#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 -0.96 -3.76 0.03 1.74 0.49 -4.98 116.66 109.21 2go9 n ARG 2 Ca 0.00 0.24 -0.14 0.00 -0.77 0.00 0.00 57.85 57.18 2go9 n ARG 2 Cb 0.00 -4.11 -0.15 0.00 -1.02 0.00 0.00 32.46 27.18 2go9 n ARG 2 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2go9 s GLU 3 N -1.09 0.04 -0.35 5.56 2.12 -1.23 -4.38 118.70 119.37 2go9 s GLU 3 Ca 0.00 0.29 0.07 0.00 0.36 0.00 0.00 54.97 55.69 2go9 s GLU 3 Cb 0.00 -0.20 0.55 0.00 0.26 0.00 0.00 34.13 34.74 2go9 s GLU 3 CO 0.00 -0.16 1.61 1.28 -0.54 0.00 0.00 175.26 177.45 2go9 n LEU 4 N 4.15 5.02 -0.78 2.70 7.99 -1.26 -4.90 117.00 129.92 2go9 n LEU 4 Ca -0.27 -3.78 -0.07 0.00 -0.01 0.00 0.00 56.01 51.89 2go9 n LEU 4 Cb 0.51 -0.70 -0.03 0.00 -0.11 0.00 0.00 43.42 43.09 2go9 n LEU 4 CO 0.20 1.24 -0.06 0.35 -1.51 0.00 0.00 177.39 177.60 2go9 n THR 5 N -1.12 0.00 -3.05 -5.08 -2.24 -1.26 -4.82 114.28 96.70 2go9 n THR 5 Ca 0.42 0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.88 2go9 n THR 5 Cb 1.22 -0.84 -0.06 0.00 -2.10 0.00 0.00 70.33 68.54 2go9 n THR 5 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2go9 s THR 6 N -1.36 4.61 0.15 4.28 -4.23 -1.26 -3.24 115.64 114.59 2go9 s THR 6 Ca 0.00 1.08 0.03 0.00 -1.18 0.00 0.00 61.69 61.62 2go9 s THR 6 Cb 0.00 -3.61 -0.05 0.00 1.34 0.00 0.00 72.50 70.19 2go9 s THR 6 CO 0.00 -0.23 -0.05 0.68 -0.54 0.00 0.00 174.62 174.48 2go9 s VAL 7 N -2.04 0.90 -0.00 2.29 -7.23 -0.11 -1.66 120.40 112.53 2go9 s VAL 7 Ca 0.56 -2.01 0.02 0.00 -1.81 0.00 0.00 61.98 58.74 2go9 s VAL 7 Cb -0.10 -1.96 -0.00 0.00 0.56 0.00 0.00 36.38 34.88 2go9 s VAL 7 CO 0.17 -0.64 -0.05 -0.22 -0.31 0.00 0.00 175.10 174.04 2go9 s LEU 8 N -3.16 2.00 -0.03 1.32 0.20 0.20 -1.65 118.68 117.56 2go9 s LEU 8 Ca 0.19 -0.10 0.03 0.00 0.69 0.00 0.00 54.13 54.95 2go9 s LEU 8 Cb 0.05 -0.28 -0.03 0.00 -0.43 0.00 0.00 46.19 45.50 2go9 s LEU 8 CO 0.01 0.06 -0.11 -0.69 -0.29 0.00 0.00 176.35 175.34 2go9 s VAL 9 N -0.11 3.34 0.05 1.68 1.01 0.04 -1.80 120.40 124.61 2go9 s VAL 9 Ca 0.02 -0.72 0.05 0.00 0.00 0.00 0.00 61.98 61.32 2go9 s VAL 9 Cb -0.02 -2.37 -0.02 0.00 0.00 0.00 0.00 36.38 33.96 2go9 s VAL 9 CO -0.00 0.52 -0.13 -0.75 0.00 0.00 0.00 175.10 174.73 2go9 s LYS 10 N -1.00 0.82 0.00 2.72 2.20 -0.61 -1.26 119.74 122.61 2go9 s LYS 10 Ca 0.13 -0.81 0.00 0.00 -0.36 0.00 0.00 55.97 54.94 2go9 s LYS 10 Cb -0.11 -0.80 0.00 0.00 -1.51 0.00 0.00 37.83 35.41 2go9 s LYS 10 CO 0.03 0.19 0.00 -1.71 -0.36 0.00 0.00 175.35 173.50 2go9 n ASN 11 N 1.66 0.00 -2.91 1.43 2.85 -0.52 -1.72 115.26 116.06 2go9 n ASN 11 Ca -0.20 0.00 -0.02 0.00 -0.11 0.00 0.00 54.58 54.26 2go9 n ASN 11 Cb 0.55 0.00 0.01 0.00 1.24 0.00 0.00 39.78 41.57 2go9 n ASN 11 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 2go9 n LEU 12 N 0.00 -6.16 -4.71 1.20 4.32 -1.26 -1.41 117.00 108.99 2go9 n LEU 12 Ca 0.00 -0.13 -0.34 0.00 -0.02 0.00 0.00 56.01 55.52 2go9 n LEU 12 Cb 0.00 -3.05 0.11 0.00 -1.62 0.00 0.00 43.42 38.86 2go9 n LEU 12 CO 0.00 -0.88 0.78 -2.16 -1.22 0.00 0.00 177.39 173.92 2go9 s PRO 13 N -3.15 1.93 0.29 3.23 0.04 -1.26 -4.63 135.00 131.45 2go9 s PRO 13 Ca 0.05 1.74 0.12 0.00 0.04 0.00 0.00 61.00 62.95 2go9 s PRO 13 Cb -0.01 -1.81 0.68 0.00 0.04 0.00 0.00 34.50 33.40 2go9 s PRO 13 CO 0.67 -1.99 1.28 0.36 0.04 0.00 0.00 177.00 177.36 2go9 n LYS 14 N -2.99 0.08 0.29 4.56 0.00 -1.26 -2.00 118.16 116.84 2go9 n LYS 14 Ca 0.13 0.55 0.15 0.00 -0.00 0.00 0.00 58.31 59.14 2go9 n LYS 14 Cb 0.50 -2.04 0.88 0.00 -0.00 0.00 0.00 35.03 34.37 2go9 n LYS 14 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.40 178.17 2go9 h SER 15 N 0.00 0.00 -4.66 -5.58 0.02 -1.90 -3.43 113.55 98.00 2go9 h SER 15 Ca 0.00 0.00 -0.42 0.00 -0.84 0.00 0.00 61.79 60.53 2go9 h SER 15 Cb 0.52 0.00 -0.14 0.00 0.14 0.00 0.00 62.40 62.93 2go9 h SER 15 CO 0.00 0.05 -0.56 -0.72 -1.14 0.00 0.00 176.83 174.46 2go9 s TYR 16 N -4.38 1.61 0.34 3.45 -0.85 -0.85 -5.12 117.35 111.55 2go9 s TYR 16 Ca -0.04 -1.36 0.01 0.00 -0.52 0.00 0.00 57.07 55.16 2go9 s TYR 16 Cb 0.14 -0.87 -0.01 0.00 0.38 0.00 0.00 41.96 41.60 2go9 s TYR 16 CO 0.54 -0.50 0.42 1.21 -1.52 0.00 0.00 175.55 175.71 2go9 s ASN 17 N -3.38 1.17 0.27 -0.18 3.84 -1.26 -4.80 114.94 110.59 2go9 s ASN 17 Ca 0.35 -1.58 0.00 0.00 0.21 0.00 0.00 52.86 51.85 2go9 s ASN 17 Cb 0.05 0.64 0.60 0.00 -0.55 0.00 0.00 41.25 41.99 2go9 s ASN 17 CO 0.17 -1.24 1.72 -0.61 -2.79 0.00 0.00 177.10 174.35 2go9 h GLN 18 N 2.11 0.44 0.24 0.43 -0.00 -2.00 -1.47 115.11 114.87 2go9 h GLN 18 Ca -0.27 -0.03 -0.01 0.00 -0.00 0.00 0.00 58.65 58.34 2go9 h GLN 18 Cb 1.24 -0.10 0.00 0.00 0.00 0.00 0.00 27.48 28.62 2go9 h GLN 18 CO 0.38 0.29 -0.12 -0.97 0.00 0.00 0.00 178.83 178.41 2go9 h ASN 19 N 0.45 -0.28 -0.76 -0.69 -0.73 -1.99 0.19 115.58 111.77 2go9 h ASN 19 Ca 0.49 -0.11 0.12 0.00 1.87 0.00 0.00 56.30 58.67 2go9 h ASN 19 Cb 0.84 0.07 -0.08 0.00 0.27 0.00 0.00 38.32 39.42 2go9 h ASN 19 CO -0.46 -0.06 0.37 0.11 -0.37 0.00 0.00 177.43 177.02 2go9 h LYS 20 N -0.49 0.57 -0.83 6.67 1.57 -1.86 -0.61 116.57 121.58 2go9 h LYS 20 Ca -0.03 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.69 2go9 h LYS 20 Cb 0.37 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 32.51 2go9 h LYS 20 CO 0.06 0.38 0.42 0.28 -0.57 0.00 0.00 179.45 180.01 2go9 h VAL 21 N 0.59 1.25 -0.92 0.50 2.07 -0.81 -2.32 116.25 116.60 2go9 h VAL 21 Ca 0.39 -0.68 0.01 0.00 0.82 0.00 0.00 66.70 67.24 2go9 h VAL 21 Cb 0.49 0.16 -0.05 0.00 -1.52 0.00 0.00 31.29 30.38 2go9 h VAL 21 CO -0.32 0.30 0.60 0.22 0.02 0.00 0.00 177.57 178.39 2go9 h TYR 22 N 1.18 1.18 0.02 1.57 5.03 0.95 -0.59 116.97 126.30 2go9 h TYR 22 Ca 0.29 0.02 -0.00 0.00 2.58 0.00 0.00 58.73 61.62 2go9 h TYR 22 Cb 0.08 -0.40 0.00 0.00 1.55 0.00 0.00 36.73 37.97 2go9 h TYR 22 CO 0.01 0.75 -0.01 0.87 -1.32 0.00 0.00 178.16 178.47 2go9 h LYS 23 N 1.26 -0.02 -0.48 1.82 6.56 -1.25 -3.31 116.57 121.15 2go9 h LYS 23 Ca 0.34 0.00 0.09 0.00 -1.06 0.00 0.00 60.65 60.02 2go9 h LYS 23 Cb -0.12 0.01 -0.08 0.00 -0.57 0.00 0.00 32.23 31.46 2go9 h LYS 23 CO -0.07 0.27 -0.02 1.88 -2.06 0.00 0.00 179.45 179.46 2go9 h TYR 24 N -0.32 -0.06 -0.02 -1.35 -1.99 -0.59 -1.91 116.97 110.73 2go9 h TYR 24 Ca -0.00 0.04 -0.00 0.00 2.00 0.00 0.00 58.73 60.76 2go9 h TYR 24 Cb 0.30 0.10 -0.00 0.00 2.00 0.00 0.00 36.73 39.13 2go9 h TYR 24 CO 0.03 -0.12 -0.00 0.27 -0.00 0.00 0.00 178.16 178.33 2go9 h PHE 25 N 0.10 0.05 -0.94 4.88 -0.00 -1.38 -2.30 116.94 117.36 2go9 h PHE 25 Ca 0.24 -0.01 0.02 0.00 -0.00 0.00 0.00 57.97 58.22 2go9 h PHE 25 Cb 0.37 -0.01 -0.05 0.00 -0.00 0.00 0.00 35.95 36.25 2go9 h PHE 25 CO -0.32 0.38 0.62 0.87 -0.00 0.00 0.00 178.31 179.86 2go9 h LYS 26 N -0.29 1.20 0.00 6.09 1.57 -1.60 -0.69 116.57 122.85 2go9 h LYS 26 Ca 0.01 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2go9 h LYS 26 Cb 0.36 -0.27 0.00 0.00 0.08 0.00 0.00 32.23 32.40 2go9 h LYS 26 CO 0.00 0.79 0.00 0.72 -0.57 0.00 0.00 179.45 180.40 2go9 n HIS 27 N -4.45 0.36 0.01 -1.35 8.25 -0.73 -1.82 115.22 115.48 2go9 n HIS 27 Ca 0.11 0.14 -0.15 0.00 -0.26 0.00 0.00 57.72 57.56 2go9 n HIS 27 Cb 0.04 -0.73 -0.05 0.00 1.12 0.00 0.00 29.99 30.38 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 0.72 -0.95 3.76 0.00 0.00 -0.76 -5.08 105.19 102.89 2go9 n GLY 29 Ca -0.07 -0.98 -0.41 0.00 0.00 0.00 0.00 46.02 44.56 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 -1.17 4.49 -0.04 1.61 0.04 -1.26 -4.55 135.00 134.12 2go9 s PRO 30 Ca 0.00 2.00 -0.03 0.00 0.04 0.00 0.00 61.00 63.01 2go9 s PRO 30 Cb 0.00 -3.15 0.01 0.00 0.04 0.00 0.00 34.50 31.41 2go9 s PRO 30 CO 0.00 -0.02 0.09 0.42 0.04 0.00 0.00 177.00 177.54 2go9 s ILE 31 N -0.93 -0.01 -0.10 0.56 1.09 -1.26 -4.81 121.20 115.74 2go9 s ILE 31 Ca 0.48 0.02 -0.20 0.00 -1.10 0.00 0.00 60.65 59.86 2go9 s ILE 31 Cb -0.36 -0.14 -0.28 0.00 -1.06 0.00 0.00 42.46 40.63 2go9 s ILE 31 CO 0.45 0.01 0.66 0.40 -0.10 0.00 0.00 174.94 176.36 2go9 h ILE 32 N 5.14 1.27 -3.66 2.92 2.04 -1.30 -3.49 117.51 120.44 2go9 h ILE 32 Ca -0.27 -2.42 -0.07 0.00 1.00 0.00 0.00 64.86 63.10 2go9 h ILE 32 Cb 1.20 2.91 -0.13 0.00 -0.74 0.00 0.00 36.82 40.05 2go9 h ILE 32 CO 0.45 0.66 -0.23 -2.28 0.00 0.00 0.00 178.15 176.75 2go9 s HIS 33 N -2.42 0.08 -0.00 1.37 5.04 -0.74 -5.01 115.29 113.60 2go9 s HIS 33 Ca -0.19 -0.46 -0.22 0.00 -1.54 0.00 0.00 55.06 52.66 2go9 s HIS 33 Cb 0.02 0.08 0.05 0.00 0.04 0.00 0.00 32.58 32.77 2go9 s HIS 33 CO 0.76 -0.67 0.48 0.54 -2.34 0.00 0.00 174.74 173.51 2go9 s VAL 34 N -3.87 0.03 0.27 0.89 0.11 -1.26 -0.50 120.40 116.07 2go9 s VAL 34 Ca 0.08 -0.28 -0.15 0.00 -2.93 0.00 0.00 61.98 58.70 2go9 s VAL 34 Cb 0.03 -0.86 0.01 0.00 -1.53 0.00 0.00 36.38 34.03 2go9 s VAL 34 CO -0.08 -0.15 0.59 -1.81 -3.33 0.00 0.00 175.10 170.32 2go9 s ASP 35 N -1.52 -0.09 0.38 3.54 1.01 -0.03 -4.99 116.67 114.98 2go9 s ASP 35 Ca -0.10 -0.86 0.08 0.00 0.71 0.00 0.00 52.55 52.37 2go9 s ASP 35 Cb -0.02 0.66 -0.05 0.00 1.01 0.00 0.00 42.92 44.53 2go9 s ASP 35 CO 0.04 -1.27 0.17 0.68 0.21 0.00 0.00 175.17 175.00 2go9 s VAL 36 N -3.80 2.58 -0.23 -1.27 -7.23 -1.26 -1.74 120.40 107.45 2go9 s VAL 36 Ca 0.18 -1.69 -0.04 0.00 -1.81 0.00 0.00 61.98 58.62 2go9 s VAL 36 Cb -0.03 -2.97 0.09 0.00 0.56 0.00 0.00 36.38 34.03 2go9 s VAL 36 CO 0.09 -0.07 0.16 0.00 -0.31 0.00 0.00 175.10 174.97 2go9 s ALA 37 N -2.53 0.18 1.01 1.32 0.00 0.21 -4.84 121.76 117.12 2go9 s ALA 37 Ca 0.40 -0.38 -0.15 0.00 0.00 0.00 0.00 51.96 51.83 2go9 s ALA 37 Cb 0.01 -1.31 0.19 0.00 0.00 0.00 0.00 23.12 22.02 2go9 s ALA 37 CO 0.23 -1.39 1.15 0.16 0.00 0.00 0.00 175.76 175.91 2go9 s ASP 38 N 2.21 2.63 -0.14 0.00 1.47 -1.26 -0.82 116.67 120.76 2go9 s ASP 38 Ca 0.06 0.79 -0.05 0.00 1.18 0.00 0.00 52.55 54.53 2go9 s ASP 38 Cb -0.16 -1.21 0.06 0.00 -0.34 0.00 0.00 42.92 41.28 2go9 s ASP 38 CO -0.21 -3.08 0.29 -0.44 0.68 0.00 0.00 175.17 172.41 2go9 s SER 39 N -4.06 0.11 0.09 2.11 0.01 -1.26 -4.83 113.70 105.87 2go9 s SER 39 Ca 0.68 0.66 -0.14 0.00 1.31 0.00 0.00 55.95 58.45 2go9 s SER 39 Cb -0.12 0.75 -0.14 0.00 0.21 0.00 0.00 66.02 66.72 2go9 s SER 39 CO 0.55 -0.22 1.32 0.25 0.41 0.00 0.00 173.24 175.54 2go9 h LEU 40 N 8.02 0.83 0.41 2.44 5.85 -1.97 -3.35 115.31 127.53 2go9 h LEU 40 Ca -0.20 -0.59 -0.02 0.00 0.84 0.00 0.00 57.88 57.91 2go9 h LEU 40 Cb 1.12 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.90 2go9 h LEU 40 CO 0.18 1.27 -0.32 0.11 -0.34 0.00 0.00 178.44 179.34 2go9 h LYS 41 N 0.43 -0.68 -7.58 1.25 1.79 -1.96 -3.46 116.57 106.35 2go9 h LYS 41 Ca -0.02 0.05 -0.47 0.00 -2.18 0.00 0.00 60.65 58.03 2go9 h LYS 41 Cb 1.19 0.16 0.10 0.00 -1.58 0.00 0.00 32.23 32.10 2go9 h LYS 41 CO 0.12 -0.46 0.39 0.15 -1.08 0.00 0.00 179.45 178.58 2go9 s LYS 42 N -4.84 1.99 -0.04 3.15 1.02 -1.26 -5.02 119.74 114.75 2go9 s LYS 42 Ca -0.12 0.07 -0.15 0.00 0.02 0.00 0.00 55.97 55.79 2go9 s LYS 42 Cb 0.02 -1.97 -0.08 0.00 -0.52 0.00 0.00 37.83 35.27 2go9 s LYS 42 CO 0.38 -1.56 0.63 -0.97 -0.92 0.00 0.00 175.35 172.92 2go9 h ASN 43 N -1.01 -0.46 -4.18 2.83 -1.24 -1.89 -3.46 115.58 106.17 2go9 h ASN 43 Ca -0.46 0.01 -0.49 0.00 0.71 0.00 0.00 56.30 56.07 2go9 h ASN 43 Cb 1.33 0.12 0.13 0.00 0.73 0.00 0.00 38.32 40.63 2go9 h ASN 43 CO 0.65 -0.03 0.29 0.72 -1.29 0.00 0.00 177.43 177.77 2go9 s PHE 44 N -3.33 2.51 0.46 0.67 -0.12 -1.26 -4.99 117.98 111.92 2go9 s PHE 44 Ca -0.08 1.30 0.03 0.00 -0.05 0.00 0.00 56.93 58.13 2go9 s PHE 44 Cb 0.01 -3.12 -0.03 0.00 -0.63 0.00 0.00 43.02 39.25 2go9 s PHE 44 CO 0.24 -2.09 0.03 1.03 -0.05 0.00 0.00 175.22 174.38 2go9 s ARG 45 N -4.98 2.08 0.27 1.99 3.00 -0.50 -4.37 118.95 116.44 2go9 s ARG 45 Ca 0.62 -2.28 0.03 0.00 0.00 0.00 0.00 55.73 54.10 2go9 s ARG 45 Cb -0.17 -1.37 -0.06 0.00 0.00 0.00 0.00 34.95 33.35 2go9 s ARG 45 CO 0.56 -0.31 0.05 -0.06 0.00 0.00 0.00 175.30 175.54 2go9 s PHE 46 N -2.92 1.68 0.15 -0.53 0.40 -0.00 -1.44 117.98 115.32 2go9 s PHE 46 Ca 0.16 -1.01 -0.10 0.00 -0.60 0.00 0.00 56.93 55.37 2go9 s PHE 46 Cb 0.04 -1.02 0.00 0.00 0.51 0.00 0.00 43.02 42.55 2go9 s PHE 46 CO 0.08 -0.11 0.30 0.00 0.70 0.00 0.00 175.22 176.19 2go9 s ALA 47 N -3.48 -0.22 -0.01 5.36 0.00 -0.39 -0.62 121.76 122.41 2go9 s ALA 47 Ca 0.34 -0.70 0.01 0.00 0.00 0.00 0.00 51.96 51.61 2go9 s ALA 47 Cb 0.07 0.78 0.00 0.00 0.00 0.00 0.00 23.12 23.97 2go9 s ALA 47 CO 0.12 -0.64 -0.03 -0.98 0.00 0.00 0.00 175.76 174.23 2go9 s ARG 48 N -3.93 0.29 -0.03 0.00 1.04 -0.71 -0.78 118.95 114.83 2go9 s ARG 48 Ca 0.13 -0.09 -0.01 0.00 -1.04 0.00 0.00 55.73 54.73 2go9 s ARG 48 Cb 0.03 -0.31 0.03 0.00 -2.04 0.00 0.00 34.95 32.66 2go9 s ARG 48 CO -0.03 0.04 0.05 0.42 -0.04 0.00 0.00 175.30 175.74 2go9 s ILE 49 N 0.12 -0.06 -1.00 4.99 1.01 -0.66 -0.85 121.20 124.76 2go9 s ILE 49 Ca -0.01 0.21 -0.15 0.00 0.00 0.00 0.00 60.65 60.71 2go9 s ILE 49 Cb -0.04 -0.11 0.18 0.00 0.01 0.00 0.00 42.46 42.50 2go9 s ILE 49 CO -0.00 0.09 1.11 -0.70 0.00 0.00 0.00 174.94 175.43 2go9 s GLU 50 N 1.11 3.80 0.52 2.79 2.12 0.34 -0.94 118.70 128.45 2go9 s GLU 50 Ca -0.09 -2.34 0.27 0.00 0.36 0.00 0.00 54.97 53.17 2go9 s GLU 50 Cb -0.13 -4.78 1.46 0.00 0.26 0.00 0.00 34.13 30.94 2go9 s GLU 50 CO -0.04 -1.57 2.09 0.74 -0.54 0.00 0.00 175.26 175.94 2go9 h PHE 51 N 7.87 0.00 -3.82 5.30 -1.00 -1.76 -0.64 116.94 122.88 2go9 h PHE 51 Ca 0.19 0.00 -0.26 0.00 2.81 0.00 0.00 57.97 60.70 2go9 h PHE 51 Cb 0.97 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.52 2go9 h PHE 51 CO 1.06 0.11 -0.34 0.00 -1.61 0.00 0.00 178.31 177.53 2go9 n ALA 52 N -2.30 -0.78 -3.59 2.45 0.00 -1.21 -4.12 120.51 110.96 2go9 n ALA 52 Ca -0.02 0.11 -0.12 0.00 0.00 0.00 0.00 53.44 53.41 2go9 n ALA 52 Cb 0.22 -1.61 -0.08 0.00 0.00 0.00 0.00 19.45 17.98 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 -5.06 0.70 0.24 0.00 0.52 -1.26 -5.01 118.95 109.08 2go9 s ARG 53 Ca 0.01 0.97 -0.06 0.00 -0.52 0.00 0.00 55.73 56.13 2go9 s ARG 53 Cb -0.01 0.27 0.28 0.00 0.52 0.00 0.00 34.95 36.00 2go9 s ARG 53 CO 0.02 -0.11 1.89 0.10 0.02 0.00 0.00 175.30 177.21 2go9 h TYR 54 N 5.83 1.09 -0.59 -0.53 -0.00 -1.92 -0.81 116.97 120.03 2go9 h TYR 54 Ca -0.30 0.03 -0.05 0.00 0.00 0.00 0.00 58.73 58.41 2go9 h TYR 54 Cb 1.18 -0.36 -0.02 0.00 0.00 0.00 0.00 36.73 37.53 2go9 h TYR 54 CO 0.29 0.63 0.17 -0.44 -0.00 0.00 0.00 178.16 178.80 2go9 h ASP 55 N 1.13 0.87 -0.39 0.10 3.32 -1.98 0.84 116.42 120.31 2go9 h ASP 55 Ca 0.36 -0.22 -0.03 0.00 0.02 0.00 0.00 57.03 57.16 2go9 h ASP 55 Cb -0.00 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.30 2go9 h ASP 55 CO -0.12 0.86 0.14 1.23 -1.72 0.00 0.00 179.24 179.63 2go9 h GLY 56 N 0.84 0.65 1.11 2.75 0.00 -1.75 -0.25 103.07 106.42 2go9 h GLY 56 Ca 0.19 -0.37 -0.08 0.00 0.00 0.00 0.00 47.33 47.07 2go9 h GLY 56 CO -0.00 0.35 0.12 0.00 0.00 0.00 0.00 176.54 177.00 2go9 h ALA 57 N 0.98 0.95 -0.28 3.60 0.00 -0.90 -1.98 119.26 121.63 2go9 h ALA 57 Ca 0.13 -0.26 0.02 0.00 0.00 0.00 0.00 54.91 54.79 2go9 h ALA 57 Cb 0.23 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2go9 h ALA 57 CO -0.01 0.66 0.14 -0.07 0.00 0.00 0.00 179.25 179.97 2go9 h LEU 58 N 1.02 0.20 -2.21 0.00 4.07 -0.51 -0.35 115.31 117.54 2go9 h LEU 58 Ca 0.20 0.01 -0.01 0.00 0.08 0.00 0.00 57.88 58.17 2go9 h LEU 58 Cb 0.42 -0.02 -0.00 0.00 1.08 0.00 0.00 40.66 42.14 2go9 h LEU 58 CO 0.01 0.15 -0.06 0.00 -1.08 0.00 0.00 178.44 177.47 2go9 h ALA 59 N 1.15 1.40 0.09 1.53 0.00 -0.86 -0.22 119.26 122.36 2go9 h ALA 59 Ca 0.12 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2go9 h ALA 59 Cb 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2go9 h ALA 59 CO -0.08 0.07 -0.04 0.00 0.00 0.00 0.00 179.25 179.20 2go9 h ALA 60 N 1.94 -0.12 -0.80 0.00 0.00 -0.66 -3.36 119.26 116.26 2go9 h ALA 60 Ca -0.00 -0.25 0.08 0.00 0.00 0.00 0.00 54.91 54.74 2go9 h ALA 60 Cb 0.16 0.05 -0.07 0.00 0.00 0.00 0.00 17.79 17.93 2go9 h ALA 60 CO 0.01 -0.17 0.47 0.82 0.00 0.00 0.00 179.25 180.37 2go9 h ILE 61 N -0.92 0.95 0.00 0.00 2.04 -0.51 -0.47 117.51 118.60 2go9 h ILE 61 Ca -0.01 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 65.57 2go9 h ILE 61 Cb 0.54 0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.69 2go9 h ILE 61 CO 0.02 0.15 0.00 1.07 0.00 0.00 0.00 178.15 179.39 2go9 n THR 62 N -4.72 0.00 0.80 -0.27 5.66 -0.15 -0.91 114.28 114.70 2go9 n THR 62 Ca 0.12 0.00 0.11 0.00 -3.05 0.00 0.00 64.05 61.23 2go9 n THR 62 Cb 0.23 -0.40 0.11 0.00 -1.55 0.00 0.00 70.33 68.72 2go9 n THR 62 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 2go9 n LYS 63 N -0.66 2.08 -1.08 1.09 4.76 -0.18 -4.99 118.16 119.17 2go9 n LYS 63 Ca 0.04 -1.86 -0.27 0.00 -2.87 0.00 0.00 58.31 53.35 2go9 n LYS 63 Cb 0.02 -1.43 0.22 0.00 -1.84 0.00 0.00 35.03 32.00 2go9 n LYS 63 CO 0.00 0.00 0.00 -2.37 -1.37 0.00 0.00 177.40 173.66 2go9 n THR 64 N 1.24 0.00 -1.57 -0.18 5.66 -0.08 -4.38 114.28 114.97 2go9 n THR 64 Ca 0.13 -0.52 -0.18 0.00 -3.05 0.00 0.00 64.05 60.44 2go9 n THR 64 Cb 0.55 -1.28 -0.07 0.00 -1.55 0.00 0.00 70.33 67.98 2go9 n THR 64 CO 0.00 0.00 0.00 1.57 -3.05 0.00 0.00 175.07 173.59 2go9 n HIS 65 N -4.47 -0.06 -3.96 1.09 -0.00 -1.25 -4.97 115.22 101.61 2go9 n HIS 65 Ca 0.14 0.00 -0.29 0.00 -0.00 0.00 0.00 57.72 57.57 2go9 n HIS 65 Cb 0.53 -3.07 -0.16 0.00 -0.00 0.00 0.00 29.99 27.29 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 -3.60 1.84 0.40 1.57 1.02 -1.26 -5.05 119.74 114.67 2go9 s LYS 66 Ca 0.00 -0.64 -0.26 0.00 0.02 0.00 0.00 55.97 55.09 2go9 s LYS 66 Cb 0.00 -2.17 -0.09 0.00 -0.52 0.00 0.00 37.83 35.06 2go9 s LYS 66 CO 0.00 -0.38 1.27 0.08 -0.92 0.00 0.00 175.35 175.39 2go9 s VAL 67 N 1.51 2.76 -0.38 3.17 1.01 -1.26 -3.57 120.40 123.65 2go9 s VAL 67 Ca 0.01 0.67 0.02 0.00 0.00 0.00 0.00 61.98 62.68 2go9 s VAL 67 Cb -0.15 -3.39 0.15 0.00 0.00 0.00 0.00 36.38 32.99 2go9 s VAL 67 CO -0.08 0.09 0.28 0.54 0.00 0.00 0.00 175.10 175.93 2go9 s VAL 68 N -1.29 0.16 -0.46 2.92 0.11 0.05 -4.88 120.40 117.00 2go9 s VAL 68 Ca 0.57 -2.02 -0.01 0.00 -2.93 0.00 0.00 61.98 57.58 2go9 s VAL 68 Cb -0.36 -1.12 -0.01 0.00 -1.53 0.00 0.00 36.38 33.36 2go9 s VAL 68 CO 0.46 -1.05 0.43 0.61 -3.33 0.00 0.00 175.10 172.22 2go9 n GLY 69 N 3.56 -0.66 2.67 6.54 0.00 -1.26 -3.95 105.19 112.08 2go9 n GLY 69 Ca 0.19 0.18 -0.15 0.00 0.00 0.00 0.00 46.02 46.25 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 -1.73 -1.50 -3.79 1.61 6.02 -1.26 -4.92 117.38 111.81 2go9 n GLN 70 Ca -0.01 1.00 -0.14 0.00 -0.01 0.00 0.00 57.00 57.84 2go9 n GLN 70 Cb 0.52 -5.36 -0.16 0.00 1.02 0.00 0.00 30.24 26.27 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 -2.59 0.06 -0.29 1.08 0.01 -1.25 -5.13 114.94 106.82 2go9 s ASN 71 Ca 0.00 0.03 -0.17 0.00 -0.71 0.00 0.00 52.86 52.01 2go9 s ASN 71 Cb 0.00 -0.06 -0.02 0.00 0.41 0.00 0.00 41.25 41.58 2go9 s ASN 71 CO 0.00 -0.11 0.47 -1.83 -1.51 0.00 0.00 177.10 174.12 2go9 s GLU 72 N 0.90 3.90 0.50 -0.60 4.04 -1.26 -0.77 118.70 125.40 2go9 s GLU 72 Ca -0.07 0.07 -0.16 0.00 0.04 0.00 0.00 54.97 54.84 2go9 s GLU 72 Cb -0.11 -3.71 -0.08 0.00 0.02 0.00 0.00 34.13 30.26 2go9 s GLU 72 CO -0.02 -0.42 0.96 0.96 -1.84 0.00 0.00 175.26 174.89 2go9 s ILE 73 N 2.26 4.54 -0.20 1.83 -5.25 -1.23 -4.87 121.20 118.27 2go9 s ILE 73 Ca 0.18 1.19 -0.01 0.00 -0.99 0.00 0.00 60.65 61.01 2go9 s ILE 73 Cb -0.16 -3.71 0.01 0.00 2.95 0.00 0.00 42.46 41.55 2go9 s ILE 73 CO 0.11 -0.64 -0.12 -0.63 -1.79 0.00 0.00 174.94 171.87 2go9 s ILE 74 N -2.56 2.74 -0.23 8.37 -1.09 -0.70 -3.86 121.20 123.86 2go9 s ILE 74 Ca 0.58 -0.74 -0.00 0.00 -2.23 0.00 0.00 60.65 58.26 2go9 s ILE 74 Cb -0.10 -2.22 0.06 0.00 -1.58 0.00 0.00 42.46 38.62 2go9 s ILE 74 CO 0.30 0.46 -0.02 -0.69 -1.23 0.00 0.00 174.94 173.76 2go9 s VAL 75 N 1.38 1.21 0.14 2.92 1.01 -1.26 -1.58 120.40 124.22 2go9 s VAL 75 Ca 0.05 -1.05 -0.05 0.00 0.00 0.00 0.00 61.98 60.94 2go9 s VAL 75 Cb -0.14 -1.57 -0.03 0.00 0.00 0.00 0.00 36.38 34.64 2go9 s VAL 75 CO -0.08 -0.17 0.16 -0.44 0.00 0.00 0.00 175.10 174.57 2go9 s SER 76 N 1.54 0.19 0.69 3.32 0.01 -0.75 -4.36 113.70 114.34 2go9 s SER 76 Ca -0.03 -1.05 -0.14 0.00 1.31 0.00 0.00 55.95 56.04 2go9 s SER 76 Cb -0.18 0.36 0.02 0.00 0.21 0.00 0.00 66.02 66.42 2go9 s SER 76 CO -0.08 -0.80 1.11 -1.38 0.41 0.00 0.00 173.24 172.50 2go9 s HIS 77 N -4.01 2.57 0.05 2.43 -3.43 -1.26 -0.63 115.29 111.00 2go9 s HIS 77 Ca 0.21 1.56 0.02 0.00 -0.80 0.00 0.00 55.06 56.05 2go9 s HIS 77 Cb 0.06 -3.16 -0.04 0.00 -1.43 0.00 0.00 32.58 28.01 2go9 s HIS 77 CO 0.01 -1.78 0.06 -1.17 -2.00 0.00 0.00 174.74 169.86 2go9 s LEU 78 N -5.16 3.74 0.73 5.38 2.96 -0.67 -4.49 118.68 121.17 2go9 s LEU 78 Ca 0.66 0.00 -0.03 0.00 -0.22 0.00 0.00 54.13 54.55 2go9 s LEU 78 Cb -0.20 -2.34 0.12 0.00 0.50 0.00 0.00 46.19 44.27 2go9 s LEU 78 CO 0.45 0.21 1.01 0.28 -1.32 0.00 0.00 176.35 176.98 2go9 s THR 79 N -1.29 2.18 0.00 3.68 -1.32 -1.26 -4.50 115.64 113.13 2go9 s THR 79 Ca 0.26 -0.51 0.00 0.00 -1.21 0.00 0.00 61.69 60.23 2go9 s THR 79 Cb -0.12 -2.67 0.00 0.00 -1.51 0.00 0.00 72.50 68.20 2go9 s THR 79 CO 0.18 0.00 0.85 -1.84 -2.21 0.00 0.00 174.62 171.60 2go9 n GLU 80 N -2.89 0.48 -0.11 7.08 -0.00 -1.26 -4.42 120.64 119.51 2go9 n GLU 80 Ca 0.14 0.00 0.10 0.00 -0.00 0.00 0.00 57.16 57.40 2go9 n GLU 80 Cb 0.60 -1.26 0.33 0.00 -0.00 0.00 0.00 31.44 31.11 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 -1.72 4.42 0.83 0.00 2.01 -1.26 -1.85 115.64 118.07 2go9 s THR 82 Ca 0.32 0.14 -0.12 0.00 0.31 0.00 0.00 61.69 62.35 2go9 s THR 82 Cb 0.18 -4.54 0.09 0.00 0.01 0.00 0.00 72.50 68.24 2go9 s THR 82 CO 0.26 -1.13 1.11 -1.48 -0.69 0.00 0.00 174.62 172.69 2go9 s LEU 83 N 3.86 2.45 0.15 4.42 2.34 0.10 -1.99 118.68 130.00 2go9 s LEU 83 Ca 0.28 1.21 0.01 0.00 0.06 0.00 0.00 54.13 55.70 2go9 s LEU 83 Cb -0.14 -3.75 -0.04 0.00 -0.56 0.00 0.00 46.19 41.70 2go9 s LEU 83 CO 0.18 -2.12 -0.00 -1.66 -1.06 0.00 0.00 176.35 171.68 2go9 s TRP 84 N -3.19 1.08 0.04 3.48 1.48 -0.03 -1.08 118.94 120.71 2go9 s TRP 84 Ca 0.62 -1.03 -0.01 0.00 -1.06 0.00 0.00 56.10 54.61 2go9 s TRP 84 Cb -0.14 -0.62 -0.03 0.00 -1.16 0.00 0.00 33.47 31.52 2go9 s TRP 84 CO 0.54 -0.25 -0.03 -1.64 -4.06 0.00 0.00 176.95 171.51 2go9 s MET 85 N -3.92 0.52 0.31 3.25 -1.94 -0.45 -1.02 119.30 116.05 2go9 s MET 85 Ca 0.21 -1.03 -0.13 0.00 -1.71 0.00 0.00 55.69 53.04 2go9 s MET 85 Cb 0.06 0.18 0.02 0.00 2.01 0.00 0.00 34.83 37.10 2go9 s MET 85 CO 0.02 -0.09 0.61 -0.08 -0.01 0.00 0.00 175.02 175.46 2go9 s THR 86 N -3.15 0.00 -0.67 2.05 -1.32 -0.60 -1.62 115.64 110.34 2go9 s THR 86 Ca -0.00 -1.26 -0.11 0.00 -1.21 0.00 0.00 61.69 59.11 2go9 s THR 86 Cb 0.02 -2.46 0.02 0.00 -1.51 0.00 0.00 72.50 68.57 2go9 s THR 86 CO -0.07 0.00 0.64 -3.20 -2.21 0.00 0.00 174.62 169.78 2go9 n ASN 87 N -0.93 -6.14 -4.15 8.08 2.85 -1.22 -2.57 115.26 111.19 2go9 n ASN 87 Ca -0.03 -0.37 -0.10 0.00 -0.11 0.00 0.00 54.58 53.97 2go9 n ASN 87 Cb 0.61 -3.07 -0.10 0.00 1.24 0.00 0.00 39.78 38.46 2go9 n ASN 87 CO 0.00 0.00 0.00 0.72 -2.11 0.00 0.00 177.26 175.87 2go9 s PHE 88 N -2.61 0.81 0.56 1.20 -0.71 -1.26 -4.08 117.98 111.89 2go9 s PHE 88 Ca 0.12 -0.92 -0.10 0.00 -1.04 0.00 0.00 56.93 55.00 2go9 s PHE 88 Cb -0.02 -0.49 -0.04 0.00 -1.21 0.00 0.00 43.02 41.26 2go9 s PHE 88 CO 0.84 -0.18 0.94 -1.25 -1.34 0.00 0.00 175.22 174.23 2go9 s PRO 89 N -3.71 3.63 0.14 1.99 0.04 -1.26 -4.98 135.00 130.85 2go9 s PRO 89 Ca 0.10 0.59 0.17 0.00 0.04 0.00 0.00 61.00 61.90 2go9 s PRO 89 Cb 0.05 -2.19 0.74 0.00 0.04 0.00 0.00 34.50 33.14 2go9 s PRO 89 CO -0.05 -0.41 1.52 -0.35 0.04 0.00 0.00 177.00 177.75 2go9 n PRO 90 N -2.41 0.09 0.20 0.56 -0.04 -1.26 -2.36 135.00 129.78 2go9 n PRO 90 Ca 0.04 0.40 0.06 0.00 -0.04 0.00 0.00 63.50 63.97 2go9 n PRO 90 Cb 0.54 -1.70 0.43 0.00 -0.04 0.00 0.00 33.50 32.72 2go9 n PRO 90 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2go9 h SER 91 N 0.00 0.00 -3.17 3.54 0.87 -2.07 -3.39 113.55 109.33 2go9 h SER 91 Ca 0.00 0.00 -0.57 0.00 -1.23 0.00 0.00 61.79 59.99 2go9 h SER 91 Cb 0.22 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 62.13 2go9 h SER 91 CO 0.00 0.32 1.08 -0.31 -0.53 0.00 0.00 176.83 177.39 2go9 s TYR 92 N -3.86 2.37 0.33 2.24 2.02 -0.99 -4.97 117.35 114.49 2go9 s TYR 92 Ca -0.01 0.69 0.08 0.00 -0.37 0.00 0.00 57.07 57.46 2go9 s TYR 92 Cb 0.12 -4.21 -0.06 0.00 -0.40 0.00 0.00 41.96 37.41 2go9 s TYR 92 CO 0.67 -2.09 -0.07 0.95 -1.57 0.00 0.00 175.55 173.44 2go9 s THR 93 N 5.38 2.01 0.18 -0.71 -4.23 -1.26 -4.97 115.64 112.03 2go9 s THR 93 Ca 0.63 -2.16 -0.14 0.00 -1.18 0.00 0.00 61.69 58.84 2go9 s THR 93 Cb -0.16 -2.62 0.10 0.00 1.34 0.00 0.00 72.50 71.16 2go9 s THR 93 CO 0.31 -0.21 1.72 -0.61 -0.54 0.00 0.00 174.62 175.28 2go9 h GLN 94 N 2.09 0.21 0.02 3.99 4.15 -1.96 0.38 115.11 123.98 2go9 h GLN 94 Ca -0.41 -0.01 0.02 0.00 0.77 0.00 0.00 58.65 59.02 2go9 h GLN 94 Cb 1.24 -0.05 -0.03 0.00 0.21 0.00 0.00 27.48 28.85 2go9 h GLN 94 CO 0.70 0.14 -0.18 0.00 -1.93 0.00 0.00 178.83 177.56 2go9 h ARG 95 N 0.21 -0.29 -0.27 1.69 3.08 -1.99 -1.20 114.38 115.62 2go9 h ARG 95 Ca 0.23 0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.31 2go9 h ARG 95 Cb 0.31 0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.41 2go9 h ARG 95 CO -0.31 -0.19 0.15 -0.91 -1.07 0.00 0.00 179.97 177.63 2go9 h ASN 96 N -0.30 0.24 -0.98 7.04 -0.26 -1.69 -0.20 115.58 119.44 2go9 h ASN 96 Ca 0.05 0.00 0.04 0.00 -0.56 0.00 0.00 56.30 55.84 2go9 h ASN 96 Cb 0.36 -0.04 -0.06 0.00 -1.06 0.00 0.00 38.32 37.52 2go9 h ASN 96 CO -0.16 0.18 0.63 0.40 -1.06 0.00 0.00 177.43 177.42 2go9 h ILE 97 N 0.31 1.14 -0.31 2.81 2.04 -0.64 0.14 117.51 123.00 2go9 h ILE 97 Ca 0.11 -0.41 -0.14 0.00 1.00 0.00 0.00 64.86 65.41 2go9 h ILE 97 Cb 0.01 -0.17 -0.00 0.00 -0.74 0.00 0.00 36.82 35.91 2go9 h ILE 97 CO -0.06 0.22 -0.37 -0.09 0.00 0.00 0.00 178.15 177.85 2go9 h ARG 98 N 1.21 0.80 -0.49 2.37 2.43 -0.91 -3.14 114.38 116.64 2go9 h ARG 98 Ca 0.40 -0.45 -0.09 0.00 -0.81 0.00 0.00 59.98 59.03 2go9 h ARG 98 Cb 0.05 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.61 2go9 h ARG 98 CO -0.14 1.08 -0.06 -0.44 -1.51 0.00 0.00 179.97 178.90 2go9 h ASP 99 N 0.57 0.91 0.22 -3.80 5.19 -0.41 -3.05 116.42 116.04 2go9 h ASP 99 Ca 0.04 -0.34 0.01 0.00 -0.62 0.00 0.00 57.03 56.12 2go9 h ASP 99 Cb 0.96 -0.25 -0.02 0.00 0.18 0.00 0.00 39.33 40.20 2go9 h ASP 99 CO 0.09 1.03 -0.27 -0.07 -3.12 0.00 0.00 179.24 176.90 2go9 h LEU 100 N 0.76 -0.73 -0.77 1.55 -0.00 -0.74 0.10 115.31 115.49 2go9 h LEU 100 Ca 0.13 0.07 -0.10 0.00 -0.00 0.00 0.00 57.88 57.98 2go9 h LEU 100 Cb 0.60 0.26 -0.01 0.00 -0.00 0.00 0.00 40.66 41.51 2go9 h LEU 100 CO 0.04 -0.38 -0.48 0.17 -0.00 0.00 0.00 178.44 177.80 2go9 h LEU 101 N -0.54 0.00 -0.48 1.67 -0.00 -1.66 -1.29 115.31 113.02 2go9 h LEU 101 Ca 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 57.88 57.74 2go9 h LEU 101 Cb 0.51 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.16 2go9 h LEU 101 CO -0.09 0.48 -0.28 -0.61 -0.00 0.00 0.00 178.44 177.94 2go9 h GLN 102 N 0.00 0.95 0.02 0.17 4.15 -1.34 -0.72 115.11 118.34 2go9 h GLN 102 Ca -0.00 -0.44 -0.22 0.00 0.77 0.00 0.00 58.65 58.76 2go9 h GLN 102 Cb 1.03 -0.01 -0.03 0.00 0.21 0.00 0.00 27.48 28.68 2go9 h GLN 102 CO 0.06 1.11 -1.02 0.22 -1.93 0.00 0.00 178.83 177.27 2go9 h ASP 103 N 0.81 0.05 0.02 -0.69 3.58 -0.58 -2.76 116.42 116.85 2go9 h ASP 103 Ca 0.09 -0.06 -0.13 0.00 0.42 0.00 0.00 57.03 57.36 2go9 h ASP 103 Cb 0.86 -0.02 -0.01 0.00 1.72 0.00 0.00 39.33 41.88 2go9 h ASP 103 CO 0.08 1.04 -0.68 -0.29 -2.88 0.00 0.00 179.24 176.50 2go9 h ILE 104 N 0.01 1.36 0.00 2.25 2.10 -1.30 -3.46 117.51 118.47 2go9 h ILE 104 Ca -0.03 -2.29 0.00 0.00 1.08 0.00 0.00 64.86 63.62 2go9 h ILE 104 Cb 1.78 2.85 0.00 0.00 -1.09 0.00 0.00 36.82 40.36 2go9 h ILE 104 CO 0.14 0.51 0.00 0.59 -1.08 0.00 0.00 178.15 178.30 2go9 n ASN 105 N -4.45 0.00 0.00 2.19 5.03 -0.39 -5.09 115.26 112.55 2go9 n ASN 105 Ca -0.20 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.25 2go9 n ASN 105 Cb 0.62 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.38 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 -0.29 0.00 -1.63 2.41 0.24 -0.55 -4.92 118.33 113.59 2go9 n VAL 106 Ca 0.00 0.00 -0.45 0.00 -2.04 0.00 0.00 64.34 61.85 2go9 n VAL 106 Cb 0.00 0.00 -0.02 0.00 -1.47 0.00 0.00 33.84 32.35 2go9 n VAL 106 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 2go9 n VAL 107 N -0.18 1.48 -1.33 3.34 0.31 -1.26 -4.01 118.33 116.67 2go9 n VAL 107 Ca 0.00 -0.37 -0.29 0.00 -0.01 0.00 0.00 64.34 63.66 2go9 n VAL 107 Cb 0.00 -1.22 0.13 0.00 -0.91 0.00 0.00 33.84 31.84 2go9 n VAL 107 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2go9 s ALA 108 N -0.61 1.65 -0.14 3.52 0.00 -1.26 -4.45 121.76 120.46 2go9 s ALA 108 Ca 0.63 -0.22 -0.10 0.00 0.00 0.00 0.00 51.96 52.27 2go9 s ALA 108 Cb -0.69 -3.13 -0.03 0.00 0.00 0.00 0.00 23.12 19.26 2go9 s ALA 108 CO 0.56 -2.27 -0.20 -0.11 0.00 0.00 0.00 175.76 173.74 2go9 n LEU 109 N -3.80 1.78 -4.11 0.00 -0.00 -0.25 -4.81 117.00 105.80 2go9 n LEU 109 Ca 0.07 0.58 -0.12 0.00 -0.00 0.00 0.00 56.01 56.53 2go9 n LEU 109 Cb 0.56 -0.84 -0.07 0.00 -0.00 0.00 0.00 43.42 43.07 2go9 n LEU 109 CO 0.56 -0.44 -0.00 -0.55 -0.00 0.00 0.00 177.39 176.96 2go9 s SER 110 N -5.70 0.38 -0.08 1.96 0.15 -0.65 -4.73 113.70 105.03 2go9 s SER 110 Ca -0.17 -1.29 -0.06 0.00 0.70 0.00 0.00 55.95 55.13 2go9 s SER 110 Cb 0.02 0.53 0.03 0.00 -1.71 0.00 0.00 66.02 64.89 2go9 s SER 110 CO 0.25 -1.07 0.21 -0.63 1.20 0.00 0.00 173.24 173.20 2go9 s ILE 111 N -3.79 -0.02 -0.24 6.45 1.01 -1.26 -0.76 121.20 122.58 2go9 s ILE 111 Ca 0.32 0.06 -0.03 0.00 0.00 0.00 0.00 60.65 61.00 2go9 s ILE 111 Cb 0.02 -0.31 0.08 0.00 0.01 0.00 0.00 42.46 42.26 2go9 s ILE 111 CO 0.14 0.02 0.08 -0.60 0.00 0.00 0.00 174.94 174.59 2go9 s ARG 112 N 0.53 0.48 0.61 2.79 3.52 0.42 -4.98 118.95 122.32 2go9 s ARG 112 Ca -0.03 -0.57 -0.06 0.00 -0.13 0.00 0.00 55.73 54.93 2go9 s ARG 112 Cb -0.05 -1.82 0.01 0.00 -1.56 0.00 0.00 34.95 31.54 2go9 s ARG 112 CO -0.03 -0.83 0.93 -0.51 -0.81 0.00 0.00 175.30 174.05 2go9 s LEU 113 N 1.89 3.17 1.14 -0.88 1.43 -1.26 -1.56 118.68 122.61 2go9 s LEU 113 Ca 0.05 0.71 -0.14 0.00 -1.03 0.00 0.00 54.13 53.72 2go9 s LEU 113 Cb -0.17 -3.52 0.26 0.00 0.03 0.00 0.00 46.19 42.79 2go9 s LEU 113 CO -0.20 -1.14 1.05 -2.16 0.23 0.00 0.00 176.35 174.14 2go9 s PRO 114 N -5.04 -0.72 -0.47 1.29 0.04 -1.26 -4.94 135.00 123.90 2go9 s PRO 114 Ca 0.55 0.51 0.06 0.00 0.04 0.00 0.00 61.00 62.15 2go9 s PRO 114 Cb -0.11 -1.60 0.19 0.00 0.04 0.00 0.00 34.50 33.02 2go9 s PRO 114 CO 0.46 -3.51 0.58 0.45 0.04 0.00 0.00 177.00 175.02 2go9 n SER 115 N -4.72 -2.02 0.00 6.66 2.88 -1.26 -5.03 113.62 110.14 2go9 n SER 115 Ca 0.06 -2.72 0.01 0.00 -1.33 0.00 0.00 58.87 54.89 2go9 n SER 115 Cb 0.57 0.70 0.05 0.00 -0.75 0.00 0.00 64.21 64.78 2go9 n SER 115 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2go9 n LEU 116 N 2.70 0.01 0.00 2.46 -0.00 -1.26 -2.07 117.00 118.84 2go9 n LEU 116 Ca 0.22 0.50 0.00 0.00 -0.00 0.00 0.00 56.01 56.74 2go9 n LEU 116 Cb 0.53 -0.50 0.00 0.00 -0.00 0.00 0.00 43.42 43.45 2go9 n LEU 116 CO 0.04 -0.48 0.09 0.54 -0.00 0.00 0.00 177.39 177.58 2go9 n ARG 117 N -1.51 0.00 0.19 1.47 1.74 -1.26 -4.38 116.66 112.90 2go9 n ARG 117 Ca 0.00 0.00 0.04 0.00 -0.77 0.00 0.00 57.85 57.13 2go9 n ARG 117 Cb 0.02 -0.62 0.38 0.00 -1.02 0.00 0.00 32.46 31.22 2go9 n ARG 117 CO 0.00 0.00 0.00 0.74 -1.52 0.00 0.00 177.63 176.85 2go9 h PHE 118 N 0.00 0.00 -1.53 -1.55 0.04 -2.03 -3.47 116.94 108.40 2go9 h PHE 118 Ca 0.00 0.00 -0.62 0.00 2.80 0.00 0.00 57.97 60.15 2go9 h PHE 118 Cb 0.00 0.00 -0.13 0.00 2.20 0.00 0.00 35.95 38.02 2go9 h PHE 118 CO 0.00 0.37 -0.51 1.21 -0.60 0.00 0.00 178.31 178.78 2go9 s ASN 119 N -6.67 3.46 0.64 2.17 3.84 -0.88 -5.12 114.94 112.38 2go9 s ASN 119 Ca -0.02 -1.67 -0.17 0.00 0.21 0.00 0.00 52.86 51.20 2go9 s ASN 119 Cb 0.13 0.53 -0.01 0.00 -0.55 0.00 0.00 41.25 41.35 2go9 s ASN 119 CO 0.70 -0.90 1.20 0.42 -2.79 0.00 0.00 177.10 175.73 2go9 s THR 120 N -3.04 2.57 -0.36 -5.21 -4.23 -1.26 -4.11 115.64 99.99 2go9 s THR 120 Ca 0.15 0.33 0.26 0.00 -1.18 0.00 0.00 61.69 61.25 2go9 s THR 120 Cb 0.02 -3.02 0.29 0.00 1.34 0.00 0.00 72.50 71.12 2go9 s THR 120 CO 0.09 -0.11 1.78 0.77 -0.54 0.00 0.00 174.62 176.61 2go9 h SER 121 N 0.46 0.00 -1.76 3.99 4.64 -1.89 -3.35 113.55 115.65 2go9 h SER 121 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 2go9 h SER 121 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 2go9 h SER 121 CO 0.53 0.00 -0.12 0.54 -0.87 0.00 0.00 176.83 176.91 2go9 n ARG 122 N -2.47 -0.14 -0.20 4.77 1.74 -1.26 -4.67 116.66 114.43 2go9 n ARG 122 Ca 0.02 0.19 0.00 0.00 -0.77 0.00 0.00 57.85 57.29 2go9 n ARG 122 Cb 0.28 -0.19 0.00 0.00 -1.02 0.00 0.00 32.46 31.53 2go9 n ARG 122 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 2go9 n ARG 123 N 0.92 0.65 -3.55 5.56 3.00 -1.26 -4.74 116.66 117.24 2go9 n ARG 123 Ca 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 57.85 57.70 2go9 n ARG 123 Cb 0.06 -1.18 -0.06 0.00 0.00 0.00 0.00 32.46 31.29 2go9 n ARG 123 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.63 177.04 2go9 s PHE 124 N 0.57 -0.52 0.16 -0.14 -0.12 -1.26 -3.46 117.98 113.21 2go9 s PHE 124 Ca 0.00 0.74 0.01 0.00 -0.05 0.00 0.00 56.93 57.63 2go9 s PHE 124 Cb 0.00 0.38 -0.04 0.00 -0.63 0.00 0.00 43.02 42.72 2go9 s PHE 124 CO 0.00 -0.63 0.01 0.00 -0.05 0.00 0.00 175.22 174.55 2go9 s ALA 125 N -1.92 1.22 -0.02 1.99 0.00 -0.64 -4.03 121.76 118.36 2go9 s ALA 125 Ca -0.08 -1.55 0.03 0.00 0.00 0.00 0.00 51.96 50.36 2go9 s ALA 125 Cb -0.01 0.57 -0.00 0.00 0.00 0.00 0.00 23.12 23.68 2go9 s ALA 125 CO 0.03 -0.34 -0.10 0.71 0.00 0.00 0.00 175.76 176.06 2go9 s TYR 126 N -3.73 0.91 0.01 0.00 2.02 -0.60 -1.34 117.35 114.62 2go9 s TYR 126 Ca 0.23 -0.20 0.02 0.00 -0.37 0.00 0.00 57.07 56.75 2go9 s TYR 126 Cb 0.06 -0.62 -0.01 0.00 -0.40 0.00 0.00 41.96 41.00 2go9 s TYR 126 CO 0.03 -0.05 -0.06 0.42 -1.57 0.00 0.00 175.55 174.32 2go9 s ILE 127 N -0.06 0.46 -0.19 2.71 1.09 -0.24 -0.44 121.20 124.53 2go9 s ILE 127 Ca 0.01 -0.46 -0.06 0.00 -1.10 0.00 0.00 60.65 59.04 2go9 s ILE 127 Cb -0.06 -0.43 -0.03 0.00 -1.06 0.00 0.00 42.46 40.88 2go9 s ILE 127 CO -0.00 -0.01 0.03 -1.81 -0.10 0.00 0.00 174.94 173.04 2go9 s ASP 128 N -0.52 5.17 -0.03 3.58 1.11 0.06 0.01 116.67 126.06 2go9 s ASP 128 Ca -0.01 -0.08 0.03 0.00 0.18 0.00 0.00 52.55 52.67 2go9 s ASP 128 Cb -0.04 -1.88 -0.00 0.00 1.07 0.00 0.00 42.92 42.06 2go9 s ASP 128 CO -0.00 0.11 -0.12 0.68 1.18 0.00 0.00 175.17 177.02 2go9 s VAL 129 N 0.72 1.03 0.26 -1.27 -7.23 -0.77 -1.09 120.40 112.06 2go9 s VAL 129 Ca 0.01 -0.52 0.24 0.00 -1.81 0.00 0.00 61.98 59.91 2go9 s VAL 129 Cb -0.14 -0.89 0.24 0.00 0.56 0.00 0.00 36.38 36.15 2go9 s VAL 129 CO 0.02 0.30 1.91 0.00 -0.31 0.00 0.00 175.10 177.02 2go9 h THR 130 N 5.18 0.64 0.00 5.32 1.03 -1.86 -3.28 112.91 119.94 2go9 h THR 130 Ca -0.33 -0.96 0.00 0.00 -0.01 0.00 0.00 66.41 65.11 2go9 h THR 130 Cb 1.17 1.62 0.00 0.00 -1.07 0.00 0.00 68.15 69.87 2go9 h THR 130 CO 0.49 0.21 0.00 -1.20 -0.01 0.00 0.00 175.52 175.00 2go9 n SER 131 N -3.54 0.06 -0.23 0.00 7.64 -1.26 -4.67 113.62 111.62 2go9 n SER 131 Ca -0.01 -0.42 0.24 0.00 1.01 0.00 0.00 58.87 59.69 2go9 n SER 131 Cb 0.37 -0.03 0.60 0.00 -1.01 0.00 0.00 64.21 64.13 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 0.24 0.24 -0.04 1.43 2.10 -1.92 0.78 116.57 119.39 2go9 h LYS 132 Ca 0.00 -0.01 -0.25 0.00 -2.00 0.00 0.00 60.65 58.38 2go9 h LYS 132 Cb 0.03 -0.05 0.02 0.00 -0.90 0.00 0.00 32.23 31.32 2go9 h LYS 132 CO 0.00 0.16 -0.96 0.93 -2.00 0.00 0.00 179.45 177.58 2go9 h GLU 133 N 0.24 0.70 0.00 0.07 5.08 -1.93 -3.25 114.58 115.50 2go9 h GLU 133 Ca 0.47 -0.70 -0.13 0.00 -1.00 0.00 0.00 59.36 58.00 2go9 h GLU 133 Cb 1.45 0.18 -0.02 0.00 0.50 0.00 0.00 28.75 30.87 2go9 h GLU 133 CO -0.13 1.29 -0.63 -0.44 -1.00 0.00 0.00 179.01 178.10 2go9 h ASP 134 N 0.42 0.00 -0.01 1.42 5.19 -1.50 -3.26 116.42 118.69 2go9 h ASP 134 Ca -0.10 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.27 2go9 h ASP 134 Cb 1.60 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 41.10 2go9 h ASP 134 CO 0.19 0.62 -0.06 0.00 -3.12 0.00 0.00 179.24 176.87 2go9 h ALA 135 N 1.38 1.65 -0.16 3.45 0.00 -0.98 -2.61 119.26 121.99 2go9 h ALA 135 Ca -0.01 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 2go9 h ALA 135 Cb 1.48 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.19 2go9 h ALA 135 CO 0.08 0.26 0.09 0.00 0.00 0.00 0.00 179.25 179.68 2go9 h ARG 136 N 0.19 0.21 -0.68 0.00 3.08 -1.60 -1.82 114.38 113.77 2go9 h ARG 136 Ca 0.04 -0.02 0.12 0.00 0.07 0.00 0.00 59.98 60.19 2go9 h ARG 136 Cb 0.24 -0.04 -0.08 0.00 0.08 0.00 0.00 29.97 30.17 2go9 h ARG 136 CO 0.01 0.21 0.26 -0.92 -1.07 0.00 0.00 179.97 178.45 2go9 h TYR 137 N 0.16 0.44 -0.14 3.04 5.03 -1.64 -1.12 116.97 122.75 2go9 h TYR 137 Ca 0.06 0.03 0.05 0.00 2.58 0.00 0.00 58.73 61.45 2go9 h TYR 137 Cb 0.05 -0.09 -0.06 0.00 1.55 0.00 0.00 36.73 38.18 2go9 h TYR 137 CO -0.05 0.08 -0.28 0.00 -1.32 0.00 0.00 178.16 176.59 2go9 h VAL 139 N -0.35 0.42 0.00 0.00 3.04 -0.41 -1.42 116.25 117.53 2go9 h VAL 139 Ca 0.10 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.79 2go9 h VAL 139 Cb 0.51 0.42 0.00 0.00 -2.01 0.00 0.00 31.29 30.20 2go9 h VAL 139 CO -0.34 0.00 0.15 -0.08 -1.01 0.00 0.00 177.57 176.29 2go9 h GLU 140 N -0.43 0.00 -0.00 4.17 4.57 -1.10 0.13 114.58 121.91 2go9 h GLU 140 Ca 0.05 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.23 2go9 h GLU 140 Cb 0.49 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.08 2go9 h GLU 140 CO -0.19 0.00 -0.75 1.63 -1.18 0.00 0.00 179.01 178.52 2go9 n LYS 141 N -2.64 1.42 -0.00 1.92 4.76 -0.64 -4.66 118.16 118.31 2go9 n LYS 141 Ca -0.02 -0.11 0.02 0.00 -2.87 0.00 0.00 58.31 55.33 2go9 n LYS 141 Cb 0.19 -1.30 -0.03 0.00 -1.84 0.00 0.00 35.03 32.05 2go9 n LYS 141 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2go9 n LEU 142 N -1.24 0.06 0.31 -0.35 4.77 0.21 -4.56 117.00 116.21 2go9 n LEU 142 Ca 0.04 -0.17 0.19 0.00 -0.03 0.00 0.00 56.01 56.04 2go9 n LEU 142 Cb 0.28 0.00 1.03 0.00 -2.33 0.00 0.00 43.42 42.40 2go9 n LEU 142 CO 0.33 0.01 1.16 -0.55 -1.33 0.00 0.00 177.39 177.02 2go9 h ASN 143 N 0.00 0.00 -0.09 -1.43 7.08 -1.13 -1.14 115.58 118.87 2go9 h ASN 143 Ca 0.00 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.22 2go9 h ASN 143 Cb 0.15 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.39 2go9 h ASN 143 CO 0.00 0.00 0.00 0.61 -2.08 0.00 0.00 177.43 175.96 2go9 n GLY 144 N -1.19 4.08 3.78 9.14 0.00 -1.26 -4.68 105.19 115.06 2go9 n GLY 144 Ca -0.02 -0.79 -0.36 0.00 0.00 0.00 0.00 46.02 44.84 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 -2.27 4.04 -0.11 0.99 2.96 -0.43 -4.96 118.68 118.89 2go9 s LEU 145 Ca 0.26 2.16 0.03 0.00 -0.22 0.00 0.00 54.13 56.36 2go9 s LEU 145 Cb 0.22 -4.26 0.01 0.00 0.50 0.00 0.00 46.19 42.65 2go9 s LEU 145 CO 0.05 -0.74 -0.21 -0.54 -1.32 0.00 0.00 176.35 173.58 2go9 s LYS 146 N -2.69 2.83 -0.02 1.98 3.01 -1.26 -1.79 119.74 121.80 2go9 s LYS 146 Ca 0.62 -0.80 -0.01 0.00 -1.01 0.00 0.00 55.97 54.78 2go9 s LYS 146 Cb -0.25 -2.21 0.02 0.00 -1.01 0.00 0.00 37.83 34.38 2go9 s LYS 146 CO 0.30 0.08 0.04 0.42 0.51 0.00 0.00 175.35 176.71 2go9 s ILE 147 N 0.58 -0.04 -1.47 2.17 -1.09 -1.10 -4.87 121.20 115.38 2go9 s ILE 147 Ca -0.14 0.15 0.00 0.00 -2.23 0.00 0.00 60.65 58.43 2go9 s ILE 147 Cb -0.17 -0.09 0.00 0.00 -1.58 0.00 0.00 42.46 40.63 2go9 s ILE 147 CO 0.04 0.06 0.00 -0.62 -1.23 0.00 0.00 174.94 173.19 2go9 n GLU 148 N 3.84 -1.79 0.00 2.79 -0.58 -1.26 -1.69 120.64 121.96 2go9 n GLU 148 Ca -0.23 0.83 0.00 0.00 -0.42 0.00 0.00 57.16 57.34 2go9 n GLU 148 Cb 0.53 -5.35 0.00 0.00 -0.57 0.00 0.00 31.44 26.05 2go9 n GLU 148 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2go9 n GLY 149 N -0.70 2.89 3.88 0.62 0.00 -1.26 -5.01 105.19 105.60 2go9 n GLY 149 Ca -0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.54 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 -2.19 3.59 -0.25 1.61 1.51 -0.68 -5.05 117.35 115.88 2go9 s TYR 150 Ca 0.00 1.21 -0.17 0.00 -1.01 0.00 0.00 57.07 57.11 2go9 s TYR 150 Cb 0.00 -2.72 -0.03 0.00 -0.11 0.00 0.00 41.96 39.10 2go9 s TYR 150 CO 0.00 -0.70 0.46 0.99 -1.11 0.00 0.00 175.55 175.18 2go9 s THR 151 N -3.16 5.12 0.66 -0.71 2.01 -1.26 -2.72 115.64 115.59 2go9 s THR 151 Ca 0.55 0.76 -0.17 0.00 0.31 0.00 0.00 61.69 63.14 2go9 s THR 151 Cb -0.11 -3.78 0.00 0.00 0.01 0.00 0.00 72.50 68.63 2go9 s THR 151 CO 0.53 0.13 1.22 -0.76 -0.69 0.00 0.00 174.62 175.05 2go9 s LEU 152 N 2.10 3.49 0.04 4.42 1.43 -0.74 -4.81 118.68 124.61 2go9 s LEU 152 Ca 0.19 2.41 0.03 0.00 -1.03 0.00 0.00 54.13 55.73 2go9 s LEU 152 Cb -0.16 -4.60 -0.02 0.00 0.03 0.00 0.00 46.19 41.45 2go9 s LEU 152 CO 0.09 -1.96 -0.10 -0.69 0.23 0.00 0.00 176.35 173.92 2go9 s VAL 153 N -1.75 0.74 0.09 -1.59 1.01 -1.06 -4.35 120.40 113.49 2go9 s VAL 153 Ca 0.77 -0.97 0.03 0.00 0.00 0.00 0.00 61.98 61.80 2go9 s VAL 153 Cb -0.31 -0.73 -0.04 0.00 0.00 0.00 0.00 36.38 35.30 2go9 s VAL 153 CO 0.40 -0.20 -0.08 -0.89 0.00 0.00 0.00 175.10 174.33 2go9 s THR 154 N -1.06 0.78 -0.23 3.92 2.01 -1.26 -1.55 115.64 118.25 2go9 s THR 154 Ca -0.04 -1.68 -0.16 0.00 0.31 0.00 0.00 61.69 60.11 2go9 s THR 154 Cb -0.08 -1.38 0.07 0.00 0.01 0.00 0.00 72.50 71.11 2go9 s THR 154 CO 0.01 -0.67 0.58 -0.54 -0.69 0.00 0.00 174.62 173.32 2go9 s LYS 155 N -3.05 0.63 -0.89 4.92 -0.14 -0.19 -4.84 119.74 116.18 2go9 s LYS 155 Ca 0.06 0.95 -0.25 0.00 -1.36 0.00 0.00 55.97 55.38 2go9 s LYS 155 Cb -0.01 0.19 -0.04 0.00 -1.68 0.00 0.00 37.83 36.29 2go9 s LYS 155 CO -0.02 -0.12 1.93 0.08 -0.76 0.00 0.00 175.35 176.46 2go9 s VAL 156 N 1.01 3.45 0.00 3.17 1.01 -1.26 -0.85 120.40 126.93 2go9 s VAL 156 Ca -0.06 -0.34 0.00 0.00 0.00 0.00 0.00 61.98 61.58 2go9 s VAL 156 Cb -0.05 -4.03 0.00 0.00 0.00 0.00 0.00 36.38 32.30 2go9 s VAL 156 CO -0.09 -0.97 0.00 -0.24 0.00 0.00 0.00 175.10 173.80 2go9 n SER 157 N 13.78 -2.72 -3.57 3.32 2.88 -0.84 -4.73 113.62 121.73 2go9 n SER 157 Ca 0.39 0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 57.64 2go9 n SER 157 Cb 0.47 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 63.80 2go9 n SER 157 CO 0.00 0.00 0.00 0.21 -1.23 0.00 0.00 175.04 174.02 2go9 s ASN 158 N -4.00 3.35 -1.17 -3.46 3.04 -1.26 -4.99 114.94 106.45 2go9 s ASN 158 Ca 0.00 -2.15 -0.19 0.00 0.04 0.00 0.00 52.86 50.56 2go9 s ASN 158 Cb 0.00 -0.62 -0.04 0.00 -1.54 0.00 0.00 41.25 39.05 2go9 s ASN 158 CO 0.00 -0.32 1.96 -0.81 -3.04 0.00 0.00 177.10 174.89 2go9 n PRO 159 N 4.13 2.28 0.00 0.43 -0.04 -1.26 -3.20 135.00 137.34 2go9 n PRO 159 Ca 0.07 -2.52 0.00 0.00 -0.04 0.00 0.00 63.50 61.01 2go9 n PRO 159 Cb 0.37 -3.33 0.00 0.00 -0.04 0.00 0.00 33.50 30.50 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 8.84 0.00 0.00 1.53 -0.00 -1.26 -4.98 117.00 121.13 2go9 n LEU 160 Ca 0.49 0.00 0.11 0.00 -0.00 0.00 0.00 56.01 56.61 2go9 n LEU 160 Cb 0.43 0.13 0.68 0.00 -0.00 0.00 0.00 43.42 44.65 2go9 n LEU 160 CO 0.86 -0.18 0.86 -0.62 -0.00 0.00 0.00 177.39 178.31