#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 -2.14 -3.89 0.03 0.00 -1.26 -4.99 116.66 104.41 2go9 n ARG 2 Ca 0.00 1.80 -0.29 0.00 -0.00 0.00 0.00 57.85 59.36 2go9 n ARG 2 Cb 0.00 -3.83 -0.16 0.00 0.00 0.00 0.00 32.46 28.47 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 -2.35 1.41 -1.15 -0.14 2.02 -1.26 -5.04 118.70 112.18 2go9 s GLU 3 Ca 0.27 -0.77 -0.22 0.00 0.02 0.00 0.00 54.97 54.26 2go9 s GLU 3 Cb -0.05 -2.37 -0.06 0.00 0.10 0.00 0.00 34.13 31.75 2go9 s GLU 3 CO 0.76 -0.57 1.90 -0.51 0.02 0.00 0.00 175.26 176.86 2go9 s LEU 4 N 1.54 3.18 0.00 1.80 2.01 -1.26 -4.03 118.68 121.92 2go9 s LEU 4 Ca -0.03 -1.61 0.00 0.00 0.01 0.00 0.00 54.13 52.50 2go9 s LEU 4 Cb -0.18 -2.58 0.00 0.00 0.01 0.00 0.00 46.19 43.44 2go9 s LEU 4 CO -0.07 -2.75 0.00 0.35 1.01 0.00 0.00 176.35 174.89 2go9 n THR 5 N 7.61 0.00 -2.22 5.49 -2.24 -1.26 -4.79 114.28 116.88 2go9 n THR 5 Ca 0.44 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.81 2go9 n THR 5 Cb 0.47 0.43 -0.03 0.00 -2.10 0.00 0.00 70.33 69.09 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 0.00 3.27 -0.03 4.28 2.01 -1.26 -3.57 115.64 120.33 2go9 s THR 6 Ca 0.00 1.01 0.06 0.00 0.31 0.00 0.00 61.69 63.07 2go9 s THR 6 Cb 0.00 -3.64 -0.02 0.00 0.01 0.00 0.00 72.50 68.84 2go9 s THR 6 CO 0.00 0.13 -0.22 0.68 -0.69 0.00 0.00 174.62 174.53 2go9 s VAL 7 N 0.34 2.42 -0.14 3.82 -7.23 0.15 -1.65 120.40 118.11 2go9 s VAL 7 Ca 0.58 -0.97 0.01 0.00 -1.81 0.00 0.00 61.98 59.80 2go9 s VAL 7 Cb -0.36 -1.89 0.02 0.00 0.56 0.00 0.00 36.38 34.71 2go9 s VAL 7 CO 0.36 0.58 -0.18 -0.22 -0.31 0.00 0.00 175.10 175.34 2go9 s LEU 8 N -0.64 1.89 -0.16 1.32 1.98 0.17 -1.65 118.68 121.60 2go9 s LEU 8 Ca 0.10 -0.54 -0.08 0.00 -2.89 0.00 0.00 54.13 50.72 2go9 s LEU 8 Cb -0.10 -1.29 -0.04 0.00 0.66 0.00 0.00 46.19 45.42 2go9 s LEU 8 CO -0.00 0.01 0.13 -0.69 -1.89 0.00 0.00 176.35 173.90 2go9 s VAL 9 N 1.16 5.39 0.06 1.68 1.01 -0.17 -1.73 120.40 127.80 2go9 s VAL 9 Ca -0.01 0.17 0.09 0.00 0.00 0.00 0.00 61.98 62.23 2go9 s VAL 9 Cb -0.14 -3.40 -0.03 0.00 0.00 0.00 0.00 36.38 32.81 2go9 s VAL 9 CO -0.07 0.53 -0.24 -0.75 0.00 0.00 0.00 175.10 174.57 2go9 s LYS 10 N -0.34 1.57 0.00 2.72 2.20 0.46 -1.30 119.74 125.05 2go9 s LYS 10 Ca 0.11 -1.07 0.00 0.00 -0.36 0.00 0.00 55.97 54.65 2go9 s LYS 10 Cb -0.12 -1.76 0.00 0.00 -1.51 0.00 0.00 37.83 34.45 2go9 s LYS 10 CO 0.01 0.45 0.00 -1.71 -0.36 0.00 0.00 175.35 173.74 2go9 n ASN 11 N 1.68 0.00 -1.58 1.43 5.15 0.22 -1.71 115.26 120.45 2go9 n ASN 11 Ca -0.17 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.81 2go9 n ASN 11 Cb 0.53 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.78 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 -4.80 -4.78 1.20 7.99 -1.25 -1.46 117.00 113.90 2go9 n LEU 12 Ca 0.00 2.23 -0.37 0.00 -0.01 0.00 0.00 56.01 57.87 2go9 n LEU 12 Cb 0.00 -2.47 -0.03 0.00 -0.11 0.00 0.00 43.42 40.80 2go9 n LEU 12 CO 0.00 -1.22 0.76 -2.16 -1.51 0.00 0.00 177.39 173.26 2go9 s PRO 13 N -1.39 4.05 0.53 3.23 0.04 -1.26 -4.72 135.00 135.49 2go9 s PRO 13 Ca 0.00 1.58 0.36 0.00 0.04 0.00 0.00 61.00 62.98 2go9 s PRO 13 Cb 0.00 -2.50 1.95 0.00 0.04 0.00 0.00 34.50 33.99 2go9 s PRO 13 CO 0.00 -0.25 2.10 1.57 0.04 0.00 0.00 177.00 180.46 2go9 h LYS 14 N 2.36 0.00 0.00 4.56 2.10 -1.94 -3.06 116.57 120.59 2go9 h LYS 14 Ca -0.49 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.16 2go9 h LYS 14 Cb 1.22 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.55 2go9 h LYS 14 CO 0.62 0.00 0.00 1.03 -2.00 0.00 0.00 179.45 179.10 2go9 h SER 15 N 0.00 0.00 -4.39 7.07 0.87 -1.92 -3.43 113.55 111.75 2go9 h SER 15 Ca 0.00 0.00 -0.38 0.00 -1.23 0.00 0.00 61.79 60.18 2go9 h SER 15 Cb 0.00 0.00 -0.10 0.00 -0.44 0.00 0.00 62.40 61.87 2go9 h SER 15 CO 0.00 0.00 -0.34 0.00 -0.53 0.00 0.00 176.83 175.96 2go9 n TYR 16 N -2.34 -0.96 -3.84 2.24 0.18 -1.16 -5.13 117.16 106.15 2go9 n TYR 16 Ca -0.00 -2.48 -0.09 0.00 1.88 0.00 0.00 57.90 57.21 2go9 n TYR 16 Cb 0.11 0.35 0.02 0.00 -0.38 0.00 0.00 39.34 39.44 2go9 n TYR 16 CO 0.00 0.00 0.00 1.21 -2.08 0.00 0.00 176.86 175.99 2go9 s ASN 17 N -3.12 0.08 0.31 9.48 3.84 -1.26 -4.87 114.94 119.39 2go9 s ASN 17 Ca 0.34 -1.16 0.07 0.00 0.21 0.00 0.00 52.86 52.32 2go9 s ASN 17 Cb 0.01 0.83 0.79 0.00 -0.55 0.00 0.00 41.25 42.33 2go9 s ASN 17 CO 0.24 -1.64 1.75 -0.61 -2.79 0.00 0.00 177.10 174.04 2go9 h GLN 18 N 2.01 0.62 0.65 0.43 -0.00 -2.00 0.53 115.11 117.35 2go9 h GLN 18 Ca -0.31 -0.04 -0.03 0.00 -0.00 0.00 0.00 58.65 58.27 2go9 h GLN 18 Cb 1.25 -0.14 0.01 0.00 0.00 0.00 0.00 27.48 28.60 2go9 h GLN 18 CO 0.40 0.41 -0.32 -0.97 0.00 0.00 0.00 178.83 178.35 2go9 h ASN 19 N 0.64 -0.76 -0.12 -0.69 -0.73 -1.99 -1.67 115.58 110.25 2go9 h ASN 19 Ca 0.60 0.03 -0.09 0.00 1.87 0.00 0.00 56.30 58.71 2go9 h ASN 19 Cb 1.05 0.20 -0.01 0.00 0.27 0.00 0.00 38.32 39.82 2go9 h ASN 19 CO -0.44 -0.54 -0.21 0.11 -0.37 0.00 0.00 177.43 175.98 2go9 h LYS 20 N -0.88 0.55 -0.16 6.67 1.57 -1.62 -2.12 116.57 120.57 2go9 h LYS 20 Ca -0.09 -0.20 -0.00 0.00 -1.87 0.00 0.00 60.65 58.49 2go9 h LYS 20 Cb 0.68 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.94 2go9 h LYS 20 CO 0.14 0.72 0.10 0.28 -0.57 0.00 0.00 179.45 180.13 2go9 h VAL 21 N 0.49 1.06 -0.34 0.50 2.07 -0.90 -2.19 116.25 116.95 2go9 h VAL 21 Ca 0.08 -0.15 0.04 0.00 0.82 0.00 0.00 66.70 67.49 2go9 h VAL 21 Cb 0.64 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 31.26 2go9 h VAL 21 CO 0.05 0.06 0.23 0.22 0.02 0.00 0.00 177.57 178.14 2go9 h TYR 22 N 0.19 0.30 -0.40 1.57 5.03 -0.67 0.87 116.97 123.86 2go9 h TYR 22 Ca 0.06 0.01 -0.08 0.00 2.58 0.00 0.00 58.73 61.30 2go9 h TYR 22 Cb 0.01 -0.10 -0.02 0.00 1.55 0.00 0.00 36.73 38.17 2go9 h TYR 22 CO -0.06 0.17 -0.08 0.87 -1.32 0.00 0.00 178.16 177.75 2go9 h LYS 23 N 0.31 0.68 0.00 1.82 1.79 -0.84 -3.12 116.57 117.21 2go9 h LYS 23 Ca 0.14 -0.20 -0.18 0.00 -2.18 0.00 0.00 60.65 58.23 2go9 h LYS 23 Cb 0.19 -0.07 -0.03 0.00 -1.58 0.00 0.00 32.23 30.74 2go9 h LYS 23 CO -0.03 0.75 -1.01 0.10 -1.08 0.00 0.00 179.45 178.18 2go9 h TYR 24 N 0.63 0.00 -0.87 -1.35 -0.00 -0.52 -3.38 116.97 111.48 2go9 h TYR 24 Ca 0.12 0.00 0.16 0.00 0.00 0.00 0.00 58.73 59.01 2go9 h TYR 24 Cb 0.51 0.00 -0.07 0.00 0.00 0.00 0.00 36.73 37.17 2go9 h TYR 24 CO 0.02 0.75 0.57 0.27 -0.00 0.00 0.00 178.16 179.77 2go9 h PHE 25 N 0.00 0.67 0.00 0.10 -0.00 -0.85 0.11 116.94 116.96 2go9 h PHE 25 Ca -0.08 0.02 -0.08 0.00 -0.00 0.00 0.00 57.97 57.84 2go9 h PHE 25 Cb 1.64 -0.21 -0.01 0.00 -0.00 0.00 0.00 35.95 37.37 2go9 h PHE 25 CO 0.00 0.23 -0.36 1.57 -0.00 0.00 0.00 178.31 179.74 2go9 h LYS 26 N 0.55 0.00 -0.00 6.09 2.10 -1.74 -2.56 116.57 121.01 2go9 h LYS 26 Ca 0.44 0.00 -0.17 0.00 -2.00 0.00 0.00 60.65 58.92 2go9 h LYS 26 Cb 0.89 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.19 2go9 h LYS 26 CO -0.18 0.36 -0.79 0.45 -2.00 0.00 0.00 179.45 177.29 2go9 h HIS 27 N 0.00 0.04 0.78 0.07 3.86 -1.02 -3.26 115.15 115.61 2go9 h HIS 27 Ca -0.00 -0.02 -0.04 0.00 -1.16 0.00 0.00 60.37 59.15 2go9 h HIS 27 Cb 0.80 -0.00 0.01 0.00 1.06 0.00 0.00 27.41 29.27 2go9 h HIS 27 CO 0.00 0.80 -0.37 0.00 0.86 0.00 0.00 177.93 179.22 2go9 n GLY 29 N -1.21 -1.46 3.72 0.00 0.00 -1.14 -5.00 105.19 100.10 2go9 n GLY 29 Ca -0.13 -1.01 -0.42 0.00 0.00 0.00 0.00 46.02 44.46 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 -1.19 4.33 0.02 1.61 0.04 -1.26 -4.55 135.00 134.00 2go9 s PRO 30 Ca 0.00 2.08 0.04 0.00 0.04 0.00 0.00 61.00 63.16 2go9 s PRO 30 Cb 0.00 -3.23 -0.02 0.00 0.04 0.00 0.00 34.50 31.29 2go9 s PRO 30 CO 0.00 -0.40 -0.13 0.42 0.04 0.00 0.00 177.00 176.93 2go9 s ILE 31 N 0.89 1.02 -0.21 0.56 1.01 -1.26 -4.73 121.20 118.48 2go9 s ILE 31 Ca 0.63 -0.81 -0.19 0.00 0.00 0.00 0.00 60.65 60.28 2go9 s ILE 31 Cb -0.37 -0.90 -0.16 0.00 0.01 0.00 0.00 42.46 41.04 2go9 s ILE 31 CO 0.32 0.09 0.09 -0.38 0.00 0.00 0.00 174.94 175.07 2go9 n ILE 32 N 2.24 1.52 -4.09 2.92 5.41 -0.27 -4.99 119.36 122.09 2go9 n ILE 32 Ca -0.17 -0.04 -0.11 0.00 1.00 0.00 0.00 62.75 63.44 2go9 n ILE 32 Cb 0.55 -2.07 -0.11 0.00 -0.71 0.00 0.00 39.64 37.31 2go9 n ILE 32 CO 0.00 0.00 0.00 -2.28 0.00 0.00 0.00 176.55 174.27 2go9 s HIS 33 N -2.37 0.69 -0.15 1.39 5.04 -0.75 -5.01 115.29 114.12 2go9 s HIS 33 Ca -0.28 -0.71 -0.16 0.00 -1.54 0.00 0.00 55.06 52.37 2go9 s HIS 33 Cb 0.06 -0.42 0.04 0.00 0.04 0.00 0.00 32.58 32.31 2go9 s HIS 33 CO 0.53 -0.15 0.44 0.54 -2.34 0.00 0.00 174.74 173.76 2go9 s VAL 34 N -2.45 0.00 0.32 0.89 0.11 -1.26 -0.33 120.40 117.69 2go9 s VAL 34 Ca -0.01 -0.03 -0.17 0.00 -2.93 0.00 0.00 61.98 58.84 2go9 s VAL 34 Cb -0.03 -0.62 0.03 0.00 -1.53 0.00 0.00 36.38 34.23 2go9 s VAL 34 CO -0.03 -0.02 0.71 -0.62 -3.33 0.00 0.00 175.10 171.82 2go9 s ASP 35 N 0.11 -0.07 0.28 3.54 -1.08 -0.35 -5.01 116.67 114.09 2go9 s ASP 35 Ca -0.01 -0.90 0.03 0.00 -0.52 0.00 0.00 52.55 51.14 2go9 s ASP 35 Cb -0.03 0.76 -0.06 0.00 -1.46 0.00 0.00 42.92 42.14 2go9 s ASP 35 CO 0.01 -1.47 0.07 0.68 0.52 0.00 0.00 175.17 174.98 2go9 s VAL 36 N -3.23 0.91 -0.22 1.11 -7.23 -1.26 -1.56 120.40 108.93 2go9 s VAL 36 Ca 0.15 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.28 2go9 s VAL 36 Cb -0.05 -2.67 0.10 0.00 0.56 0.00 0.00 36.38 34.33 2go9 s VAL 36 CO 0.10 -0.05 0.24 0.00 -0.31 0.00 0.00 175.10 175.08 2go9 s ALA 37 N -3.50 -0.35 0.50 1.32 0.00 -0.65 -4.92 121.76 114.15 2go9 s ALA 37 Ca 0.36 0.24 -0.18 0.00 0.00 0.00 0.00 51.96 52.37 2go9 s ALA 37 Cb 0.08 -1.41 -0.08 0.00 0.00 0.00 0.00 23.12 21.71 2go9 s ALA 37 CO 0.14 -1.27 1.00 0.34 0.00 0.00 0.00 175.76 175.96 2go9 s ASP 38 N 2.35 6.51 -0.26 0.00 -1.08 -1.26 -0.86 116.67 122.07 2go9 s ASP 38 Ca 0.08 1.71 -0.02 0.00 -0.52 0.00 0.00 52.55 53.80 2go9 s ASP 38 Cb -0.16 -2.53 0.08 0.00 -1.46 0.00 0.00 42.92 38.86 2go9 s ASP 38 CO -0.15 -0.66 0.08 -0.55 0.52 0.00 0.00 175.17 174.41 2go9 s SER 39 N -2.57 3.45 0.16 -0.34 0.15 -1.24 -4.97 113.70 108.35 2go9 s SER 39 Ca 0.62 -1.23 0.09 0.00 0.70 0.00 0.00 55.95 56.13 2go9 s SER 39 Cb -0.12 -0.63 0.48 0.00 -1.71 0.00 0.00 66.02 64.04 2go9 s SER 39 CO 0.25 -0.38 1.19 -0.11 1.20 0.00 0.00 173.24 175.40 2go9 n LEU 40 N 5.03 0.23 0.17 3.45 7.94 -1.26 -2.45 117.00 130.09 2go9 n LEU 40 Ca -0.06 0.53 0.04 0.00 -1.11 0.00 0.00 56.01 55.42 2go9 n LEU 40 Cb 0.44 -0.54 0.18 0.00 0.53 0.00 0.00 43.42 44.04 2go9 n LEU 40 CO 0.10 -0.61 0.58 0.11 -1.11 0.00 0.00 177.39 176.46 2go9 h LYS 41 N 0.00 0.00 0.00 1.96 1.79 -1.95 -3.46 116.57 114.91 2go9 h LYS 41 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2go9 h LYS 41 Cb 0.24 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.89 2go9 h LYS 41 CO 0.00 0.43 0.00 1.63 -1.08 0.00 0.00 179.45 180.43 2go9 n LYS 42 N -3.35 0.49 0.00 3.15 5.02 -1.03 -5.06 118.16 117.38 2go9 n LYS 42 Ca 0.01 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.42 2go9 n LYS 42 Cb 0.62 0.00 0.19 0.00 -0.02 0.00 0.00 35.03 35.82 2go9 n LYS 42 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2go9 n ASN 43 N -1.48 0.68 -4.77 4.39 3.02 -1.26 -4.83 115.26 111.00 2go9 n ASN 43 Ca 0.00 -0.48 -0.38 0.00 -0.03 0.00 0.00 54.58 53.69 2go9 n ASN 43 Cb 0.00 0.39 -0.04 0.00 -0.61 0.00 0.00 39.78 39.52 2go9 n ASN 43 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2go9 s PHE 44 N -2.94 3.30 0.37 3.10 0.08 -1.26 -5.00 117.98 115.62 2go9 s PHE 44 Ca 0.12 1.64 0.08 0.00 0.12 0.00 0.00 56.93 58.89 2go9 s PHE 44 Cb 0.17 -3.23 -0.05 0.00 -0.57 0.00 0.00 43.02 39.35 2go9 s PHE 44 CO 0.71 -0.77 0.15 1.03 -0.10 0.00 0.00 175.22 176.25 2go9 s ARG 45 N -2.19 2.29 0.12 0.44 0.52 -0.54 -3.61 118.95 115.98 2go9 s ARG 45 Ca 0.54 -1.68 -0.06 0.00 -0.52 0.00 0.00 55.73 54.01 2go9 s ARG 45 Cb -0.26 -2.09 -0.02 0.00 0.52 0.00 0.00 34.95 33.10 2go9 s ARG 45 CO 0.33 0.01 0.17 -0.06 0.02 0.00 0.00 175.30 175.77 2go9 s PHE 46 N -2.50 0.47 -0.05 -0.53 0.40 -0.04 -0.61 117.98 115.11 2go9 s PHE 46 Ca 0.39 -0.87 -0.27 0.00 -0.60 0.00 0.00 56.93 55.58 2go9 s PHE 46 Cb 0.00 -0.20 0.06 0.00 0.51 0.00 0.00 43.02 43.39 2go9 s PHE 46 CO 0.23 -0.59 0.60 0.00 0.70 0.00 0.00 175.22 176.16 2go9 s ALA 47 N -3.96 -1.55 -0.06 5.36 0.00 -0.42 -1.64 121.76 119.49 2go9 s ALA 47 Ca 0.15 1.11 0.04 0.00 0.00 0.00 0.00 51.96 53.26 2go9 s ALA 47 Cb 0.05 -0.01 -0.02 0.00 0.00 0.00 0.00 23.12 23.14 2go9 s ALA 47 CO -0.03 -0.34 -0.19 0.50 0.00 0.00 0.00 175.76 175.69 2go9 s ARG 48 N -1.18 2.64 0.03 0.00 3.52 -0.60 -0.99 118.95 122.37 2go9 s ARG 48 Ca -0.11 -0.80 0.04 0.00 -0.13 0.00 0.00 55.73 54.73 2go9 s ARG 48 Cb -0.01 -2.31 -0.02 0.00 -1.56 0.00 0.00 34.95 31.05 2go9 s ARG 48 CO 0.09 0.45 -0.11 0.42 -0.81 0.00 0.00 175.30 175.33 2go9 s ILE 49 N -0.31 0.89 -0.41 4.11 1.01 -0.66 -1.22 121.20 124.61 2go9 s ILE 49 Ca 0.02 -0.89 0.02 0.00 0.00 0.00 0.00 60.65 59.79 2go9 s ILE 49 Cb -0.13 -0.82 0.13 0.00 0.01 0.00 0.00 42.46 41.65 2go9 s ILE 49 CO 0.02 -0.05 0.20 -0.70 0.00 0.00 0.00 174.94 174.41 2go9 s GLU 50 N -1.06 1.26 0.36 2.79 2.12 0.55 -0.67 118.70 124.05 2go9 s GLU 50 Ca -0.01 -1.88 0.18 0.00 0.36 0.00 0.00 54.97 53.62 2go9 s GLU 50 Cb -0.07 -2.43 0.63 0.00 0.26 0.00 0.00 34.13 32.51 2go9 s GLU 50 CO 0.01 -1.11 1.71 0.74 -0.54 0.00 0.00 175.26 176.08 2go9 h PHE 51 N 7.04 0.00 0.00 5.30 -1.00 -1.81 -0.50 116.94 125.98 2go9 h PHE 51 Ca -0.04 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.74 2go9 h PHE 51 Cb 0.95 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.51 2go9 h PHE 51 CO 0.46 0.40 0.00 0.00 -1.61 0.00 0.00 178.31 177.56 2go9 n ALA 52 N -2.31 0.00 -2.57 2.45 0.00 -1.26 -4.44 120.51 112.38 2go9 n ALA 52 Ca -0.00 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.12 2go9 n ALA 52 Cb 0.52 -0.73 -0.15 0.00 0.00 0.00 0.00 19.45 19.09 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 -0.70 2.47 0.18 0.00 0.52 -1.26 -4.96 118.95 115.19 2go9 s ARG 53 Ca 0.00 -0.85 -0.13 0.00 -0.52 0.00 0.00 55.73 54.23 2go9 s ARG 53 Cb 0.00 -2.21 0.16 0.00 0.52 0.00 0.00 34.95 33.42 2go9 s ARG 53 CO 0.00 0.48 1.73 0.10 0.02 0.00 0.00 175.30 177.63 2go9 h TYR 54 N 5.77 0.21 -0.03 -0.53 -0.00 -1.91 -2.09 116.97 118.38 2go9 h TYR 54 Ca -0.38 0.03 0.01 0.00 -0.00 0.00 0.00 58.73 58.38 2go9 h TYR 54 Cb 1.16 -0.02 -0.01 0.00 -0.00 0.00 0.00 36.73 37.86 2go9 h TYR 54 CO 0.44 0.04 -0.01 0.22 -0.00 0.00 0.00 178.16 178.85 2go9 h ASP 55 N 0.27 -0.02 -0.51 0.10 3.58 -1.98 -0.41 116.42 117.45 2go9 h ASP 55 Ca 0.23 0.01 -0.08 0.00 0.42 0.00 0.00 57.03 57.60 2go9 h ASP 55 Cb 0.28 0.02 -0.02 0.00 1.72 0.00 0.00 39.33 41.32 2go9 h ASP 55 CO -0.28 -0.01 0.01 1.23 -2.88 0.00 0.00 179.24 177.31 2go9 h GLY 56 N 0.00 1.02 1.06 -0.78 0.00 -1.92 -2.79 103.07 99.65 2go9 h GLY 56 Ca 0.01 -0.71 -0.06 0.00 0.00 0.00 0.00 47.33 46.57 2go9 h GLY 56 CO -0.03 0.66 0.24 0.00 0.00 0.00 0.00 176.54 177.41 2go9 h ALA 57 N 1.13 0.98 -0.96 3.60 0.00 -0.91 -2.74 119.26 120.35 2go9 h ALA 57 Ca 0.16 -0.22 0.10 0.00 0.00 0.00 0.00 54.91 54.94 2go9 h ALA 57 Cb 0.50 -0.29 -0.07 0.00 0.00 0.00 0.00 17.79 17.93 2go9 h ALA 57 CO 0.02 0.66 0.62 -0.07 0.00 0.00 0.00 179.25 180.48 2go9 h LEU 58 N 1.11 0.91 -1.56 0.00 -0.00 -0.81 -0.20 115.31 114.76 2go9 h LEU 58 Ca 0.24 0.03 -0.04 0.00 -0.00 0.00 0.00 57.88 58.11 2go9 h LEU 58 Cb 0.30 -0.16 -0.01 0.00 -0.00 0.00 0.00 40.66 40.79 2go9 h LEU 58 CO -0.01 0.53 -0.18 0.00 -0.00 0.00 0.00 178.44 178.78 2go9 h ALA 59 N 1.52 1.18 0.03 1.53 0.00 -1.38 -2.28 119.26 119.87 2go9 h ALA 59 Ca 0.45 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.19 2go9 h ALA 59 Cb 0.37 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2go9 h ALA 59 CO -0.21 0.23 -0.02 0.00 0.00 0.00 0.00 179.25 179.26 2go9 h ALA 60 N 1.82 -0.04 -0.19 0.00 0.00 -0.95 -3.37 119.26 116.53 2go9 h ALA 60 Ca -0.00 -0.32 0.05 0.00 0.00 0.00 0.00 54.91 54.64 2go9 h ALA 60 Cb 0.52 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.27 2go9 h ALA 60 CO 0.02 -0.08 -0.26 0.82 0.00 0.00 0.00 179.25 179.76 2go9 h ILE 61 N -0.94 0.38 -1.64 0.00 2.04 -1.17 -3.46 117.51 112.72 2go9 h ILE 61 Ca -0.00 0.00 -0.31 0.00 1.00 0.00 0.00 64.86 65.55 2go9 h ILE 61 Cb 0.66 0.38 -0.10 0.00 -0.74 0.00 0.00 36.82 37.01 2go9 h ILE 61 CO 0.01 0.00 -0.29 0.35 0.00 0.00 0.00 178.15 178.21 2go9 n THR 62 N -5.38 -0.11 -0.37 -0.27 -2.24 -0.87 -0.56 114.28 104.48 2go9 n THR 62 Ca -0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 2go9 n THR 62 Cb 0.29 -1.54 0.00 0.00 -2.10 0.00 0.00 70.33 66.99 2go9 n THR 62 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2go9 n LYS 63 N -2.13 -0.61 -1.85 -0.78 3.00 -1.26 -3.63 118.16 110.90 2go9 n LYS 63 Ca -0.15 0.09 -0.12 0.00 -0.00 0.00 0.00 58.31 58.12 2go9 n LYS 63 Cb 0.51 -3.27 -0.03 0.00 0.00 0.00 0.00 35.03 32.24 2go9 n LYS 63 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 2go9 n THR 64 N -0.84 -0.27 0.06 3.15 -1.04 0.27 -4.88 114.28 110.74 2go9 n THR 64 Ca 0.00 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 61.88 2go9 n THR 64 Cb 0.09 -1.45 -0.08 0.00 -1.82 0.00 0.00 70.33 67.06 2go9 n THR 64 CO 0.00 0.00 0.00 0.45 -0.64 0.00 0.00 175.07 174.88 2go9 h HIS 65 N 0.00 -0.11 -3.36 -1.42 3.86 -1.86 -3.44 115.15 108.83 2go9 h HIS 65 Ca -0.27 -0.00 -0.55 0.00 -1.16 0.00 0.00 60.37 58.38 2go9 h HIS 65 Cb 1.00 0.04 -0.04 0.00 1.06 0.00 0.00 27.41 29.46 2go9 h HIS 65 CO 0.51 0.13 0.03 0.15 0.86 0.00 0.00 177.93 179.61 2go9 s LYS 66 N -5.27 4.28 0.97 2.45 1.02 -1.26 -5.07 119.74 116.86 2go9 s LYS 66 Ca -0.14 0.83 -0.11 0.00 0.02 0.00 0.00 55.97 56.57 2go9 s LYS 66 Cb 0.04 -3.17 0.18 0.00 -0.52 0.00 0.00 37.83 34.36 2go9 s LYS 66 CO 0.64 0.58 1.12 0.14 -0.92 0.00 0.00 175.35 176.91 2go9 s VAL 67 N -1.20 2.03 -0.03 3.17 -7.23 -1.26 -4.81 120.40 111.06 2go9 s VAL 67 Ca 0.33 0.01 0.00 0.00 -1.81 0.00 0.00 61.98 60.51 2go9 s VAL 67 Cb -0.20 -2.02 0.03 0.00 0.56 0.00 0.00 36.38 34.75 2go9 s VAL 67 CO 0.21 -0.01 0.00 -0.69 -0.31 0.00 0.00 175.10 174.30 2go9 s VAL 68 N -2.60 0.17 -1.59 1.32 1.01 -0.14 -4.83 120.40 113.75 2go9 s VAL 68 Ca 0.67 0.10 -0.14 0.00 0.00 0.00 0.00 61.98 62.61 2go9 s VAL 68 Cb -0.23 -0.28 0.11 0.00 0.00 0.00 0.00 36.38 35.98 2go9 s VAL 68 CO 0.60 0.15 0.83 0.61 0.00 0.00 0.00 175.10 177.28 2go9 n GLY 69 N 4.22 -0.44 3.55 4.51 0.00 -1.26 -1.80 105.19 113.97 2go9 n GLY 69 Ca -0.25 0.16 -0.21 0.00 0.00 0.00 0.00 46.02 45.72 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 -4.50 -7.22 -3.71 1.61 6.02 -1.26 -4.62 117.38 103.70 2go9 n GLN 70 Ca 0.01 0.82 -0.13 0.00 -0.01 0.00 0.00 57.00 57.69 2go9 n GLN 70 Cb 0.53 -5.84 -0.09 0.00 1.02 0.00 0.00 30.24 25.86 2go9 n GLN 70 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 2go9 s ASN 71 N -3.78 -0.52 -0.64 1.08 0.01 -0.75 -5.01 114.94 105.33 2go9 s ASN 71 Ca 0.33 0.98 -0.28 0.00 -0.71 0.00 0.00 52.86 53.18 2go9 s ASN 71 Cb -0.15 0.98 0.03 0.00 0.41 0.00 0.00 41.25 42.52 2go9 s ASN 71 CO 0.74 -0.17 1.23 -1.83 -1.51 0.00 0.00 177.10 175.56 2go9 s GLU 72 N 0.39 3.39 0.68 -0.60 4.04 -1.26 -0.96 118.70 124.37 2go9 s GLU 72 Ca -0.01 0.06 -0.09 0.00 0.04 0.00 0.00 54.97 54.97 2go9 s GLU 72 Cb -0.04 -4.08 0.02 0.00 0.02 0.00 0.00 34.13 30.05 2go9 s GLU 72 CO -0.01 -1.87 1.03 0.96 -1.84 0.00 0.00 175.26 173.54 2go9 s ILE 73 N 5.28 3.29 -0.11 1.83 -4.36 -1.26 -4.84 121.20 121.02 2go9 s ILE 73 Ca 0.40 0.21 -0.00 0.00 -0.26 0.00 0.00 60.65 61.00 2go9 s ILE 73 Cb -0.08 -3.38 -0.02 0.00 1.25 0.00 0.00 42.46 40.23 2go9 s ILE 73 CO 0.21 -0.46 -0.09 -0.63 0.24 0.00 0.00 174.94 174.21 2go9 s ILE 74 N -3.25 3.45 -0.10 8.37 -1.09 -0.69 -4.97 121.20 122.92 2go9 s ILE 74 Ca 0.57 -0.54 0.03 0.00 -2.23 0.00 0.00 60.65 58.49 2go9 s ILE 74 Cb -0.11 -2.45 0.00 0.00 -1.58 0.00 0.00 42.46 38.33 2go9 s ILE 74 CO 0.49 0.54 -0.21 -0.69 -1.23 0.00 0.00 174.94 173.84 2go9 s VAL 75 N -0.09 1.86 0.31 2.92 1.01 -1.26 -0.40 120.40 124.75 2go9 s VAL 75 Ca -0.00 -0.90 -0.16 0.00 0.00 0.00 0.00 61.98 60.92 2go9 s VAL 75 Cb -0.13 -1.62 0.03 0.00 0.00 0.00 0.00 36.38 34.65 2go9 s VAL 75 CO 0.03 0.51 0.68 -0.94 0.00 0.00 0.00 175.10 175.38 2go9 s SER 76 N 0.46 -0.03 0.57 3.32 1.04 -0.70 -4.64 113.70 113.73 2go9 s SER 76 Ca -0.17 -0.93 -0.21 0.00 0.48 0.00 0.00 55.95 55.12 2go9 s SER 76 Cb -0.17 0.74 -0.04 0.00 0.10 0.00 0.00 66.02 66.64 2go9 s SER 76 CO 0.07 -1.42 1.32 0.00 0.98 0.00 0.00 173.24 174.19 2go9 n HIS 77 N -0.48 2.15 -3.04 5.02 1.44 -1.26 -0.66 115.22 118.39 2go9 n HIS 77 Ca -0.05 0.43 -0.37 0.00 -2.01 0.00 0.00 57.72 55.72 2go9 n HIS 77 Cb 0.60 -2.33 -0.06 0.00 0.12 0.00 0.00 29.99 28.32 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 -3.56 4.43 0.00 2.39 1.98 -0.66 -4.69 118.68 118.57 2go9 s LEU 78 Ca 0.74 1.52 -0.01 0.00 -2.89 0.00 0.00 54.13 53.49 2go9 s LEU 78 Cb -0.41 -3.49 0.10 0.00 0.66 0.00 0.00 46.19 43.06 2go9 s LEU 78 CO 0.47 0.10 0.71 1.07 -1.89 0.00 0.00 176.35 176.80 2go9 n THR 79 N 1.05 0.00 0.16 3.68 5.66 -1.26 -4.87 114.28 118.70 2go9 n THR 79 Ca -0.03 -1.04 0.00 0.00 -3.05 0.00 0.00 64.05 59.92 2go9 n THR 79 Cb 0.50 -1.10 0.03 0.00 -1.55 0.00 0.00 70.33 68.21 2go9 n THR 79 CO 0.00 0.00 0.00 -1.84 -3.05 0.00 0.00 175.07 170.18 2go9 n GLU 80 N -2.33 0.08 0.00 1.09 0.00 -1.26 -4.60 120.64 113.62 2go9 n GLU 80 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.27 2go9 n GLU 80 Cb 0.41 -1.17 0.00 0.00 0.00 0.00 0.00 31.44 30.68 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 -0.17 4.37 0.09 0.00 2.01 -1.26 -1.82 115.64 118.86 2go9 s THR 82 Ca 0.00 1.70 0.08 0.00 0.31 0.00 0.00 61.69 63.79 2go9 s THR 82 Cb 0.00 -4.14 -0.03 0.00 0.01 0.00 0.00 72.50 68.34 2go9 s THR 82 CO 0.00 0.52 -0.22 -1.48 -0.69 0.00 0.00 174.62 172.76 2go9 s LEU 83 N -1.14 2.27 0.18 4.42 2.34 0.63 -3.26 118.68 124.11 2go9 s LEU 83 Ca 0.36 -0.66 0.10 0.00 0.06 0.00 0.00 54.13 53.99 2go9 s LEU 83 Cb -0.23 -0.94 -0.04 0.00 -0.56 0.00 0.00 46.19 44.42 2go9 s LEU 83 CO 0.26 0.09 -0.21 -1.66 -1.06 0.00 0.00 176.35 173.78 2go9 s TRP 84 N -1.07 2.01 0.13 3.48 1.48 -0.24 -0.52 118.94 124.21 2go9 s TRP 84 Ca 0.07 -0.42 0.05 0.00 -1.06 0.00 0.00 56.10 54.75 2go9 s TRP 84 Cb -0.10 -1.00 -0.04 0.00 -1.16 0.00 0.00 33.47 31.17 2go9 s TRP 84 CO 0.04 0.40 -0.12 -1.64 -4.06 0.00 0.00 176.95 171.56 2go9 s MET 85 N -2.73 1.02 0.32 3.25 -1.94 -0.19 -0.76 119.30 118.27 2go9 s MET 85 Ca 0.18 -1.31 -0.00 0.00 -1.71 0.00 0.00 55.69 52.85 2go9 s MET 85 Cb -0.07 -0.78 -0.01 0.00 2.01 0.00 0.00 34.83 35.98 2go9 s MET 85 CO 0.08 0.13 0.39 -0.08 -0.01 0.00 0.00 175.02 175.53 2go9 s THR 86 N -2.57 0.00 0.00 2.05 -1.32 -0.61 -1.70 115.64 111.49 2go9 s THR 86 Ca 0.11 -1.73 0.00 0.00 -1.21 0.00 0.00 61.69 58.86 2go9 s THR 86 Cb -0.02 -2.56 0.00 0.00 -1.51 0.00 0.00 72.50 68.41 2go9 s THR 86 CO 0.02 0.00 0.00 0.59 -2.21 0.00 0.00 174.62 173.02 2go9 n ASN 87 N -1.25 -1.71 -4.77 8.08 3.02 -1.26 -3.25 115.26 114.12 2go9 n ASN 87 Ca 0.03 0.00 -0.40 0.00 -0.03 0.00 0.00 54.58 54.18 2go9 n ASN 87 Cb 0.62 -1.56 -0.03 0.00 -0.61 0.00 0.00 39.78 38.20 2go9 n ASN 87 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 2go9 s PHE 88 N -2.10 3.26 0.99 3.10 -0.12 -1.26 -4.61 117.98 117.23 2go9 s PHE 88 Ca 0.00 1.58 -0.13 0.00 -0.05 0.00 0.00 56.93 58.32 2go9 s PHE 88 Cb 0.00 -3.42 0.18 0.00 -0.63 0.00 0.00 43.02 39.15 2go9 s PHE 88 CO 0.00 -1.15 1.12 -1.25 -0.05 0.00 0.00 175.22 173.89 2go9 s PRO 89 N -1.86 0.52 0.20 1.99 0.04 -1.26 -4.97 135.00 129.65 2go9 s PRO 89 Ca 0.50 0.33 -0.12 0.00 0.04 0.00 0.00 61.00 61.76 2go9 s PRO 89 Cb -0.33 -1.76 0.12 0.00 0.04 0.00 0.00 34.50 32.57 2go9 s PRO 89 CO 0.43 -2.63 1.86 -1.00 0.04 0.00 0.00 177.00 175.70 2go9 h PRO 90 N -1.81 0.89 -0.03 0.56 0.13 -2.03 -3.00 132.00 126.71 2go9 h PRO 90 Ca -0.52 -0.06 -0.00 0.00 -0.87 0.00 0.00 66.00 64.55 2go9 h PRO 90 Cb 1.33 -0.20 -0.00 0.00 0.13 0.00 0.00 31.00 32.26 2go9 h PRO 90 CO 0.57 0.60 0.00 0.77 -0.23 0.00 0.00 178.00 179.71 2go9 h SER 91 N 0.91 0.03 -2.76 1.44 0.02 -2.05 -3.41 113.55 107.74 2go9 h SER 91 Ca 0.25 -0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 60.63 2go9 h SER 91 Cb -0.10 -0.01 -0.03 0.00 0.14 0.00 0.00 62.40 62.41 2go9 h SER 91 CO -0.05 0.04 1.18 -0.31 -1.14 0.00 0.00 176.83 176.55 2go9 s TYR 92 N -5.06 2.00 0.27 3.45 1.51 -1.14 -4.89 117.35 113.49 2go9 s TYR 92 Ca -0.05 0.56 0.02 0.00 -1.01 0.00 0.00 57.07 56.59 2go9 s TYR 92 Cb 0.17 -4.06 -0.04 0.00 -0.11 0.00 0.00 41.96 37.92 2go9 s TYR 92 CO 0.68 -2.93 0.16 0.95 -1.11 0.00 0.00 175.55 173.29 2go9 s THR 93 N 5.83 0.22 0.16 -0.71 -4.23 -1.26 -4.92 115.64 110.73 2go9 s THR 93 Ca 0.74 -2.00 -0.19 0.00 -1.18 0.00 0.00 61.69 59.06 2go9 s THR 93 Cb -0.24 -2.53 0.07 0.00 1.34 0.00 0.00 72.50 71.14 2go9 s THR 93 CO 0.31 0.00 1.66 -0.61 -0.54 0.00 0.00 174.62 175.44 2go9 h GLN 94 N 2.36 -0.09 -1.00 3.99 4.15 -1.99 -1.43 115.11 121.10 2go9 h GLN 94 Ca -0.34 0.01 0.08 0.00 0.77 0.00 0.00 58.65 59.17 2go9 h GLN 94 Cb 1.25 0.02 -0.07 0.00 0.21 0.00 0.00 27.48 28.88 2go9 h GLN 94 CO 0.52 -0.06 0.65 -0.09 -1.93 0.00 0.00 178.83 177.91 2go9 h ARG 95 N -0.09 1.09 0.24 1.69 2.43 -1.97 -0.87 114.38 116.90 2go9 h ARG 95 Ca 0.17 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.26 2go9 h ARG 95 Cb 0.35 -0.25 0.00 0.00 -0.42 0.00 0.00 29.97 29.65 2go9 h ARG 95 CO -0.39 0.72 -0.12 -0.91 -1.51 0.00 0.00 179.97 177.76 2go9 h ASN 96 N 1.12 -0.28 -0.27 -3.80 -0.26 -1.62 -1.86 115.58 108.62 2go9 h ASN 96 Ca 0.45 -0.05 -0.06 0.00 -0.56 0.00 0.00 56.30 56.08 2go9 h ASN 96 Cb 0.27 0.07 -0.01 0.00 -1.06 0.00 0.00 38.32 37.59 2go9 h ASN 96 CO -0.20 -0.12 -0.07 0.40 -1.06 0.00 0.00 177.43 176.37 2go9 h ILE 97 N -0.41 1.28 -0.71 2.81 2.04 -0.90 0.22 117.51 121.84 2go9 h ILE 97 Ca -0.03 -1.10 0.05 0.00 1.00 0.00 0.00 64.86 64.77 2go9 h ILE 97 Cb 0.31 1.45 -0.04 0.00 -0.74 0.00 0.00 36.82 37.80 2go9 h ILE 97 CO 0.05 0.35 0.47 -0.09 0.00 0.00 0.00 178.15 178.93 2go9 h ARG 98 N 0.27 0.78 -0.01 2.37 1.12 -1.23 -2.07 114.38 115.62 2go9 h ARG 98 Ca 0.07 -0.05 -0.01 0.00 -1.11 0.00 0.00 59.98 58.88 2go9 h ARG 98 Cb 0.55 -0.18 0.00 0.00 -0.01 0.00 0.00 29.97 30.33 2go9 h ARG 98 CO 0.03 0.52 -0.02 0.22 -3.11 0.00 0.00 179.97 177.60 2go9 h ASP 99 N 0.81 0.04 -0.76 -3.80 3.58 -0.78 -3.25 116.42 112.26 2go9 h ASP 99 Ca 0.29 -0.56 0.05 0.00 0.42 0.00 0.00 57.03 57.24 2go9 h ASP 99 Cb 0.14 -0.01 -0.05 0.00 1.72 0.00 0.00 39.33 41.13 2go9 h ASP 99 CO -0.09 0.59 0.50 -0.07 -2.88 0.00 0.00 179.24 177.29 2go9 h LEU 100 N -0.51 0.75 -0.28 2.28 3.38 -0.30 0.34 115.31 120.98 2go9 h LEU 100 Ca 0.00 -0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.76 2go9 h LEU 100 Cb 0.58 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.17 2go9 h LEU 100 CO 0.00 0.50 -0.78 0.17 0.09 0.00 0.00 178.44 178.43 2go9 h LEU 101 N 0.86 0.68 -0.73 1.67 8.10 -1.60 -3.25 115.31 121.05 2go9 h LEU 101 Ca 0.32 -0.46 -0.14 0.00 0.11 0.00 0.00 57.88 57.71 2go9 h LEU 101 Cb 0.16 -0.20 -0.01 0.00 -0.44 0.00 0.00 40.66 40.16 2go9 h LEU 101 CO -0.10 1.23 -0.55 1.56 -4.11 0.00 0.00 178.44 176.47 2go9 h GLN 102 N 0.38 0.24 0.00 0.17 4.20 -0.81 -0.10 115.11 119.20 2go9 h GLN 102 Ca -0.05 -0.15 0.00 0.00 0.06 0.00 0.00 58.65 58.51 2go9 h GLN 102 Cb 1.38 0.02 0.00 0.00 0.30 0.00 0.00 27.48 29.18 2go9 h GLN 102 CO 0.15 0.73 0.00 0.22 -0.67 0.00 0.00 178.83 179.26 2go9 h ASP 103 N 0.19 0.00 0.00 1.46 3.58 -0.54 -3.17 116.42 117.94 2go9 h ASP 103 Ca 0.00 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.44 2go9 h ASP 103 Cb 1.03 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.08 2go9 h ASP 103 CO 0.09 0.00 -0.84 -0.38 -2.88 0.00 0.00 179.24 175.22 2go9 n ILE 104 N -3.02 1.47 0.00 2.25 5.41 -1.04 -5.04 119.36 119.39 2go9 n ILE 104 Ca -0.01 0.16 0.00 0.00 1.00 0.00 0.00 62.75 63.90 2go9 n ILE 104 Cb 0.22 -2.35 0.00 0.00 -0.71 0.00 0.00 39.64 36.79 2go9 n ILE 104 CO 0.00 0.00 0.00 -3.20 0.00 0.00 0.00 176.55 173.35 2go9 n ASN 105 N -4.52 0.00 -4.77 4.38 2.85 -0.67 -5.13 115.26 107.40 2go9 n ASN 105 Ca -0.12 0.00 -0.30 0.00 -0.11 0.00 0.00 54.58 54.05 2go9 n ASN 105 Cb 0.43 0.00 0.11 0.00 1.24 0.00 0.00 39.78 41.56 2go9 n ASN 105 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 2go9 s VAL 106 N 0.00 2.73 -0.10 3.44 1.01 -0.14 -4.94 120.40 122.40 2go9 s VAL 106 Ca 0.00 0.24 0.02 0.00 0.00 0.00 0.00 61.98 62.23 2go9 s VAL 106 Cb 0.00 -2.91 0.01 0.00 0.00 0.00 0.00 36.38 33.49 2go9 s VAL 106 CO 0.00 -0.31 -0.15 -0.69 0.00 0.00 0.00 175.10 173.95 2go9 s VAL 107 N -3.12 1.43 -0.28 2.92 1.01 -1.26 -4.12 120.40 116.98 2go9 s VAL 107 Ca 0.62 -0.61 -0.29 0.00 0.00 0.00 0.00 61.98 61.70 2go9 s VAL 107 Cb -0.15 -1.31 -0.01 0.00 0.00 0.00 0.00 36.38 34.91 2go9 s VAL 107 CO 0.55 0.43 1.39 0.00 0.00 0.00 0.00 175.10 177.47 2go9 s ALA 108 N 0.91 3.32 -0.04 5.51 0.00 -1.26 -3.74 121.76 126.46 2go9 s ALA 108 Ca -0.08 0.19 -0.15 0.00 0.00 0.00 0.00 51.96 51.91 2go9 s ALA 108 Cb -0.15 -3.80 -0.31 0.00 0.00 0.00 0.00 23.12 18.85 2go9 s ALA 108 CO -0.00 -1.85 0.75 1.25 0.00 0.00 0.00 175.76 175.91 2go9 h LEU 109 N 11.17 0.60 -8.24 0.00 5.85 -1.50 -3.48 115.31 119.70 2go9 h LEU 109 Ca -0.28 -0.92 -0.14 0.00 0.84 0.00 0.00 57.88 57.38 2go9 h LEU 109 Cb 1.11 -0.19 -0.13 0.00 0.37 0.00 0.00 40.66 41.81 2go9 h LEU 109 CO 1.03 1.67 -0.45 -0.44 -0.34 0.00 0.00 178.44 179.90 2go9 s SER 110 N -7.26 0.15 -0.02 1.25 0.01 -0.70 -4.66 113.70 102.47 2go9 s SER 110 Ca -0.15 -1.02 0.00 0.00 1.31 0.00 0.00 55.95 56.09 2go9 s SER 110 Cb 0.04 0.38 0.02 0.00 0.21 0.00 0.00 66.02 66.67 2go9 s SER 110 CO 0.85 -0.83 0.01 -0.63 0.41 0.00 0.00 173.24 173.05 2go9 s ILE 111 N -4.01 0.02 -0.28 1.44 1.09 -1.26 -1.35 121.20 116.86 2go9 s ILE 111 Ca 0.21 0.12 0.00 0.00 -1.10 0.00 0.00 60.65 59.88 2go9 s ILE 111 Cb 0.05 -0.11 0.08 0.00 -1.06 0.00 0.00 42.46 41.42 2go9 s ILE 111 CO 0.01 0.08 0.03 -0.60 -0.10 0.00 0.00 174.94 174.36 2go9 s ARG 112 N 0.73 1.15 0.20 2.79 3.52 0.29 -4.99 118.95 122.63 2go9 s ARG 112 Ca -0.06 -1.11 -0.11 0.00 -0.13 0.00 0.00 55.73 54.31 2go9 s ARG 112 Cb -0.09 -2.42 -0.07 0.00 -1.56 0.00 0.00 34.95 30.80 2go9 s ARG 112 CO -0.02 -0.81 0.55 -0.51 -0.81 0.00 0.00 175.30 173.71 2go9 s LEU 113 N 1.44 4.22 0.91 -0.88 1.02 -1.26 -1.78 118.68 122.35 2go9 s LEU 113 Ca 0.03 0.98 -0.12 0.00 0.02 0.00 0.00 54.13 55.05 2go9 s LEU 113 Cb -0.18 -3.55 0.13 0.00 0.02 0.00 0.00 46.19 42.61 2go9 s LEU 113 CO -0.14 -0.02 1.12 -2.16 0.02 0.00 0.00 176.35 175.18 2go9 s PRO 114 N -2.53 1.18 -0.29 1.29 0.04 -1.26 -4.99 135.00 128.45 2go9 s PRO 114 Ca 0.44 0.42 0.16 0.00 0.04 0.00 0.00 61.00 62.06 2go9 s PRO 114 Cb -0.12 -1.83 0.48 0.00 0.04 0.00 0.00 34.50 33.07 2go9 s PRO 114 CO 0.20 -2.19 1.12 0.43 0.04 0.00 0.00 177.00 176.60 2go9 n SER 115 N -3.79 2.89 0.00 6.66 7.64 -1.26 -4.93 113.62 120.83 2go9 n SER 115 Ca 0.06 -2.77 0.06 0.00 1.01 0.00 0.00 58.87 57.24 2go9 n SER 115 Cb 0.58 -0.43 0.36 0.00 -1.01 0.00 0.00 64.21 63.70 2go9 n SER 115 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2go9 n LEU 116 N -0.59 0.00 0.23 -3.43 -0.00 -1.26 -0.56 117.00 111.39 2go9 n LEU 116 Ca 0.22 0.06 0.09 0.00 -0.00 0.00 0.00 56.01 56.38 2go9 n LEU 116 Cb 0.85 -0.06 0.52 0.00 -0.00 0.00 0.00 43.42 44.73 2go9 n LEU 116 CO 0.22 -0.04 0.83 0.03 -0.00 0.00 0.00 177.39 178.43 2go9 h ARG 117 N 0.00 0.00 0.00 1.47 3.08 -2.03 -2.96 114.38 113.94 2go9 h ARG 117 Ca 0.00 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.89 2go9 h ARG 117 Cb 0.02 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.05 2go9 h ARG 117 CO 0.00 0.23 -0.78 0.74 -1.07 0.00 0.00 179.97 179.09 2go9 h PHE 118 N 0.00 0.00 -2.33 3.04 0.04 -1.27 -3.47 116.94 112.95 2go9 h PHE 118 Ca -0.00 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.69 2go9 h PHE 118 Cb 0.63 0.00 -0.22 0.00 2.20 0.00 0.00 35.95 38.56 2go9 h PHE 118 CO 0.00 0.78 -0.02 1.21 -0.60 0.00 0.00 178.31 179.68 2go9 s ASN 119 N -6.66 -0.59 -0.90 2.17 2.47 -1.12 -5.08 114.94 105.22 2go9 s ASN 119 Ca 0.01 1.07 -0.26 0.00 0.42 0.00 0.00 52.86 54.10 2go9 s ASN 119 Cb 0.10 1.08 -0.17 0.00 -1.45 0.00 0.00 41.25 40.81 2go9 s ASN 119 CO 0.78 -0.26 2.28 0.42 -3.72 0.00 0.00 177.10 176.61 2go9 s THR 120 N 0.07 3.04 0.00 -5.21 -4.23 -1.26 -4.39 115.64 103.65 2go9 s THR 120 Ca -0.02 -0.05 0.00 0.00 -1.18 0.00 0.00 61.69 60.45 2go9 s THR 120 Cb -0.04 -3.42 0.00 0.00 1.34 0.00 0.00 72.50 70.38 2go9 s THR 120 CO 0.02 -0.08 0.00 -1.20 -0.54 0.00 0.00 174.62 172.82 2go9 n SER 121 N 18.87 4.91 -3.15 3.99 7.64 -1.26 -5.03 113.62 139.59 2go9 n SER 121 Ca 0.45 0.00 -0.20 0.00 1.01 0.00 0.00 58.87 60.13 2go9 n SER 121 Cb 0.45 0.90 -0.04 0.00 -1.01 0.00 0.00 64.21 64.51 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 -1.56 -1.56 0.00 1.43 0.63 -1.26 -4.89 116.66 109.46 2go9 n ARG 122 Ca 0.00 0.06 0.00 0.00 -0.92 0.00 0.00 57.85 56.99 2go9 n ARG 122 Cb 0.08 -3.71 0.00 0.00 0.45 0.00 0.00 32.46 29.28 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 -2.77 1.79 -3.64 -0.14 3.00 -1.26 -5.12 116.66 108.51 2go9 n ARG 123 Ca 0.05 0.00 -0.22 0.00 -0.00 0.00 0.00 57.85 57.69 2go9 n ARG 123 Cb 0.38 0.00 -0.03 0.00 0.00 0.00 0.00 32.46 32.81 2go9 n ARG 123 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.63 177.57 2go9 s PHE 124 N 0.78 2.49 0.28 -0.14 0.08 -1.26 -4.95 117.98 115.26 2go9 s PHE 124 Ca 0.00 -0.56 0.11 0.00 0.12 0.00 0.00 56.93 56.59 2go9 s PHE 124 Cb 0.00 -2.12 -0.05 0.00 -0.57 0.00 0.00 43.02 40.29 2go9 s PHE 124 CO 0.00 -0.18 -0.10 0.00 -0.10 0.00 0.00 175.22 174.84 2go9 s ALA 125 N -2.54 2.97 0.00 5.36 0.00 -0.69 -4.67 121.76 122.20 2go9 s ALA 125 Ca 0.46 -1.80 0.01 0.00 0.00 0.00 0.00 51.96 50.63 2go9 s ALA 125 Cb -0.02 -0.48 -0.01 0.00 0.00 0.00 0.00 23.12 22.61 2go9 s ALA 125 CO 0.27 0.25 -0.04 0.71 0.00 0.00 0.00 175.76 176.94 2go9 s TYR 126 N -2.44 0.37 0.07 0.00 1.51 -0.74 -1.02 117.35 115.11 2go9 s TYR 126 Ca 0.31 -0.15 0.02 0.00 -1.01 0.00 0.00 57.07 56.24 2go9 s TYR 126 Cb -0.05 -0.24 -0.03 0.00 -0.11 0.00 0.00 41.96 41.53 2go9 s TYR 126 CO 0.17 -0.03 -0.07 0.42 -1.11 0.00 0.00 175.55 174.93 2go9 s ILE 127 N -0.35 0.64 -0.11 2.71 1.09 0.33 -0.55 121.20 124.96 2go9 s ILE 127 Ca -0.01 -1.49 -0.01 0.00 -1.10 0.00 0.00 60.65 58.04 2go9 s ILE 127 Cb -0.03 -1.13 0.03 0.00 -1.06 0.00 0.00 42.46 40.26 2go9 s ILE 127 CO -0.00 -0.61 -0.04 -1.81 -0.10 0.00 0.00 174.94 172.38 2go9 s ASP 128 N -2.28 2.10 -0.02 3.58 1.11 -0.45 -0.27 116.67 120.44 2go9 s ASP 128 Ca 0.01 -0.30 0.03 0.00 0.18 0.00 0.00 52.55 52.47 2go9 s ASP 128 Cb -0.03 -0.72 -0.00 0.00 1.07 0.00 0.00 42.92 43.24 2go9 s ASP 128 CO -0.02 -0.16 -0.11 0.68 1.18 0.00 0.00 175.17 176.75 2go9 s VAL 129 N 1.79 0.89 -0.37 -1.27 -7.23 -0.76 -1.15 120.40 112.30 2go9 s VAL 129 Ca 0.04 -0.44 0.22 0.00 -1.81 0.00 0.00 61.98 60.00 2go9 s VAL 129 Cb -0.13 -0.77 0.30 0.00 0.56 0.00 0.00 36.38 36.34 2go9 s VAL 129 CO -0.07 0.27 1.60 0.00 -0.31 0.00 0.00 175.10 176.59 2go9 h THR 130 N 5.21 0.13 0.00 5.32 1.03 -1.86 -3.13 112.91 119.61 2go9 h THR 130 Ca -0.33 -1.16 0.00 0.00 -0.01 0.00 0.00 66.41 64.91 2go9 h THR 130 Cb 1.17 2.04 0.00 0.00 -1.07 0.00 0.00 68.15 70.29 2go9 h THR 130 CO 0.49 0.08 0.00 -1.20 -0.01 0.00 0.00 175.52 174.87 2go9 n SER 131 N -3.12 0.08 0.17 0.00 7.64 -1.26 -4.58 113.62 112.55 2go9 n SER 131 Ca 0.04 -0.29 0.17 0.00 1.01 0.00 0.00 58.87 59.79 2go9 n SER 131 Cb 0.55 -0.04 0.64 0.00 -1.01 0.00 0.00 64.21 64.35 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 0.46 0.00 0.09 1.43 2.10 -1.91 -0.09 116.57 118.65 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 0.04 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.37 2go9 h LYS 132 CO 0.00 0.00 -0.05 0.93 -2.00 0.00 0.00 179.45 178.33 2go9 h GLU 133 N 0.00 -0.12 -0.59 0.07 5.08 -1.91 -3.18 114.58 113.93 2go9 h GLU 133 Ca 0.14 0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.51 2go9 h GLU 133 Cb 1.29 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.54 2go9 h GLU 133 CO -0.00 0.34 0.37 -0.44 -1.00 0.00 0.00 179.01 178.27 2go9 h ASP 134 N -0.64 0.69 -0.55 1.42 3.32 -1.44 -2.96 116.42 116.26 2go9 h ASP 134 Ca -0.01 -0.03 0.11 0.00 0.02 0.00 0.00 57.03 57.12 2go9 h ASP 134 Cb 0.51 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.86 2go9 h ASP 134 CO 0.02 0.52 0.38 0.00 -1.72 0.00 0.00 179.24 178.44 2go9 h ALA 135 N 1.60 2.18 -0.43 3.45 0.00 -1.31 0.13 119.26 124.88 2go9 h ALA 135 Ca 0.21 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.03 2go9 h ALA 135 Cb -0.05 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2go9 h ALA 135 CO -0.04 -0.31 -0.06 0.00 0.00 0.00 0.00 179.25 178.83 2go9 h ARG 136 N 0.25 0.73 0.12 0.00 3.08 -1.56 -0.65 114.38 116.35 2go9 h ARG 136 Ca 0.26 -0.21 -0.01 0.00 0.07 0.00 0.00 59.98 60.09 2go9 h ARG 136 Cb 0.69 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.66 2go9 h ARG 136 CO -0.05 0.78 -0.06 -0.92 -1.07 0.00 0.00 179.97 178.65 2go9 h TYR 137 N 0.67 -0.15 -0.88 3.04 3.20 -1.15 -3.15 116.97 118.55 2go9 h TYR 137 Ca 0.12 -0.00 0.08 0.00 3.14 0.00 0.00 58.73 62.07 2go9 h TYR 137 Cb 0.50 0.05 -0.07 0.00 1.54 0.00 0.00 36.73 38.75 2go9 h TYR 137 CO 0.02 0.21 0.54 0.00 -1.64 0.00 0.00 178.16 177.30 2go9 h VAL 139 N 0.95 0.36 -0.10 0.00 3.04 -1.21 -0.62 116.25 118.67 2go9 h VAL 139 Ca 0.40 0.00 0.03 0.00 -1.01 0.00 0.00 66.70 66.12 2go9 h VAL 139 Cb 0.26 0.36 -0.00 0.00 -2.01 0.00 0.00 31.29 29.90 2go9 h VAL 139 CO -0.20 0.00 0.12 -0.33 -1.01 0.00 0.00 177.57 176.14 2go9 h GLU 140 N -0.53 0.00 0.05 4.17 3.07 -1.29 0.24 114.58 120.28 2go9 h GLU 140 Ca 0.03 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.88 2go9 h GLU 140 Cb 0.55 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.46 2go9 h GLU 140 CO -0.16 0.00 -0.02 0.87 -1.40 0.00 0.00 179.01 178.30 2go9 h LYS 141 N 0.00 -0.06 -0.55 2.33 1.79 -1.17 -3.42 116.57 115.48 2go9 h LYS 141 Ca 0.05 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 58.45 2go9 h LYS 141 Cb 0.28 0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 30.92 2go9 h LYS 141 CO -0.00 -0.04 0.06 1.25 -1.08 0.00 0.00 179.45 179.64 2go9 h LEU 142 N -0.53 0.91 -9.92 2.94 5.85 -0.03 -3.41 115.31 111.11 2go9 h LEU 142 Ca -0.01 -0.28 -0.52 0.00 0.84 0.00 0.00 57.88 57.91 2go9 h LEU 142 Cb 0.05 -0.24 0.08 0.00 0.37 0.00 0.00 40.66 40.91 2go9 h LEU 142 CO 0.01 0.96 0.62 0.54 -0.34 0.00 0.00 178.44 180.23 2go9 s ASN 143 N -6.36 6.48 0.00 1.25 2.20 0.75 -2.27 114.94 116.98 2go9 s ASN 143 Ca -0.12 2.66 0.00 0.00 -0.94 0.00 0.00 52.86 54.46 2go9 s ASN 143 Cb 0.12 -2.64 0.00 0.00 -2.00 0.00 0.00 41.25 36.73 2go9 s ASN 143 CO 0.83 -0.74 0.00 0.61 -2.94 0.00 0.00 177.10 174.86 2go9 n GLY 144 N 0.70 1.45 3.71 0.45 0.00 0.41 -4.88 105.19 107.04 2go9 n GLY 144 Ca 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 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 0.00 3.30 -0.12 0.99 2.96 -0.96 -4.82 118.68 120.03 2go9 s LEU 145 Ca 0.00 2.45 0.02 0.00 -0.22 0.00 0.00 54.13 56.38 2go9 s LEU 145 Cb 0.00 -4.60 0.01 0.00 0.50 0.00 0.00 46.19 42.11 2go9 s LEU 145 CO 0.00 -2.42 -0.16 -0.54 -1.32 0.00 0.00 176.35 171.91 2go9 s LYS 146 N -3.87 2.37 -0.02 1.98 -0.14 -1.26 -1.02 119.74 117.78 2go9 s LYS 146 Ca 0.76 -0.62 -0.00 0.00 -1.36 0.00 0.00 55.97 54.76 2go9 s LYS 146 Cb -0.32 -2.00 0.02 0.00 -1.68 0.00 0.00 37.83 33.85 2go9 s LYS 146 CO 0.47 -0.06 0.03 0.42 -0.76 0.00 0.00 175.35 175.44 2go9 s ILE 147 N 0.98 -0.04 -1.05 2.17 -1.09 -1.11 -4.87 121.20 116.20 2go9 s ILE 147 Ca -0.06 0.15 0.00 0.00 -2.23 0.00 0.00 60.65 58.51 2go9 s ILE 147 Cb -0.15 -0.07 0.00 0.00 -1.58 0.00 0.00 42.46 40.66 2go9 s ILE 147 CO -0.02 0.06 0.00 -0.62 -1.23 0.00 0.00 174.94 173.13 2go9 n GLU 148 N 3.85 -1.71 0.00 2.79 1.02 -1.26 -1.95 120.64 123.38 2go9 n GLU 148 Ca -0.23 0.81 0.00 0.00 -0.02 0.00 0.00 57.16 57.72 2go9 n GLU 148 Cb 0.53 -5.17 0.00 0.00 -0.02 0.00 0.00 31.44 26.78 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 0.28 2.29 3.81 0.62 0.00 -1.26 -5.03 105.19 105.90 2go9 n GLY 149 Ca -0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.38 2.85 -0.30 1.61 1.51 -0.82 -5.07 117.35 114.74 2go9 s TYR 150 Ca 0.00 1.17 0.02 0.00 -1.01 0.00 0.00 57.07 57.25 2go9 s TYR 150 Cb 0.00 -3.11 0.09 0.00 -0.11 0.00 0.00 41.96 38.83 2go9 s TYR 150 CO 0.00 -1.74 0.02 0.99 -1.11 0.00 0.00 175.55 173.71 2go9 s THR 151 N -3.15 1.78 0.35 -0.71 2.01 -1.26 -2.73 115.64 111.93 2go9 s THR 151 Ca 0.61 -1.81 -0.28 0.00 0.31 0.00 0.00 61.69 60.51 2go9 s THR 151 Cb -0.14 -2.22 -0.11 0.00 0.01 0.00 0.00 72.50 70.04 2go9 s THR 151 CO 0.54 -0.45 1.39 -0.76 -0.69 0.00 0.00 174.62 174.66 2go9 s LEU 152 N 1.19 4.38 -0.04 4.42 2.01 -0.19 -4.74 118.68 125.72 2go9 s LEU 152 Ca 0.05 2.85 0.01 0.00 0.01 0.00 0.00 54.13 57.06 2go9 s LEU 152 Cb -0.19 -3.66 0.02 0.00 0.01 0.00 0.00 46.19 42.37 2go9 s LEU 152 CO -0.11 -0.69 -0.04 -0.69 1.01 0.00 0.00 176.35 175.82 2go9 s VAL 153 N -1.10 0.50 0.21 -1.59 1.01 -1.20 -0.45 120.40 117.78 2go9 s VAL 153 Ca 0.51 -0.13 0.09 0.00 0.00 0.00 0.00 61.98 62.45 2go9 s VAL 153 Cb -0.43 -0.51 -0.04 0.00 0.00 0.00 0.00 36.38 35.39 2go9 s VAL 153 CO 0.57 0.20 -0.07 -0.89 0.00 0.00 0.00 175.10 174.92 2go9 s THR 154 N 0.73 3.27 -0.05 3.92 2.01 -1.26 -1.57 115.64 122.68 2go9 s THR 154 Ca -0.10 -1.74 -0.02 0.00 0.31 0.00 0.00 61.69 60.15 2go9 s THR 154 Cb -0.13 -2.66 0.04 0.00 0.01 0.00 0.00 72.50 69.76 2go9 s THR 154 CO 0.00 -0.19 0.10 -0.75 -0.69 0.00 0.00 174.62 173.09 2go9 s LYS 155 N -3.09 0.04 -0.71 4.92 2.47 0.06 -4.83 119.74 118.59 2go9 s LYS 155 Ca 0.27 0.31 -0.14 0.00 -1.56 0.00 0.00 55.97 54.85 2go9 s LYS 155 Cb -0.08 -0.22 0.18 0.00 -1.46 0.00 0.00 37.83 36.26 2go9 s LYS 155 CO 0.17 -0.17 0.65 0.08 0.16 0.00 0.00 175.35 176.23 2go9 s VAL 156 N 1.19 5.33 0.10 4.02 1.01 -1.26 -1.08 120.40 129.70 2go9 s VAL 156 Ca -0.09 -2.16 -0.22 0.00 0.00 0.00 0.00 61.98 59.51 2go9 s VAL 156 Cb -0.12 -4.34 0.06 0.00 0.00 0.00 0.00 36.38 31.97 2go9 s VAL 156 CO -0.05 -0.96 0.55 -0.44 0.00 0.00 0.00 175.10 174.20 2go9 s SER 157 N 2.57 -0.48 -0.27 3.32 0.01 -1.20 -5.01 113.70 112.64 2go9 s SER 157 Ca 0.13 0.07 -0.37 0.00 1.31 0.00 0.00 55.95 57.09 2go9 s SER 157 Cb -0.18 0.54 -0.13 0.00 0.21 0.00 0.00 66.02 66.46 2go9 s SER 157 CO -0.04 -0.84 1.96 -0.46 0.41 0.00 0.00 173.24 174.27 2go9 n ASN 158 N 0.02 2.50 -0.74 2.44 6.94 -1.19 -4.44 115.26 120.79 2go9 n ASN 158 Ca -0.17 0.78 0.00 0.00 -0.02 0.00 0.00 54.58 55.16 2go9 n ASN 158 Cb 0.63 -1.24 0.00 0.00 -2.36 0.00 0.00 39.78 36.81 2go9 n ASN 158 CO 0.00 0.00 0.00 -0.81 -1.03 0.00 0.00 177.26 175.42 2go9 n PRO 159 N 6.85 0.53 0.00 -0.53 -0.04 -1.26 -2.15 135.00 138.39 2go9 n PRO 159 Ca 0.32 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.78 2go9 n PRO 159 Cb 0.20 -1.25 0.00 0.00 -0.04 0.00 0.00 33.50 32.41 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 0.48 0.01 0.00 1.53 -0.00 -1.26 -5.15 117.00 112.61 2go9 n LEU 160 Ca 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 56.01 56.00 2go9 n LEU 160 Cb 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.62 2go9 n LEU 160 CO 0.00 0.00 0.16 -0.62 -0.00 0.00 0.00 177.39 176.93