAL 156 Cb -0.03 -5.12 0.00 0.00 0.00 0.00 0.00 36.38 31.22 2go9 s VAL 156 CO 0.01 -1.98 0.00 -0.24 0.00 0.00 0.00 175.10 172.89 2go9 n SER 157 N 8.68 -0.48 -3.65 3.32 2.88 -0.92 -4.38 113.62 119.07 2go9 n SER 157 Ca 0.41 0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 57.66 2go9 n SER 157 Cb 0.49 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 63.82 2go9 n SER 157 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2go9 s ASN 158 N -4.00 3.51 -1.43 -3.46 4.22 -1.26 -4.99 114.94 107.52 2go9 s ASN 158 Ca 0.00 -2.43 -0.10 0.00 -2.14 0.00 0.00 52.86 48.19 2go9 s ASN 158 Cb 0.00 -0.85 -0.07 0.00 1.28 0.00 0.00 41.25 41.61 2go9 s ASN 158 CO 0.00 -0.29 2.66 -0.81 -2.04 0.00 0.00 177.10 176.62 2go9 n PRO 159 N 3.79 3.19 0.00 3.55 -0.04 -1.26 -2.52 135.00 141.70 2go9 n PRO 159 Ca 0.08 -2.10 0.00 0.00 -0.04 0.00 0.00 63.50 61.45 2go9 n PRO 159 Cb 0.36 -2.80 0.00 0.00 -0.04 0.00 0.00 33.50 31.01 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 4.20 0.00 0.00 1.53 -0.00 -1.26 -5.17 117.00 116.31 2go9 n LEU 160 Ca 0.67 0.00 0.09 0.00 -0.00 0.00 0.00 56.01 56.77 2go9 n LEU 160 Cb 0.24 0.00 0.52 0.00 -0.00 0.00 0.00 43.42 44.18 2go9 n LEU 160 CO 0.84 0.00 0.72 -0.62 -0.00 0.00 0.00 177.39 178.33