#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g99 h VAL 31 N 0.00 1.24 -3.71 0.52 2.07 -2.04 -3.44 116.25 110.89 2g99 h VAL 31 Ca 0.00 -0.70 -0.25 0.00 0.82 0.00 0.00 66.70 66.57 2g99 h VAL 31 Cb 0.00 0.44 -0.29 0.00 -1.52 0.00 0.00 31.29 29.92 2g99 h VAL 31 CO 0.00 0.28 -0.72 -0.54 0.02 0.00 0.00 177.57 176.61 2g99 s LYS 32 N -5.62 0.02 0.81 1.57 1.02 -1.26 -5.05 119.74 111.23 2g99 s LYS 32 Ca -0.13 0.02 -0.12 0.00 0.02 0.00 0.00 55.97 55.76 2g99 s LYS 32 Cb 0.14 -0.07 0.08 0.00 -0.52 0.00 0.00 37.83 37.46 2g99 s LYS 32 CO 0.81 -0.02 1.13 -1.25 -0.92 0.00 0.00 175.35 175.09 2g99 s PRO 33 N 0.16 1.95 -0.38 -1.68 0.04 -1.26 -5.03 135.00 128.80 2g99 s PRO 33 Ca -0.01 0.38 0.10 0.00 0.04 0.00 0.00 61.00 61.51 2g99 s PRO 33 Cb -0.02 -1.92 0.30 0.00 0.04 0.00 0.00 34.50 32.89 2g99 s PRO 33 CO -0.00 -1.66 0.64 0.27 0.04 0.00 0.00 177.00 176.29 2g99 n ASN 34 N -3.41 0.41 -4.75 6.66 0.23 -1.26 -4.90 115.26 108.24 2g99 n ASN 34 Ca 0.07 -2.88 -0.41 0.00 -0.53 0.00 0.00 54.58 50.83 2g99 n ASN 34 Cb 0.58 -0.55 -0.02 0.00 -2.08 0.00 0.00 39.78 37.71 2g99 n ASN 34 CO 0.00 0.00 0.00 -0.31 -0.93 0.00 0.00 177.26 176.02 2g99 s TYR 35 N -1.75 3.11 0.05 -2.53 1.51 -1.26 -4.41 117.35 112.07 2g99 s TYR 35 Ca 0.37 1.23 0.05 0.00 -1.01 0.00 0.00 57.07 57.71 2g99 s TYR 35 Cb 0.26 -3.70 -0.02 0.00 -0.11 0.00 0.00 41.96 38.39 2g99 s TYR 35 CO -0.10 -2.11 -0.13 0.00 -1.11 0.00 0.00 175.55 172.10 2g99 s ALA 36 N -0.40 1.08 0.30 3.71 0.00 -0.53 -4.88 121.76 121.04 2g99 s ALA 36 Ca 0.55 -0.86 -0.29 0.00 0.00 0.00 0.00 51.96 51.35 2g99 s ALA 36 Cb -0.39 -0.12 -0.11 0.00 0.00 0.00 0.00 23.12 22.50 2g99 s ALA 36 CO 0.45 0.17 1.45 -1.17 0.00 0.00 0.00 175.76 176.66 2g99 s LEU 37 N -1.38 4.37 0.00 0.00 1.98 -1.26 -1.55 118.68 120.84 2g99 s LEU 37 Ca -0.01 2.80 0.00 0.00 -2.89 0.00 0.00 54.13 54.03 2g99 s LEU 37 Cb -0.09 -3.64 0.00 0.00 0.66 0.00 0.00 46.19 43.12 2g99 s LEU 37 CO 0.01 -0.74 0.00 0.29 -1.89 0.00 0.00 176.35 174.03 2g99 n LYS 38 N 1.62 0.00 -3.88 1.98 4.76 0.28 -4.89 118.16 118.02 2g99 n LYS 38 Ca 0.04 0.00 -0.10 0.00 -2.87 0.00 0.00 58.31 55.38 2g99 n LYS 38 Cb 0.40 -0.95 -0.09 0.00 -1.84 0.00 0.00 35.03 32.55 2g99 n LYS 38 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 2g99 s PHE 39 N -1.99 0.10 -0.21 2.13 0.40 -1.06 -4.99 117.98 112.35 2g99 s PHE 39 Ca 0.00 -0.31 0.00 0.00 -0.60 0.00 0.00 56.93 56.03 2g99 s PHE 39 Cb 0.00 -0.07 0.05 0.00 0.51 0.00 0.00 43.02 43.51 2g99 s PHE 39 CO 0.00 -0.36 -0.05 0.99 0.70 0.00 0.00 175.22 176.49 2g99 s THR 40 N -2.20 1.40 -0.37 0.64 2.01 -1.26 -0.96 115.64 114.90 2g99 s THR 40 Ca -0.08 -1.04 -0.17 0.00 0.31 0.00 0.00 61.69 60.71 2g99 s THR 40 Cb -0.03 -1.64 0.00 0.00 0.01 0.00 0.00 72.50 70.84 2g99 s THR 40 CO -0.02 -0.03 0.44 -0.76 -0.69 0.00 0.00 174.62 173.55 2g99 s LEU 41 N 1.47 4.56 0.11 4.42 1.43 0.11 -4.95 118.68 125.84 2g99 s LEU 41 Ca -0.04 -0.33 0.04 0.00 -1.03 0.00 0.00 54.13 52.77 2g99 s LEU 41 Cb -0.18 -2.43 -0.04 0.00 0.03 0.00 0.00 46.19 43.57 2g99 s LEU 41 CO -0.07 -0.47 0.11 0.00 0.23 0.00 0.00 176.35 176.15 2g99 s ALA 42 N 2.18 3.60 0.00 4.21 0.00 -1.26 -2.24 121.76 128.25 2g99 s ALA 42 Ca 0.14 -1.08 0.00 0.00 0.00 0.00 0.00 51.96 51.02 2g99 s ALA 42 Cb -0.16 -1.43 0.00 0.00 0.00 0.00 0.00 23.12 21.52 2g99 s ALA 42 CO 0.13 0.65 0.00 0.41 0.00 0.00 0.00 175.76 176.95 2g99 n GLY 43 N 0.12 1.43 3.77 0.00 0.00 -1.26 -5.06 105.19 104.18 2g99 n GLY 43 Ca -0.08 -0.10 -0.40 0.00 0.00 0.00 0.00 46.02 45.44 2g99 n GLY 43 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2g99 s HIS 44 N 0.00 3.12 -2.81 1.61 3.76 -1.26 -4.95 115.29 114.76 2g99 s HIS 44 Ca 0.00 1.50 0.25 0.00 -0.15 0.00 0.00 55.06 56.66 2g99 s HIS 44 Cb 0.00 -3.55 0.40 0.00 1.11 0.00 0.00 32.58 30.54 2g99 s HIS 44 CO 0.00 -1.54 1.38 0.25 -0.85 0.00 0.00 174.74 173.98 2g99 n THR 45 N 0.63 0.00 -4.21 1.30 -2.24 -1.26 -4.92 114.28 103.58 2g99 n THR 45 Ca 0.01 -0.42 -0.18 0.00 -2.27 0.00 0.00 64.05 61.19 2g99 n THR 45 Cb 0.43 1.22 -0.06 0.00 -2.10 0.00 0.00 70.33 69.83 2g99 n THR 45 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2g99 n LYS 46 N 0.96 0.53 -1.66 -0.78 5.02 -1.26 -4.98 118.16 116.00 2g99 n LYS 46 Ca 0.15 -3.21 -0.43 0.00 -2.02 0.00 0.00 58.31 52.81 2g99 n LYS 46 Cb 0.53 2.79 -0.00 0.00 -0.02 0.00 0.00 35.03 38.32 2g99 n LYS 46 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2g99 n ALA 47 N -0.65 0.75 -2.02 7.82 0.00 -1.26 -4.70 120.51 120.44 2g99 n ALA 47 Ca -0.13 0.34 -0.36 0.00 0.00 0.00 0.00 53.44 53.29 2g99 n ALA 47 Cb 0.61 -2.17 -0.06 0.00 0.00 0.00 0.00 19.45 17.83 2g99 n ALA 47 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2g99 s VAL 48 N -1.12 4.48 -0.09 0.00 1.01 -0.90 -1.57 120.40 122.21 2g99 s VAL 48 Ca 0.58 1.41 0.05 0.00 0.00 0.00 0.00 61.98 64.02 2g99 s VAL 48 Cb -0.59 -3.89 -0.10 0.00 0.00 0.00 0.00 36.38 31.80 2g99 s VAL 48 CO 0.60 0.18 -0.01 -1.54 0.00 0.00 0.00 175.10 174.33 2g99 n SER 49 N 0.65 2.95 -3.58 3.32 3.41 0.01 -4.57 113.62 115.81 2g99 n SER 49 Ca -0.01 -0.02 -0.16 0.00 -0.26 0.00 0.00 58.87 58.42 2g99 n SER 49 Cb 0.51 0.41 -0.07 0.00 -0.26 0.00 0.00 64.21 64.81 2g99 n SER 49 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2g99 s SER 50 N -4.41 -0.65 -0.02 4.04 0.15 -1.21 -4.64 113.70 106.96 2g99 s SER 50 Ca -0.08 0.93 0.02 0.00 0.70 0.00 0.00 55.95 57.52 2g99 s SER 50 Cb 0.03 0.85 0.00 0.00 -1.71 0.00 0.00 66.02 65.19 2g99 s SER 50 CO 0.32 -0.46 -0.07 -0.69 1.20 0.00 0.00 173.24 173.54 2g99 s VAL 51 N -0.62 0.62 -0.04 4.45 1.01 -1.26 -1.13 120.40 123.43 2g99 s VAL 51 Ca -0.07 -0.28 -0.03 0.00 0.00 0.00 0.00 61.98 61.60 2g99 s VAL 51 Cb -0.02 -0.56 0.02 0.00 0.00 0.00 0.00 36.38 35.82 2g99 s VAL 51 CO 0.06 0.20 0.10 -0.54 0.00 0.00 0.00 175.10 174.92 2g99 s LYS 52 N 0.17 0.10 0.11 2.72 3.01 -0.48 -4.53 119.74 120.83 2g99 s LYS 52 Ca -0.02 0.18 -0.19 0.00 -1.01 0.00 0.00 55.97 54.93 2g99 s LYS 52 Cb -0.07 -0.01 -0.07 0.00 -1.01 0.00 0.00 37.83 36.67 2g99 s LYS 52 CO 0.00 -0.05 0.61 -0.06 0.51 0.00 0.00 175.35 176.36 2g99 s PHE 53 N 0.33 3.78 0.62 3.18 0.40 -1.26 -0.63 117.98 124.40 2g99 s PHE 53 Ca -0.02 1.31 -0.18 0.00 -0.60 0.00 0.00 56.93 57.43 2g99 s PHE 53 Cb -0.04 -2.53 -0.02 0.00 0.51 0.00 0.00 43.02 40.94 2g99 s PHE 53 CO -0.01 0.53 1.23 -1.54 0.70 0.00 0.00 175.22 176.13 2g99 s SER 54 N -1.25 4.98 0.42 1.36 1.04 -0.14 -4.89 113.70 115.23 2g99 s SER 54 Ca 0.32 2.44 0.11 0.00 0.48 0.00 0.00 55.95 59.30 2g99 s SER 54 Cb -0.19 -2.60 0.96 0.00 0.10 0.00 0.00 66.02 64.28 2g99 s SER 54 CO 0.20 -1.74 1.99 -0.65 0.98 0.00 0.00 173.24 174.02 2g99 h PRO 55 N 0.71 0.47 -0.01 4.02 0.11 -1.88 0.30 132.00 135.73 2g99 h PRO 55 Ca -0.50 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.58 2g99 h PRO 55 Cb 1.31 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2g99 h PRO 55 CO 0.54 0.31 0.00 0.27 -0.21 0.00 0.00 178.00 178.91 2g99 n ASN 56 N -4.47 0.07 0.00 -2.05 0.23 -1.26 -4.87 115.26 102.91 2g99 n ASN 56 Ca 0.09 -1.42 0.00 0.00 -0.53 0.00 0.00 54.58 52.72 2g99 n ASN 56 Cb 0.30 -0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.99 2g99 n ASN 56 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2g99 n GLY 57 N 0.81 0.37 0.14 4.83 0.00 0.10 -4.88 105.19 106.56 2g99 n GLY 57 Ca 0.14 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.25 2g99 n GLY 57 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2g99 h GLU 58 N 1.05 0.00 -5.40 1.61 4.11 -1.91 -3.43 114.58 110.60 2g99 h GLU 58 Ca 0.00 0.00 -0.45 0.00 0.07 0.00 0.00 59.36 58.98 2g99 h GLU 58 Cb 0.18 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 29.28 2g99 h GLU 58 CO 0.00 0.13 -0.68 -1.58 0.07 0.00 0.00 179.01 176.95 2g99 s TRP 59 N -3.18 1.79 -0.08 2.06 0.52 -1.26 -2.33 118.94 116.46 2g99 s TRP 59 Ca 0.02 -0.73 0.01 0.00 0.02 0.00 0.00 56.10 55.42 2g99 s TRP 59 Cb 0.08 -0.99 0.02 0.00 -1.15 0.00 0.00 33.47 31.43 2g99 s TRP 59 CO 0.75 0.21 -0.07 -1.17 0.02 0.00 0.00 176.95 176.69 2g99 s LEU 60 N -3.38 1.30 0.03 2.99 2.96 -0.15 -0.96 118.68 121.46 2g99 s LEU 60 Ca 0.27 -0.23 0.02 0.00 -0.22 0.00 0.00 54.13 53.97 2g99 s LEU 60 Cb 0.03 -0.70 -0.04 0.00 0.50 0.00 0.00 46.19 45.99 2g99 s LEU 60 CO 0.10 -0.06 0.01 0.00 -1.32 0.00 0.00 176.35 175.08 2g99 s ALA 61 N 1.22 3.34 0.01 5.97 0.00 0.20 -0.61 121.76 131.89 2g99 s ALA 61 Ca -0.05 -0.99 0.01 0.00 0.00 0.00 0.00 51.96 50.93 2g99 s ALA 61 Cb -0.14 -1.34 -0.01 0.00 0.00 0.00 0.00 23.12 21.63 2g99 s ALA 61 CO -0.02 0.67 -0.04 -1.54 0.00 0.00 0.00 175.76 174.83 2g99 s SER 62 N -1.81 0.46 0.26 0.00 1.04 0.12 -1.39 113.70 112.38 2g99 s SER 62 Ca 0.22 -0.26 0.11 0.00 0.48 0.00 0.00 55.95 56.50 2g99 s SER 62 Cb -0.12 0.01 -0.05 0.00 0.10 0.00 0.00 66.02 65.96 2g99 s SER 62 CO 0.13 -0.09 -0.20 -0.94 0.98 0.00 0.00 173.24 173.13 2g99 s SER 63 N -0.71 3.46 0.18 7.02 1.04 -0.28 -1.00 113.70 123.41 2g99 s SER 63 Ca -0.05 -1.01 -0.16 0.00 0.48 0.00 0.00 55.95 55.22 2g99 s SER 63 Cb -0.05 -0.28 0.02 0.00 0.10 0.00 0.00 66.02 65.81 2g99 s SER 63 CO -0.00 0.03 0.46 -0.55 0.98 0.00 0.00 173.24 174.16 2g99 s SER 64 N -3.37 -0.19 0.06 7.02 0.15 -1.01 -0.81 113.70 115.55 2g99 s SER 64 Ca 0.28 -0.56 0.12 0.00 0.70 0.00 0.00 55.95 56.49 2g99 s SER 64 Cb -0.05 0.54 0.53 0.00 -1.71 0.00 0.00 66.02 65.33 2g99 s SER 64 CO 0.13 -1.01 1.37 0.00 1.20 0.00 0.00 173.24 174.94 2g99 n ALA 65 N -0.31 1.40 1.89 5.45 0.00 -0.61 -1.86 120.51 126.48 2g99 n ALA 65 Ca -0.10 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.35 2g99 n ALA 65 Cb 0.63 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.89 2g99 n ALA 65 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2g99 n ASP 66 N -1.67 0.02 0.00 0.00 5.68 -1.26 -4.04 116.55 115.27 2g99 n ASP 66 Ca 0.02 -1.91 0.00 0.00 -0.50 0.00 0.00 54.79 52.40 2g99 n ASP 66 Cb 0.11 -0.01 0.00 0.00 -1.14 0.00 0.00 41.12 40.08 2g99 n ASP 66 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2g99 n LYS 67 N -0.49 -0.73 -4.33 0.11 5.02 -0.88 -4.94 118.16 111.92 2g99 n LYS 67 Ca 0.00 0.18 -0.24 0.00 -2.02 0.00 0.00 58.31 56.23 2g99 n LYS 67 Cb 0.00 -3.73 -0.08 0.00 -0.02 0.00 0.00 35.03 31.20 2g99 n LYS 67 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2g99 s LEU 68 N 0.00 3.01 -0.07 -0.35 1.43 -1.25 -4.34 118.68 117.11 2g99 s LEU 68 Ca 0.00 -0.70 0.06 0.00 -1.03 0.00 0.00 54.13 52.45 2g99 s LEU 68 Cb 0.00 -1.58 -0.01 0.00 0.03 0.00 0.00 46.19 44.64 2g99 s LEU 68 CO 0.00 0.04 -0.25 -0.63 0.23 0.00 0.00 176.35 175.74 2g99 s ILE 69 N -2.19 2.08 0.03 -0.59 1.01 -0.69 -2.39 121.20 118.45 2g99 s ILE 69 Ca 0.29 -1.05 0.06 0.00 0.00 0.00 0.00 60.65 59.96 2g99 s ILE 69 Cb -0.07 -1.76 -0.02 0.00 0.01 0.00 0.00 42.46 40.62 2g99 s ILE 69 CO 0.18 0.57 -0.18 -0.54 0.00 0.00 0.00 174.94 174.96 2g99 s LYS 70 N -0.06 1.28 -0.08 2.79 1.02 -0.17 0.51 119.74 125.04 2g99 s LYS 70 Ca -0.07 -0.83 0.02 0.00 0.02 0.00 0.00 55.97 55.12 2g99 s LYS 70 Cb -0.15 -1.34 -0.02 0.00 -0.52 0.00 0.00 37.83 35.80 2g99 s LYS 70 CO 0.05 0.35 -0.13 0.42 -0.92 0.00 0.00 175.35 175.12 2g99 s ILE 71 N -0.72 3.16 0.07 2.17 -1.09 -0.50 -0.70 121.20 123.58 2g99 s ILE 71 Ca 0.06 -0.66 0.02 0.00 -2.23 0.00 0.00 60.65 57.84 2g99 s ILE 71 Cb -0.08 -2.28 -0.03 0.00 -1.58 0.00 0.00 42.46 38.49 2g99 s ILE 71 CO 0.01 0.57 -0.08 0.26 -1.23 0.00 0.00 174.94 174.47 2g99 s TRP 72 N -0.37 0.83 -0.01 3.97 0.52 0.22 -0.01 118.94 124.09 2g99 s TRP 72 Ca 0.04 -0.69 -0.30 0.00 0.02 0.00 0.00 56.10 55.17 2g99 s TRP 72 Cb -0.12 -0.48 -0.04 0.00 -1.15 0.00 0.00 33.47 31.68 2g99 s TRP 72 CO 0.02 -0.09 1.18 0.20 0.02 0.00 0.00 176.95 178.28 2g99 s GLY 73 N -2.29 2.27 0.46 0.98 0.00 0.53 -0.98 107.32 108.29 2g99 s GLY 73 Ca 0.01 0.69 0.23 0.00 0.00 0.00 0.00 44.72 45.65 2g99 s GLY 73 CO -0.02 2.12 1.94 0.00 0.00 0.00 0.00 173.10 177.14 2g99 h ALA 74 N 7.19 1.23 0.00 3.20 0.00 -1.74 0.18 119.26 129.31 2g99 h ALA 74 Ca -0.37 -0.20 -0.18 0.00 0.00 0.00 0.00 54.91 54.16 2g99 h ALA 74 Cb 1.18 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.90 2g99 h ALA 74 CO 0.85 0.27 -2.15 0.66 0.00 0.00 0.00 179.25 178.88 2g99 n TYR 75 N -3.67 0.00 0.02 0.00 4.02 -1.26 -4.51 117.16 111.75 2g99 n TYR 75 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.88 2g99 n TYR 75 Cb 0.34 -0.72 0.00 0.00 -0.02 0.00 0.00 39.34 38.93 2g99 n TYR 75 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 176.86 175.45 2g99 n ASP 76 N -2.48 0.90 -1.31 7.72 5.68 -1.24 -5.00 116.55 120.82 2g99 n ASP 76 Ca -0.18 -0.95 -0.17 0.00 -0.50 0.00 0.00 54.79 52.99 2g99 n ASP 76 Cb 0.85 0.14 -0.07 0.00 -1.14 0.00 0.00 41.12 40.89 2g99 n ASP 76 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2g99 n GLY 77 N 0.16 1.67 3.69 6.12 0.00 0.62 -4.94 105.19 112.50 2g99 n GLY 77 Ca 0.00 -0.11 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 2g99 n GLY 77 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2g99 s LYS 78 N -3.43 4.38 0.22 1.61 2.20 -1.24 -4.58 119.74 118.90 2g99 s LYS 78 Ca 0.00 1.60 -0.32 0.00 -0.36 0.00 0.00 55.97 56.89 2g99 s LYS 78 Cb 0.00 -3.54 -0.12 0.00 -1.51 0.00 0.00 37.83 32.66 2g99 s LYS 78 CO 0.00 -0.39 1.67 0.34 -0.36 0.00 0.00 175.35 176.61 2g99 n PHE 79 N 5.03 2.68 -0.10 4.03 7.35 -1.26 -0.35 117.46 134.83 2g99 n PHE 79 Ca 0.10 0.13 -0.19 0.00 -0.76 0.00 0.00 57.45 56.73 2g99 n PHE 79 Cb 0.47 -2.63 -0.06 0.00 0.35 0.00 0.00 39.48 37.60 2g99 n PHE 79 CO 0.00 0.00 0.00 -1.91 -0.76 0.00 0.00 176.76 174.09 2g99 n GLU 80 N 3.50 0.47 -3.65 -4.13 4.07 0.98 -4.89 120.64 116.98 2g99 n GLU 80 Ca 0.15 0.20 -0.04 0.00 -0.06 0.00 0.00 57.16 57.41 2g99 n GLU 80 Cb 0.34 -1.30 -0.01 0.00 -0.06 0.00 0.00 31.44 30.41 2g99 n GLU 80 CO 0.00 0.00 0.00 -1.59 -0.06 0.00 0.00 177.13 175.48 2g99 s LYS 81 N -2.53 0.91 -0.08 5.31 -2.85 -1.19 -4.99 119.74 114.31 2g99 s LYS 81 Ca -0.29 -0.46 0.01 0.00 -1.00 0.00 0.00 55.97 54.23 2g99 s LYS 81 Cb 0.09 0.34 -0.03 0.00 -2.06 0.00 0.00 37.83 36.18 2g99 s LYS 81 CO 0.39 -0.41 -0.10 0.99 0.10 0.00 0.00 175.35 176.31 2g99 s THR 82 N -3.05 3.37 -0.24 3.79 2.01 -1.26 -1.41 115.64 118.85 2g99 s THR 82 Ca 0.10 -0.59 -0.03 0.00 0.31 0.00 0.00 61.69 61.49 2g99 s THR 82 Cb -0.00 -2.38 0.01 0.00 0.01 0.00 0.00 72.50 70.14 2g99 s THR 82 CO -0.02 0.57 -0.04 -0.63 -0.69 0.00 0.00 174.62 173.81 2g99 s ILE 83 N -0.44 3.17 0.16 1.82 -1.09 0.18 -4.98 121.20 120.02 2g99 s ILE 83 Ca 0.06 -0.77 0.11 0.00 -2.23 0.00 0.00 60.65 57.81 2g99 s ILE 83 Cb -0.12 -2.53 -0.04 0.00 -1.58 0.00 0.00 42.46 38.18 2g99 s ILE 83 CO 0.02 0.29 -0.22 -0.44 -1.23 0.00 0.00 174.94 173.36 2g99 s SER 84 N 1.41 3.59 0.00 3.58 0.01 -1.26 -1.71 113.70 119.31 2g99 s SER 84 Ca 0.03 -0.74 0.00 0.00 1.31 0.00 0.00 55.95 56.55 2g99 s SER 84 Cb -0.16 -0.36 0.00 0.00 0.21 0.00 0.00 66.02 65.72 2g99 s SER 84 CO -0.04 0.15 0.00 0.61 0.41 0.00 0.00 173.24 174.37 2g99 n GLY 85 N 0.53 1.32 3.76 3.44 0.00 -1.26 -4.93 105.19 108.04 2g99 n GLY 85 Ca -0.14 -0.10 -0.38 0.00 0.00 0.00 0.00 46.02 45.39 2g99 n GLY 85 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2g99 s HIS 86 N 0.00 2.49 -0.75 1.61 3.76 -1.26 -4.94 115.29 116.20 2g99 s HIS 86 Ca 0.00 1.43 0.25 0.00 -0.15 0.00 0.00 55.06 56.59 2g99 s HIS 86 Cb 0.00 -3.65 0.41 0.00 1.11 0.00 0.00 32.58 30.45 2g99 s HIS 86 CO 0.00 -2.40 1.36 1.63 -0.85 0.00 0.00 174.74 174.48 2g99 n LYS 87 N -0.85 0.20 -4.22 1.40 4.76 -1.26 -4.94 118.16 113.26 2g99 n LYS 87 Ca 0.09 0.05 -0.16 0.00 -2.87 0.00 0.00 58.31 55.42 2g99 n LYS 87 Cb 0.46 -1.62 -0.08 0.00 -1.84 0.00 0.00 35.03 31.95 2g99 n LYS 87 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2g99 s LEU 88 N -3.82 1.42 0.80 -0.35 1.43 -1.26 -4.98 118.68 111.92 2g99 s LEU 88 Ca 0.08 -1.59 -0.15 0.00 -1.03 0.00 0.00 54.13 51.44 2g99 s LEU 88 Cb 0.15 0.73 0.01 0.00 0.03 0.00 0.00 46.19 47.11 2g99 s LEU 88 CO 0.71 -1.06 0.64 0.61 0.23 0.00 0.00 176.35 177.48 2g99 n GLY 89 N -0.52 -1.34 3.45 -3.19 0.00 -1.26 -4.38 105.19 97.97 2g99 n GLY 89 Ca 0.05 -0.50 -0.33 0.00 0.00 0.00 0.00 46.02 45.23 2g99 n GLY 89 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g99 s ILE 90 N -2.08 3.26 -0.24 -0.61 1.01 -0.78 -0.63 121.20 121.14 2g99 s ILE 90 Ca 0.65 -0.62 0.19 0.00 0.00 0.00 0.00 60.65 60.87 2g99 s ILE 90 Cb -0.30 -2.34 -0.27 0.00 0.01 0.00 0.00 42.46 39.56 2g99 s ILE 90 CO 0.59 0.55 0.51 -1.20 0.00 0.00 0.00 174.94 175.39 2g99 n SER 91 N 2.92 0.74 -3.48 3.58 7.64 0.19 -3.88 113.62 121.33 2g99 n SER 91 Ca -0.18 -0.24 -0.13 0.00 1.01 0.00 0.00 58.87 59.33 2g99 n SER 91 Cb 0.53 1.64 -0.04 0.00 -1.01 0.00 0.00 64.21 65.33 2g99 n SER 91 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2g99 s ASP 92 N -3.79 -0.54 0.03 6.43 3.68 -1.23 -4.38 116.67 116.87 2g99 s ASP 92 Ca -0.03 0.27 -0.08 0.00 2.13 0.00 0.00 52.55 54.84 2g99 s ASP 92 Cb 0.12 0.51 -0.00 0.00 -1.45 0.00 0.00 42.92 42.10 2g99 s ASP 92 CO 0.77 -0.72 0.15 0.68 0.13 0.00 0.00 175.17 176.18 2g99 s VAL 93 N -2.53 0.11 0.00 1.11 -7.23 -1.26 -1.07 120.40 109.53 2g99 s VAL 93 Ca -0.02 -0.91 -0.16 0.00 -1.81 0.00 0.00 61.98 59.07 2g99 s VAL 93 Cb -0.01 -0.80 0.03 0.00 0.56 0.00 0.00 36.38 36.17 2g99 s VAL 93 CO -0.03 -0.50 0.35 0.00 -0.31 0.00 0.00 175.10 174.61 2g99 s ALA 94 N -2.30 -0.88 0.07 1.32 0.00 -0.42 -4.84 121.76 114.72 2g99 s ALA 94 Ca -0.07 0.34 -0.04 0.00 0.00 0.00 0.00 51.96 52.19 2g99 s ALA 94 Cb -0.03 0.15 -0.05 0.00 0.00 0.00 0.00 23.12 23.20 2g99 s ALA 94 CO -0.03 -0.32 0.30 -1.58 0.00 0.00 0.00 175.76 174.13 2g99 s TRP 95 N -1.70 3.52 0.73 0.00 0.52 -1.26 -1.25 118.94 119.50 2g99 s TRP 95 Ca -0.11 0.50 -0.11 0.00 0.02 0.00 0.00 56.10 56.40 2g99 s TRP 95 Cb -0.03 -1.95 0.03 0.00 -1.15 0.00 0.00 33.47 30.37 2g99 s TRP 95 CO 0.02 0.54 1.09 -1.54 0.02 0.00 0.00 176.95 177.08 2g99 s SER 96 N -2.18 5.23 0.55 2.95 1.04 -0.36 -4.55 113.70 116.38 2g99 s SER 96 Ca 0.35 1.23 0.23 0.00 0.48 0.00 0.00 55.95 58.24 2g99 s SER 96 Cb -0.13 -2.04 1.49 0.00 0.10 0.00 0.00 66.02 65.44 2g99 s SER 96 CO 0.22 -1.49 2.15 -1.28 0.98 0.00 0.00 173.24 173.81 2g99 h SER 97 N -0.76 0.00 -0.64 7.02 0.87 -1.83 -2.17 113.55 116.03 2g99 h SER 97 Ca -0.45 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.11 2g99 h SER 97 Cb 1.25 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.21 2g99 h SER 97 CO 0.62 0.00 0.00 -0.90 -0.53 0.00 0.00 176.83 176.02 2g99 n ASP 98 N -4.23 3.61 -0.23 6.23 5.68 -1.26 -4.82 116.55 121.52 2g99 n ASP 98 Ca -0.00 -2.06 -0.03 0.00 -0.50 0.00 0.00 54.79 52.19 2g99 n ASP 98 Cb 0.20 -0.45 -0.01 0.00 -1.14 0.00 0.00 41.12 39.71 2g99 n ASP 98 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 2g99 n SER 99 N 1.34 -5.20 -0.03 -1.12 7.64 -0.82 -4.85 113.62 110.57 2g99 n SER 99 Ca 0.22 0.08 -0.02 0.00 1.01 0.00 0.00 58.87 60.15 2g99 n SER 99 Cb 0.59 -2.97 -0.14 0.00 -1.01 0.00 0.00 64.21 60.69 2g99 n SER 99 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2g99 n ASN 100 N -0.72 0.34 -4.57 6.43 3.02 -1.26 -4.90 115.26 113.60 2g99 n ASN 100 Ca -0.03 0.15 -0.24 0.00 -0.03 0.00 0.00 54.58 54.44 2g99 n ASN 100 Cb 0.41 0.85 -0.08 0.00 -0.61 0.00 0.00 39.78 40.34 2g99 n ASN 100 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2g99 s LEU 101 N -5.43 2.95 0.02 3.41 1.43 -1.26 -1.13 118.68 118.66 2g99 s LEU 101 Ca -0.07 -0.78 0.00 0.00 -1.03 0.00 0.00 54.13 52.25 2g99 s LEU 101 Cb 0.09 -1.48 -0.02 0.00 0.03 0.00 0.00 46.19 44.80 2g99 s LEU 101 CO 0.84 0.03 -0.03 -0.76 0.23 0.00 0.00 176.35 176.65 2g99 s LEU 102 N -3.52 2.25 -0.01 1.79 1.43 -0.67 -1.22 118.68 118.73 2g99 s LEU 102 Ca 0.30 -0.52 0.04 0.00 -1.03 0.00 0.00 54.13 52.92 2g99 s LEU 102 Cb -0.06 0.09 -0.01 0.00 0.03 0.00 0.00 46.19 46.24 2g99 s LEU 102 CO 0.18 -0.31 -0.14 0.54 0.23 0.00 0.00 176.35 176.85 2g99 s VAL 103 N -1.54 1.09 0.10 -1.59 0.11 -0.38 0.10 120.40 118.28 2g99 s VAL 103 Ca -0.15 -0.59 0.08 0.00 -2.93 0.00 0.00 61.98 58.39 2g99 s VAL 103 Cb -0.09 -0.91 -0.03 0.00 -1.53 0.00 0.00 36.38 33.81 2g99 s VAL 103 CO -0.01 0.30 -0.21 -0.94 -3.33 0.00 0.00 175.10 170.91 2g99 s SER 104 N -0.33 2.52 -0.20 3.54 1.04 -0.57 -1.30 113.70 118.40 2g99 s SER 104 Ca 0.05 -0.67 -0.02 0.00 0.48 0.00 0.00 55.95 55.79 2g99 s SER 104 Cb -0.05 -0.14 -0.00 0.00 0.10 0.00 0.00 66.02 65.92 2g99 s SER 104 CO -0.01 0.06 -0.10 0.00 0.98 0.00 0.00 173.24 174.18 2g99 s ALA 105 N -1.14 2.64 0.28 5.32 0.00 -0.24 -2.20 121.76 126.43 2g99 s ALA 105 Ca 0.06 -1.16 0.10 0.00 0.00 0.00 0.00 51.96 50.96 2g99 s ALA 105 Cb -0.10 -1.49 -0.05 0.00 0.00 0.00 0.00 23.12 21.48 2g99 s ALA 105 CO 0.04 -0.34 -0.15 0.45 0.00 0.00 0.00 175.76 175.77 2g99 s SER 106 N 1.31 3.26 0.05 0.00 0.15 -0.87 -0.63 113.70 116.96 2g99 s SER 106 Ca 0.04 -1.09 0.17 0.00 0.70 0.00 0.00 55.95 55.77 2g99 s SER 106 Cb -0.14 -0.25 0.73 0.00 -1.71 0.00 0.00 66.02 64.64 2g99 s SER 106 CO -0.05 -0.11 1.54 0.47 1.20 0.00 0.00 173.24 176.29 2g99 n ASP 107 N -0.59 0.13 -0.22 5.45 10.43 0.20 -1.37 116.55 130.57 2g99 n ASP 107 Ca -0.06 0.53 0.00 0.00 2.57 0.00 0.00 54.79 57.83 2g99 n ASP 107 Cb 0.61 -0.56 0.00 0.00 1.84 0.00 0.00 41.12 43.02 2g99 n ASP 107 CO 0.00 0.00 0.00 -0.90 -1.07 0.00 0.00 177.20 175.23 2g99 n ASP 108 N -1.64 0.42 0.00 -2.24 5.68 -1.26 -4.44 116.55 113.08 2g99 n ASP 108 Ca 0.04 -1.93 0.00 0.00 -0.50 0.00 0.00 54.79 52.40 2g99 n ASP 108 Cb 0.20 -0.21 0.00 0.00 -1.14 0.00 0.00 41.12 39.96 2g99 n ASP 108 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2g99 n LYS 109 N -0.27 -0.43 -4.64 0.11 5.02 -1.01 -5.00 118.16 111.94 2g99 n LYS 109 Ca 0.00 0.11 -0.29 0.00 -2.02 0.00 0.00 58.31 56.11 2g99 n LYS 109 Cb 0.11 -3.58 -0.10 0.00 -0.02 0.00 0.00 35.03 31.43 2g99 n LYS 109 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2g99 s THR 110 N -2.14 1.70 0.10 -0.18 -4.23 -1.25 -4.10 115.64 105.53 2g99 s THR 110 Ca 0.00 -2.00 0.08 0.00 -1.18 0.00 0.00 61.69 58.59 2g99 s THR 110 Cb 0.00 -2.76 -0.03 0.00 1.34 0.00 0.00 72.50 71.04 2g99 s THR 110 CO 0.00 0.00 -0.20 -0.76 -0.54 0.00 0.00 174.62 173.12 2g99 s LEU 111 N -3.73 2.31 -0.01 4.79 1.02 -1.06 -2.06 118.68 119.94 2g99 s LEU 111 Ca 0.28 -0.69 0.03 0.00 0.02 0.00 0.00 54.13 53.77 2g99 s LEU 111 Cb 0.08 -0.84 -0.01 0.00 0.02 0.00 0.00 46.19 45.44 2g99 s LEU 111 CO 0.14 0.04 -0.10 -0.54 0.02 0.00 0.00 176.35 175.90 2g99 s LYS 112 N -1.96 0.83 -0.20 1.70 1.02 -0.93 -0.36 119.74 119.84 2g99 s LYS 112 Ca 0.06 -0.37 -0.09 0.00 0.02 0.00 0.00 55.97 55.59 2g99 s LYS 112 Cb -0.10 -0.80 -0.04 0.00 -0.52 0.00 0.00 37.83 36.37 2g99 s LYS 112 CO 0.04 0.22 0.10 0.42 -0.92 0.00 0.00 175.35 175.21 2g99 s ILE 113 N -0.25 5.07 0.14 2.17 1.01 -0.39 -1.51 121.20 127.44 2g99 s ILE 113 Ca 0.04 0.07 0.11 0.00 0.00 0.00 0.00 60.65 60.86 2g99 s ILE 113 Cb -0.04 -3.31 -0.04 0.00 0.01 0.00 0.00 42.46 39.08 2g99 s ILE 113 CO -0.00 0.43 -0.25 0.26 0.00 0.00 0.00 174.94 175.38 2g99 s TRP 114 N 0.54 2.35 -0.41 3.97 0.52 0.11 -0.05 118.94 125.97 2g99 s TRP 114 Ca 0.06 -0.35 -0.18 0.00 0.02 0.00 0.00 56.10 55.64 2g99 s TRP 114 Cb -0.12 -1.24 0.02 0.00 -1.15 0.00 0.00 33.47 30.97 2g99 s TRP 114 CO 0.00 0.38 0.49 0.34 0.02 0.00 0.00 176.95 178.19 2g99 s ASP 115 N -2.21 6.24 0.20 2.95 2.15 -0.63 -1.67 116.67 123.70 2g99 s ASP 115 Ca 0.16 -0.47 -0.10 0.00 0.43 0.00 0.00 52.55 52.58 2g99 s ASP 115 Cb -0.10 -2.25 0.22 0.00 -0.30 0.00 0.00 42.92 40.49 2g99 s ASP 115 CO 0.08 -0.60 1.81 0.58 -0.17 0.00 0.00 175.17 176.87 2g99 h VAL 116 N 5.73 0.99 -0.70 1.11 2.07 -1.46 0.37 116.25 124.37 2g99 h VAL 116 Ca -0.27 -0.24 -0.04 0.00 0.82 0.00 0.00 66.70 66.98 2g99 h VAL 116 Cb 1.11 0.24 -0.03 0.00 -1.52 0.00 0.00 31.29 31.09 2g99 h VAL 116 CO 0.81 0.13 0.29 0.77 0.02 0.00 0.00 177.57 179.58 2g99 h SER 117 N 0.69 0.93 0.25 0.57 4.64 -1.94 -3.19 113.55 115.51 2g99 h SER 117 Ca 0.28 -0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 2g99 h SER 117 Cb 0.15 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 62.00 2g99 h SER 117 CO -0.16 0.82 -1.53 -1.54 -0.87 0.00 0.00 176.83 173.55 2g99 n SER 118 N -4.30 0.38 0.00 4.97 3.41 -1.11 -4.97 113.62 111.99 2g99 n SER 118 Ca 0.06 -0.10 0.00 0.00 -0.26 0.00 0.00 58.87 58.58 2g99 n SER 118 Cb 0.17 1.39 0.00 0.00 -0.26 0.00 0.00 64.21 65.51 2g99 n SER 118 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2g99 n GLY 119 N 1.29 0.70 3.79 5.00 0.00 0.13 -4.99 105.19 111.11 2g99 n GLY 119 Ca -0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.64 2g99 n GLY 119 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g99 s LYS 120 N -0.27 4.54 -0.30 1.61 -0.14 -1.23 -4.71 119.74 119.23 2g99 s LYS 120 Ca 0.00 1.30 -0.27 0.00 -1.36 0.00 0.00 55.97 55.64 2g99 s LYS 120 Cb 0.00 -2.72 0.01 0.00 -1.68 0.00 0.00 37.83 33.44 2g99 s LYS 120 CO 0.00 0.24 0.98 0.00 -0.76 0.00 0.00 175.35 175.82 2g99 h LEU 122 N 9.80 0.61 -7.14 0.00 3.38 -0.82 -3.48 115.31 117.66 2g99 h LEU 122 Ca -0.21 -0.72 -0.05 0.00 0.09 0.00 0.00 57.88 56.99 2g99 h LEU 122 Cb 1.07 -0.20 -0.15 0.00 0.09 0.00 0.00 40.66 41.48 2g99 h LEU 122 CO 0.98 1.58 0.09 -0.54 0.09 0.00 0.00 178.44 180.64 2g99 s LYS 123 N -2.62 1.12 -0.20 1.13 1.02 -1.17 -4.99 119.74 114.03 2g99 s LYS 123 Ca -0.09 -0.33 0.01 0.00 0.02 0.00 0.00 55.97 55.59 2g99 s LYS 123 Cb 0.06 0.51 0.03 0.00 -0.52 0.00 0.00 37.83 37.91 2g99 s LYS 123 CO 0.90 -0.44 -0.16 0.99 -0.92 0.00 0.00 175.35 175.73 2g99 s THR 124 N -2.94 1.99 -0.53 2.17 2.01 -1.26 -1.26 115.64 115.82 2g99 s THR 124 Ca -0.03 -1.11 -0.25 0.00 0.31 0.00 0.00 61.69 60.62 2g99 s THR 124 Cb -0.00 -1.92 0.04 0.00 0.01 0.00 0.00 72.50 70.62 2g99 s THR 124 CO -0.06 0.33 0.95 -0.76 -0.69 0.00 0.00 174.62 174.39 2g99 s LEU 125 N 1.27 4.05 -0.11 4.42 1.43 0.51 -4.95 118.68 125.30 2g99 s LEU 125 Ca 0.00 -0.22 -0.03 0.00 -1.03 0.00 0.00 54.13 52.85 2g99 s LEU 125 Cb -0.15 -2.93 -0.03 0.00 0.03 0.00 0.00 46.19 43.11 2g99 s LEU 125 CO -0.10 -1.20 -0.01 -0.54 0.23 0.00 0.00 176.35 174.73 2g99 s LYS 126 N 3.95 3.27 0.00 1.70 1.02 -1.26 -2.55 119.74 125.86 2g99 s LYS 126 Ca 0.32 -0.45 0.00 0.00 0.02 0.00 0.00 55.97 55.87 2g99 s LYS 126 Cb -0.12 -2.85 0.00 0.00 -0.52 0.00 0.00 37.83 34.34 2g99 s LYS 126 CO 0.21 0.52 0.00 0.41 -0.92 0.00 0.00 175.35 175.57 2g99 n GLY 127 N 2.71 0.71 3.74 -3.33 0.00 -1.26 -4.83 105.19 102.93 2g99 n GLY 127 Ca -0.18 -0.05 -0.37 0.00 0.00 0.00 0.00 46.02 45.42 2g99 n GLY 127 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2g99 s HIS 128 N 0.00 2.25 -2.81 1.61 3.76 -1.26 -4.94 115.29 113.91 2g99 s HIS 128 Ca 0.00 1.46 0.24 0.00 -0.15 0.00 0.00 55.06 56.61 2g99 s HIS 128 Cb 0.00 -3.66 0.32 0.00 1.11 0.00 0.00 32.58 30.35 2g99 s HIS 128 CO 0.00 -2.67 1.34 -1.13 -0.85 0.00 0.00 174.74 171.43 2g99 n SER 129 N -1.51 3.01 -1.14 1.40 3.41 -1.26 -4.89 113.62 112.64 2g99 n SER 129 Ca 0.13 -1.96 -0.01 0.00 -0.26 0.00 0.00 58.87 56.77 2g99 n SER 129 Cb 0.48 -0.07 -0.00 0.00 -0.26 0.00 0.00 64.21 64.35 2g99 n SER 129 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2g99 n ASN 130 N 1.30 -0.14 -4.60 4.04 2.85 -1.26 -4.97 115.26 112.48 2g99 n ASN 130 Ca 0.16 -1.13 -0.48 0.00 -0.11 0.00 0.00 54.58 53.02 2g99 n ASN 130 Cb 0.58 0.24 -0.04 0.00 1.24 0.00 0.00 39.78 41.80 2g99 n ASN 130 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 2g99 n TYR 131 N -0.04 1.53 -3.30 1.20 4.01 -1.26 -4.21 117.16 115.09 2g99 n TYR 131 Ca -0.00 0.61 -0.39 0.00 -0.16 0.00 0.00 57.90 57.96 2g99 n TYR 131 Cb 0.04 -2.33 -0.08 0.00 -0.31 0.00 0.00 39.34 36.67 2g99 n TYR 131 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 2g99 s VAL 132 N -0.11 5.13 -0.20 -0.72 1.01 -0.47 -0.99 120.40 124.04 2g99 s VAL 132 Ca 0.72 0.81 0.17 0.00 0.00 0.00 0.00 61.98 63.68 2g99 s VAL 132 Cb -0.80 -3.79 -0.24 0.00 0.00 0.00 0.00 36.38 31.55 2g99 s VAL 132 CO 0.51 0.16 0.05 0.33 0.00 0.00 0.00 175.10 176.15 2g99 n PHE 133 N 5.07 0.00 -3.86 5.22 7.35 0.70 -3.32 117.46 128.61 2g99 n PHE 133 Ca -0.06 0.00 -0.10 0.00 -0.76 0.00 0.00 57.45 56.53 2g99 n PHE 133 Cb 0.50 -0.98 -0.08 0.00 0.35 0.00 0.00 39.48 39.28 2g99 n PHE 133 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2g99 s ASN 136 N -2.19 -0.56 0.29 0.00 0.02 -0.50 -4.63 114.94 107.36 2g99 s ASN 136 Ca -0.03 0.54 0.01 0.00 -1.02 0.00 0.00 52.86 52.36 2g99 s ASN 136 Cb -0.01 0.48 -0.04 0.00 0.02 0.00 0.00 41.25 41.71 2g99 s ASN 136 CO -0.05 -0.58 0.47 -0.36 0.02 0.00 0.00 177.10 176.61 2g99 s PHE 137 N -1.50 3.48 0.47 2.20 0.40 -1.26 -0.65 117.98 121.12 2g99 s PHE 137 Ca -0.07 0.29 0.00 0.00 -0.60 0.00 0.00 56.93 56.55 2g99 s PHE 137 Cb -0.00 -1.83 0.00 0.00 0.51 0.00 0.00 43.02 41.70 2g99 s PHE 137 CO 0.05 0.25 0.70 0.54 0.70 0.00 0.00 175.22 177.46 2g99 s ASN 138 N -3.76 5.75 0.29 1.36 6.03 -0.85 -4.73 114.94 119.03 2g99 s ASN 138 Ca 0.39 0.28 0.03 0.00 -1.03 0.00 0.00 52.86 52.52 2g99 s ASN 138 Cb -0.10 -1.46 0.72 0.00 -3.03 0.00 0.00 41.25 37.38 2g99 s ASN 138 CO 0.33 -0.78 1.66 -0.65 -2.03 0.00 0.00 177.10 175.62 2g99 h PRO 139 N 0.32 0.23 0.00 3.55 0.11 -1.85 0.56 132.00 134.92 2g99 h PRO 139 Ca -0.46 -0.01 -0.09 0.00 0.11 0.00 0.00 66.00 65.55 2g99 h PRO 139 Cb 1.26 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 2g99 h PRO 139 CO 0.57 0.15 -0.41 0.37 -0.21 0.00 0.00 178.00 178.47 2g99 h GLN 140 N 0.24 0.00 -0.41 1.05 4.15 -1.94 -3.42 115.11 114.79 2g99 h GLN 140 Ca 0.56 0.00 -0.16 0.00 0.77 0.00 0.00 58.65 59.82 2g99 h GLN 140 Cb 1.12 0.00 -0.06 0.00 0.21 0.00 0.00 27.48 28.75 2g99 h GLN 140 CO -0.63 0.41 -0.15 0.43 -1.93 0.00 0.00 178.83 176.97 2g99 n SER 141 N -3.65 -3.86 0.02 -0.69 7.64 0.19 -4.86 113.62 108.42 2g99 n SER 141 Ca -0.01 0.18 0.12 0.00 1.01 0.00 0.00 58.87 60.17 2g99 n SER 141 Cb 0.51 -2.10 0.12 0.00 -1.01 0.00 0.00 64.21 61.74 2g99 n SER 141 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 2g99 n ASN 142 N 0.75 0.62 -4.32 6.43 2.04 -1.26 -4.83 115.26 114.69 2g99 n ASN 142 Ca -0.08 -0.28 -0.21 0.00 -0.44 0.00 0.00 54.58 53.58 2g99 n ASN 142 Cb 0.27 0.49 -0.11 0.00 -2.53 0.00 0.00 39.78 37.90 2g99 n ASN 142 CO 0.00 0.00 0.00 -0.76 -0.44 0.00 0.00 177.26 176.06 2g99 s LEU 143 N -3.46 2.45 -0.01 -4.53 1.43 -1.26 -1.62 118.68 111.68 2g99 s LEU 143 Ca 0.08 -0.87 0.02 0.00 -1.03 0.00 0.00 54.13 52.33 2g99 s LEU 143 Cb 0.16 -0.76 -0.00 0.00 0.03 0.00 0.00 46.19 45.62 2g99 s LEU 143 CO 0.75 -0.07 -0.07 -0.63 0.23 0.00 0.00 176.35 176.57 2g99 s ILE 144 N -2.17 0.55 -0.04 -0.59 1.01 -0.94 -2.00 121.20 117.02 2g99 s ILE 144 Ca 0.15 -0.27 0.06 0.00 0.00 0.00 0.00 60.65 60.60 2g99 s ILE 144 Cb -0.05 -0.48 -0.02 0.00 0.01 0.00 0.00 42.46 41.92 2g99 s ILE 144 CO 0.06 0.17 -0.22 0.54 0.00 0.00 0.00 174.94 175.49 2g99 s VAL 145 N 0.02 2.39 0.07 2.92 0.11 0.18 -0.49 120.40 125.59 2g99 s VAL 145 Ca 0.00 -0.97 0.03 0.00 -2.93 0.00 0.00 61.98 58.11 2g99 s VAL 145 Cb -0.05 -1.88 -0.03 0.00 -1.53 0.00 0.00 36.38 32.90 2g99 s VAL 145 CO -0.00 0.58 -0.10 -0.94 -3.33 0.00 0.00 175.10 171.31 2g99 s SER 146 N -0.54 1.20 -0.03 3.54 1.04 -0.40 -1.40 113.70 117.09 2g99 s SER 146 Ca 0.08 -0.66 0.05 0.00 0.48 0.00 0.00 55.95 55.89 2g99 s SER 146 Cb -0.11 0.02 -0.01 0.00 0.10 0.00 0.00 66.02 66.02 2g99 s SER 146 CO 0.00 -0.21 -0.17 -0.83 0.98 0.00 0.00 173.24 173.01 2g99 s GLY 147 N -1.94 0.90 0.21 7.32 0.00 -0.36 -1.49 107.32 111.96 2g99 s GLY 147 Ca -0.03 -0.72 0.04 0.00 0.00 0.00 0.00 44.72 44.01 2g99 s GLY 147 CO 0.00 -0.45 -0.03 -0.45 0.00 0.00 0.00 173.10 172.16 2g99 s SER 148 N -0.12 1.88 0.38 1.64 0.15 -0.98 -0.21 113.70 116.43 2g99 s SER 148 Ca -0.00 -1.16 0.27 0.00 0.70 0.00 0.00 55.95 55.76 2g99 s SER 148 Cb -0.10 -0.01 1.31 0.00 -1.71 0.00 0.00 66.02 65.51 2g99 s SER 148 CO 0.01 -0.45 1.83 -0.26 1.20 0.00 0.00 173.24 175.57 2g99 h PHE 149 N 2.54 0.00 0.00 3.44 -1.00 -1.33 -1.42 116.94 119.17 2g99 h PHE 149 Ca -0.38 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.40 2g99 h PHE 149 Cb 1.22 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.78 2g99 h PHE 149 CO 0.60 0.00 0.00 -0.40 -1.61 0.00 0.00 178.31 176.90 2g99 n ASP 150 N -2.49 0.00 -0.03 2.17 3.85 -1.26 -4.19 116.55 114.60 2g99 n ASP 150 Ca -0.00 -1.40 -0.00 0.00 -0.71 0.00 0.00 54.79 52.68 2g99 n ASP 150 Cb 0.15 0.00 -0.00 0.00 -1.35 0.00 0.00 41.12 39.92 2g99 n ASP 150 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 2g99 n GLU 151 N -0.60 -0.80 -4.29 0.11 1.02 -0.60 -5.01 120.64 110.47 2g99 n GLU 151 Ca 0.04 0.23 -0.24 0.00 -0.02 0.00 0.00 57.16 57.17 2g99 n GLU 151 Cb 0.02 -3.85 -0.08 0.00 -0.02 0.00 0.00 31.44 27.51 2g99 n GLU 151 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2g99 s SER 152 N -2.04 4.37 -0.12 1.62 1.04 -1.26 -2.25 113.70 115.06 2g99 s SER 152 Ca 0.00 -0.81 0.03 0.00 0.48 0.00 0.00 55.95 55.65 2g99 s SER 152 Cb 0.00 -0.68 0.00 0.00 0.10 0.00 0.00 66.02 65.44 2g99 s SER 152 CO 0.00 -0.12 -0.22 -0.69 0.98 0.00 0.00 173.24 173.19 2g99 s VAL 153 N -2.42 2.20 0.06 5.02 1.01 -0.77 -2.32 120.40 123.18 2g99 s VAL 153 Ca 0.33 -0.96 0.08 0.00 0.00 0.00 0.00 61.98 61.44 2g99 s VAL 153 Cb -0.04 -1.87 -0.03 0.00 0.00 0.00 0.00 36.38 34.45 2g99 s VAL 153 CO 0.20 0.55 -0.21 -0.13 0.00 0.00 0.00 175.10 175.51 2g99 s ARG 154 N 0.51 1.91 -0.13 2.72 0.52 -0.56 -0.08 118.95 123.84 2g99 s ARG 154 Ca -0.14 -1.07 0.01 0.00 -0.52 0.00 0.00 55.73 54.01 2g99 s ARG 154 Cb -0.17 -2.10 -0.01 0.00 0.52 0.00 0.00 34.95 33.20 2g99 s ARG 154 CO 0.05 0.52 -0.15 0.42 0.02 0.00 0.00 175.30 176.15 2g99 s ILE 155 N -0.92 2.78 0.16 1.52 1.01 -0.12 -1.28 121.20 124.35 2g99 s ILE 155 Ca 0.14 -0.75 0.11 0.00 0.00 0.00 0.00 60.65 60.15 2g99 s ILE 155 Cb -0.10 -2.16 -0.04 0.00 0.01 0.00 0.00 42.46 40.17 2g99 s ILE 155 CO 0.05 0.53 -0.25 0.26 0.00 0.00 0.00 174.94 175.52 2g99 s TRP 156 N 0.50 2.27 -0.41 3.97 0.52 0.35 -0.53 118.94 125.61 2g99 s TRP 156 Ca -0.10 -0.38 -0.21 0.00 0.02 0.00 0.00 56.10 55.43 2g99 s TRP 156 Cb -0.16 -1.18 0.02 0.00 -1.15 0.00 0.00 33.47 30.99 2g99 s TRP 156 CO 0.05 0.40 0.67 0.34 0.02 0.00 0.00 176.95 178.43 2g99 s ASP 157 N -2.32 6.38 0.21 2.95 -1.08 -0.36 -2.21 116.67 120.24 2g99 s ASP 157 Ca 0.17 -0.10 -0.09 0.00 -0.52 0.00 0.00 52.55 52.01 2g99 s ASP 157 Cb -0.09 -2.34 0.28 0.00 -1.46 0.00 0.00 42.92 39.31 2g99 s ASP 157 CO 0.08 -0.73 1.79 0.58 0.52 0.00 0.00 175.17 177.40 2g99 h VAL 158 N 5.82 0.90 0.05 1.11 2.07 -1.63 0.90 116.25 125.47 2g99 h VAL 158 Ca -0.26 -0.21 -0.00 0.00 0.82 0.00 0.00 66.70 67.05 2g99 h VAL 158 Cb 1.10 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 31.10 2g99 h VAL 158 CO 0.88 0.11 -0.02 0.50 0.02 0.00 0.00 177.57 179.06 2g99 h LYS 159 N 0.61 -0.06 0.00 1.57 1.63 -1.93 -3.28 116.57 115.11 2g99 h LYS 159 Ca 0.32 0.00 -0.22 0.00 -0.85 0.00 0.00 60.65 59.90 2g99 h LYS 159 Cb 0.28 0.01 -0.04 0.00 -0.60 0.00 0.00 32.23 31.88 2g99 h LYS 159 CO -0.23 -0.02 -1.60 0.25 -3.45 0.00 0.00 179.45 174.39 2g99 n THR 160 N -5.11 1.30 -0.94 1.00 -2.24 -1.16 -4.97 114.28 102.15 2g99 n THR 160 Ca -0.08 -0.73 0.00 0.00 -2.27 0.00 0.00 64.05 60.97 2g99 n THR 160 Cb 0.06 -0.79 0.00 0.00 -2.10 0.00 0.00 70.33 67.50 2g99 n THR 160 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g99 n GLY 161 N 1.47 0.49 3.90 3.38 0.00 0.31 -5.04 105.19 109.71 2g99 n GLY 161 Ca -0.14 -0.39 -0.30 0.00 0.00 0.00 0.00 46.02 45.19 2g99 n GLY 161 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g99 s LYS 162 N -0.75 3.60 -0.21 1.61 1.02 -1.23 -4.65 119.74 119.13 2g99 s LYS 162 Ca 0.00 -0.13 -0.29 0.00 0.02 0.00 0.00 55.97 55.57 2g99 s LYS 162 Cb 0.00 -2.83 0.00 0.00 -0.52 0.00 0.00 37.83 34.48 2g99 s LYS 162 CO 0.00 0.43 1.10 0.00 -0.92 0.00 0.00 175.35 175.97 2g99 h LEU 164 N 9.54 0.49 -7.71 0.00 3.38 -1.15 -3.48 115.31 116.38 2g99 h LEU 164 Ca -0.21 -0.90 -0.17 0.00 0.09 0.00 0.00 57.88 56.69 2g99 h LEU 164 Cb 1.07 -0.16 -0.24 0.00 0.09 0.00 0.00 40.66 41.43 2g99 h LEU 164 CO 0.98 1.62 -0.56 -0.54 0.09 0.00 0.00 178.44 180.03 2g99 s LYS 165 N -2.50 0.30 -0.25 1.13 1.02 -1.04 -5.00 119.74 113.41 2g99 s LYS 165 Ca -0.17 -0.16 0.01 0.00 0.02 0.00 0.00 55.97 55.67 2g99 s LYS 165 Cb 0.04 0.13 0.06 0.00 -0.52 0.00 0.00 37.83 37.54 2g99 s LYS 165 CO 0.81 -0.06 -0.06 0.99 -0.92 0.00 0.00 175.35 176.11 2g99 s THR 166 N -0.71 1.69 -0.18 2.17 2.01 -1.26 -0.94 115.64 118.42 2g99 s THR 166 Ca -0.08 -1.37 -0.13 0.00 0.31 0.00 0.00 61.69 60.42 2g99 s THR 166 Cb -0.05 -1.94 -0.05 0.00 0.01 0.00 0.00 72.50 70.47 2g99 s THR 166 CO 0.01 -0.12 0.25 -0.76 -0.69 0.00 0.00 174.62 173.31 2g99 s LEU 167 N 1.31 4.22 -1.52 4.42 1.43 0.89 -4.97 118.68 124.46 2g99 s LEU 167 Ca -0.06 0.41 -0.11 0.00 -1.03 0.00 0.00 54.13 53.35 2g99 s LEU 167 Cb -0.19 -2.29 -0.06 0.00 0.03 0.00 0.00 46.19 43.67 2g99 s LEU 167 CO -0.06 0.10 2.75 -2.65 0.23 0.00 0.00 176.35 176.71 2g99 n PRO 168 N 3.69 3.38 -0.13 1.29 -0.02 -1.26 -1.84 135.00 140.10 2g99 n PRO 168 Ca -0.13 -2.20 -0.06 0.00 -2.02 0.00 0.00 63.50 59.09 2g99 n PRO 168 Cb 0.52 -2.86 0.03 0.00 -0.02 0.00 0.00 33.50 31.17 2g99 n PRO 168 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2g99 h ALA 169 N 5.34 0.53 -2.84 3.55 0.00 -1.90 -3.47 119.26 120.48 2g99 h ALA 169 Ca 0.78 0.02 -0.40 0.00 0.00 0.00 0.00 54.91 55.31 2g99 h ALA 169 Cb 0.34 -0.05 -0.13 0.00 0.00 0.00 0.00 17.79 17.95 2g99 h ALA 169 CO 1.78 -0.15 -0.49 -1.01 0.00 0.00 0.00 179.25 179.38 2g99 s HIS 170 N -6.15 1.56 -0.21 0.00 3.76 -0.96 -5.02 115.29 108.28 2g99 s HIS 170 Ca -0.13 -1.57 0.16 0.00 -0.15 0.00 0.00 55.06 53.38 2g99 s HIS 170 Cb 0.12 -0.62 0.54 0.00 1.11 0.00 0.00 32.58 33.73 2g99 s HIS 170 CO 0.72 -0.84 1.44 -1.13 -0.85 0.00 0.00 174.74 174.08 2g99 n SER 171 N -1.25 3.97 -3.57 1.40 3.41 -1.26 -4.77 113.62 111.55 2g99 n SER 171 Ca 0.06 -2.99 -0.07 0.00 -0.26 0.00 0.00 58.87 55.61 2g99 n SER 171 Cb 0.63 -0.55 -0.01 0.00 -0.26 0.00 0.00 64.21 64.03 2g99 n SER 171 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2g99 s ASP 172 N -1.85 -0.17 0.27 4.04 1.01 -1.26 -4.89 116.67 113.82 2g99 s ASP 172 Ca 0.42 -0.75 -0.29 0.00 0.71 0.00 0.00 52.55 52.64 2g99 s ASP 172 Cb 0.34 0.73 -0.14 0.00 1.01 0.00 0.00 42.92 44.87 2g99 s ASP 172 CO 0.09 -1.39 1.18 -2.65 0.21 0.00 0.00 175.17 172.61 2g99 n PRO 173 N -0.49 1.62 -3.00 8.23 -0.02 -1.26 -4.25 135.00 135.83 2g99 n PRO 173 Ca -0.05 0.57 -0.41 0.00 -2.02 0.00 0.00 63.50 61.59 2g99 n PRO 173 Cb 0.59 -2.06 -0.05 0.00 -0.02 0.00 0.00 33.50 31.96 2g99 n PRO 173 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2g99 s VAL 174 N -0.71 4.94 -0.13 -1.45 1.01 -0.83 -2.16 120.40 121.08 2g99 s VAL 174 Ca 0.62 1.42 0.18 0.00 0.00 0.00 0.00 61.98 64.21 2g99 s VAL 174 Cb -0.69 -4.05 -0.17 0.00 0.00 0.00 0.00 36.38 31.48 2g99 s VAL 174 CO 0.57 0.06 0.69 -1.54 0.00 0.00 0.00 175.10 174.88 2g99 n SER 175 N 5.20 0.63 -3.59 3.32 3.41 -0.22 -4.25 113.62 118.12 2g99 n SER 175 Ca 0.02 0.27 -0.15 0.00 -0.26 0.00 0.00 58.87 58.75 2g99 n SER 175 Cb 0.49 0.53 -0.06 0.00 -0.26 0.00 0.00 64.21 64.91 2g99 n SER 175 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2g99 s ALA 176 N -2.97 -1.39 -0.10 7.33 0.00 -1.24 -4.72 121.76 118.66 2g99 s ALA 176 Ca -0.04 0.82 -0.06 0.00 0.00 0.00 0.00 51.96 52.68 2g99 s ALA 176 Cb 0.09 0.18 0.04 0.00 0.00 0.00 0.00 23.12 23.44 2g99 s ALA 176 CO 0.82 -0.41 0.25 0.14 0.00 0.00 0.00 175.76 176.56 2g99 s VAL 177 N -1.76 -0.04 -0.11 0.00 -7.23 -1.26 -2.12 120.40 107.88 2g99 s VAL 177 Ca -0.09 0.13 -0.10 0.00 -1.81 0.00 0.00 61.98 60.11 2g99 s VAL 177 Cb -0.01 -0.38 0.03 0.00 0.56 0.00 0.00 36.38 36.58 2g99 s VAL 177 CO 0.04 0.05 0.30 -2.28 -0.31 0.00 0.00 175.10 172.90 2g99 s HIS 178 N 1.16 -0.32 0.16 2.82 5.04 -0.70 -4.52 115.29 118.93 2g99 s HIS 178 Ca -0.08 0.79 -0.13 0.00 -1.54 0.00 0.00 55.06 54.10 2g99 s HIS 178 Cb -0.10 0.11 -0.07 0.00 0.04 0.00 0.00 32.58 32.57 2g99 s HIS 178 CO -0.08 -0.16 0.55 -0.06 -2.34 0.00 0.00 174.74 172.65 2g99 s PHE 179 N 0.15 3.56 1.02 3.88 0.40 -1.26 -0.96 117.98 124.78 2g99 s PHE 179 Ca -0.00 1.01 -0.17 0.00 -0.60 0.00 0.00 56.93 57.17 2g99 s PHE 179 Cb -0.02 -2.34 0.23 0.00 0.51 0.00 0.00 43.02 41.40 2g99 s PHE 179 CO 0.00 0.39 1.30 0.54 0.70 0.00 0.00 175.22 178.16 2g99 s ASN 180 N -1.87 2.57 0.28 1.36 4.22 -0.54 -4.79 114.94 116.18 2g99 s ASN 180 Ca 0.40 0.26 0.02 0.00 -2.14 0.00 0.00 52.86 51.40 2g99 s ASN 180 Cb -0.14 -0.28 0.69 0.00 1.28 0.00 0.00 41.25 42.80 2g99 s ASN 180 CO 0.19 -3.07 1.42 -1.14 -2.04 0.00 0.00 177.10 172.46 2g99 n ARG 181 N -3.99 -0.07 -0.05 3.55 0.63 -1.26 -1.44 116.66 114.03 2g99 n ARG 181 Ca 0.16 1.35 0.07 0.00 -0.92 0.00 0.00 57.85 58.51 2g99 n ARG 181 Cb 0.59 -2.15 0.09 0.00 0.45 0.00 0.00 32.46 31.44 2g99 n ARG 181 CO 0.00 0.00 0.00 -0.40 -2.51 0.00 0.00 177.63 174.72 2g99 n ASP 182 N -5.32 2.38 0.00 6.15 3.85 -1.26 -4.75 116.55 117.59 2g99 n ASP 182 Ca 0.21 -1.67 0.00 0.00 -0.71 0.00 0.00 54.79 52.62 2g99 n ASP 182 Cb 0.70 -0.06 0.00 0.00 -1.35 0.00 0.00 41.12 40.41 2g99 n ASP 182 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2g99 n GLY 183 N 0.78 0.83 0.24 6.12 0.00 -0.52 -4.71 105.19 107.93 2g99 n GLY 183 Ca 0.10 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.24 2g99 n GLY 183 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2g99 h SER 184 N 0.00 0.00 -3.74 1.61 4.64 -1.94 -3.43 113.55 110.69 2g99 h SER 184 Ca 0.00 0.00 -0.45 0.00 -0.47 0.00 0.00 61.79 60.87 2g99 h SER 184 Cb 0.00 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 61.92 2g99 h SER 184 CO 0.00 0.12 -0.76 -0.76 -0.87 0.00 0.00 176.83 174.56 2g99 s LEU 185 N -6.46 2.45 -0.03 5.97 1.43 -1.26 -1.48 118.68 119.29 2g99 s LEU 185 Ca 0.02 -0.87 0.02 0.00 -1.03 0.00 0.00 54.13 52.27 2g99 s LEU 185 Cb 0.09 -0.66 0.01 0.00 0.03 0.00 0.00 46.19 45.66 2g99 s LEU 185 CO 0.61 -0.12 -0.09 -0.63 0.23 0.00 0.00 176.35 176.35 2g99 s ILE 186 N -2.29 0.81 -0.06 -0.59 1.01 -0.43 -1.47 121.20 118.17 2g99 s ILE 186 Ca 0.14 -0.36 0.05 0.00 0.00 0.00 0.00 60.65 60.48 2g99 s ILE 186 Cb -0.04 -0.73 -0.02 0.00 0.01 0.00 0.00 42.46 41.68 2g99 s ILE 186 CO 0.05 0.26 -0.20 -0.69 0.00 0.00 0.00 174.94 174.35 2g99 s VAL 187 N 0.30 2.51 0.18 2.92 1.01 -0.13 0.47 120.40 127.66 2g99 s VAL 187 Ca -0.05 -0.91 0.08 0.00 0.00 0.00 0.00 61.98 61.10 2g99 s VAL 187 Cb -0.10 -1.95 -0.04 0.00 0.00 0.00 0.00 36.38 34.29 2g99 s VAL 187 CO 0.01 0.57 -0.16 -0.94 0.00 0.00 0.00 175.10 174.58 2g99 s SER 188 N -0.34 2.61 0.09 3.32 1.04 0.06 -1.72 113.70 118.77 2g99 s SER 188 Ca 0.02 -0.92 0.03 0.00 0.48 0.00 0.00 55.95 55.55 2g99 s SER 188 Cb -0.12 -0.15 -0.04 0.00 0.10 0.00 0.00 66.02 65.81 2g99 s SER 188 CO 0.02 -0.09 -0.08 -0.94 0.98 0.00 0.00 173.24 173.13 2g99 s SER 189 N -2.93 1.25 0.13 7.02 1.04 -0.90 -1.12 113.70 118.19 2g99 s SER 189 Ca 0.18 -0.89 -0.18 0.00 0.48 0.00 0.00 55.95 55.55 2g99 s SER 189 Cb -0.04 0.05 0.04 0.00 0.10 0.00 0.00 66.02 66.18 2g99 s SER 189 CO 0.07 -0.36 0.46 -0.55 0.98 0.00 0.00 173.24 173.83 2g99 s SER 190 N -2.67 -0.33 0.00 7.02 0.15 -0.95 -1.06 113.70 115.86 2g99 s SER 190 Ca 0.07 -0.22 0.11 0.00 0.70 0.00 0.00 55.95 56.62 2g99 s SER 190 Cb 0.01 0.51 0.49 0.00 -1.71 0.00 0.00 66.02 65.31 2g99 s SER 190 CO -0.02 -0.88 1.36 -1.22 1.20 0.00 0.00 173.24 173.68 2g99 n TYR 191 N -0.24 0.00 1.31 3.44 4.01 -0.92 -1.14 117.16 123.62 2g99 n TYR 191 Ca -0.16 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.69 2g99 n TYR 191 Cb 0.64 -0.50 0.64 0.00 -0.31 0.00 0.00 39.34 39.82 2g99 n TYR 191 CO 0.00 0.00 0.00 -0.40 -0.46 0.00 0.00 176.86 176.00 2g99 n ASP 192 N -1.50 0.00 0.00 7.72 5.68 -1.26 -4.29 116.55 122.90 2g99 n ASP 192 Ca 0.03 -0.48 0.00 0.00 -0.50 0.00 0.00 54.79 53.83 2g99 n ASP 192 Cb 0.13 -0.10 0.00 0.00 -1.14 0.00 0.00 41.12 40.01 2g99 n ASP 192 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2g99 n GLY 193 N 0.50 0.75 3.69 6.12 0.00 -0.73 -4.94 105.19 110.58 2g99 n GLY 193 Ca 0.15 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.91 2g99 n GLY 193 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2g99 s LEU 194 N 0.00 3.41 -0.09 0.99 2.01 -1.25 -4.56 118.68 119.19 2g99 s LEU 194 Ca 0.00 -0.38 0.02 0.00 0.01 0.00 0.00 54.13 53.78 2g99 s LEU 194 Cb 0.00 -2.03 0.02 0.00 0.01 0.00 0.00 46.19 44.18 2g99 s LEU 194 CO 0.00 0.06 -0.13 0.00 1.01 0.00 0.00 176.35 177.30 2g99 s ARG 196 N 0.98 1.05 -0.15 0.00 0.52 -0.28 -0.35 118.95 120.72 2g99 s ARG 196 Ca -0.08 -0.90 -0.03 0.00 -0.52 0.00 0.00 55.73 54.20 2g99 s ARG 196 Cb -0.15 -1.13 -0.03 0.00 0.52 0.00 0.00 34.95 34.16 2g99 s ARG 196 CO -0.00 0.28 -0.04 0.42 0.02 0.00 0.00 175.30 175.97 2g99 s ILE 197 N -0.96 3.86 0.14 1.52 1.09 0.01 -0.76 121.20 126.10 2g99 s ILE 197 Ca 0.03 -0.37 0.11 0.00 -1.10 0.00 0.00 60.65 59.32 2g99 s ILE 197 Cb -0.09 -2.69 -0.04 0.00 -1.06 0.00 0.00 42.46 38.59 2g99 s ILE 197 CO 0.02 0.50 -0.26 0.26 -0.10 0.00 0.00 174.94 175.36 2g99 s TRP 198 N 0.31 2.32 -0.40 3.97 0.52 0.18 -0.40 118.94 125.43 2g99 s TRP 198 Ca -0.04 -0.37 -0.24 0.00 0.02 0.00 0.00 56.10 55.47 2g99 s TRP 198 Cb -0.14 -1.24 0.02 0.00 -1.15 0.00 0.00 33.47 30.96 2g99 s TRP 198 CO 0.03 0.36 0.83 0.34 0.02 0.00 0.00 176.95 178.53 2g99 s ASP 199 N -2.13 6.53 0.14 2.95 -1.08 -0.10 -1.32 116.67 121.65 2g99 s ASP 199 Ca 0.15 0.23 -0.23 0.00 -0.52 0.00 0.00 52.55 52.18 2g99 s ASP 199 Cb -0.10 -2.41 -0.01 0.00 -1.46 0.00 0.00 42.92 38.94 2g99 s ASP 199 CO 0.07 -0.85 1.64 0.74 0.52 0.00 0.00 175.17 177.28 2g99 h THR 200 N 5.88 0.45 -0.39 1.71 2.02 -1.53 0.85 112.91 121.89 2g99 h THR 200 Ca -0.24 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.02 2g99 h THR 200 Cb 1.09 0.45 -0.08 0.00 -1.74 0.00 0.00 68.15 67.86 2g99 h THR 200 CO 0.95 0.00 -0.15 0.00 0.37 0.00 0.00 175.52 176.70 2g99 h ALA 201 N 0.70 0.17 0.00 6.16 0.00 -1.89 -3.21 119.26 121.18 2g99 h ALA 201 Ca 0.10 0.14 -0.19 0.00 0.00 0.00 0.00 54.91 54.97 2g99 h ALA 201 Cb 0.43 0.39 -0.04 0.00 0.00 0.00 0.00 17.79 18.58 2g99 h ALA 201 CO -0.30 -0.51 -1.85 -1.13 0.00 0.00 0.00 179.25 175.46 2g99 n SER 202 N -5.34 0.40 0.00 0.00 3.41 -1.15 -4.98 113.62 105.95 2g99 n SER 202 Ca 0.02 0.18 0.00 0.00 -0.26 0.00 0.00 58.87 58.81 2g99 n SER 202 Cb 0.25 0.84 0.00 0.00 -0.26 0.00 0.00 64.21 65.04 2g99 n SER 202 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2g99 n GLY 203 N 1.47 0.60 3.83 5.00 0.00 0.29 -5.03 105.19 111.35 2g99 n GLY 203 Ca -0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.52 2g99 n GLY 203 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2g99 s GLN 204 N -0.19 4.15 -0.40 1.61 -1.52 -1.24 -4.77 119.66 117.30 2g99 s GLN 204 Ca 0.00 0.80 -0.29 0.00 -1.95 0.00 0.00 55.36 53.92 2g99 s GLN 204 Cb 0.00 -2.67 0.02 0.00 -0.22 0.00 0.00 33.01 30.14 2g99 s GLN 204 CO 0.00 0.28 1.20 0.00 -0.25 0.00 0.00 175.29 176.52 2g99 h LEU 206 N 11.09 0.00 -7.00 0.00 3.38 -1.06 -3.48 115.31 118.24 2g99 h LEU 206 Ca -0.24 -0.03 0.21 0.00 0.09 0.00 0.00 57.88 57.91 2g99 h LEU 206 Cb 1.07 0.00 -0.25 0.00 0.09 0.00 0.00 40.66 41.57 2g99 h LEU 206 CO 1.09 0.01 0.84 -0.75 0.09 0.00 0.00 178.44 179.72 2g99 s LYS 207 N -3.19 0.22 -0.10 1.13 2.20 -1.10 -4.98 119.74 113.91 2g99 s LYS 207 Ca 0.07 0.03 0.00 0.00 -0.36 0.00 0.00 55.97 55.71 2g99 s LYS 207 Cb 0.09 0.10 0.02 0.00 -1.51 0.00 0.00 37.83 36.53 2g99 s LYS 207 CO 0.67 -0.07 -0.08 0.99 -0.36 0.00 0.00 175.35 176.50 2g99 s THR 208 N -1.22 0.99 -0.17 3.43 2.01 -1.26 -0.81 115.64 118.60 2g99 s THR 208 Ca 0.06 -0.29 -0.21 0.00 0.31 0.00 0.00 61.69 61.57 2g99 s THR 208 Cb -0.01 -0.99 -0.03 0.00 0.01 0.00 0.00 72.50 71.48 2g99 s THR 208 CO -0.05 0.35 0.62 -0.76 -0.69 0.00 0.00 174.62 174.09 2g99 s LEU 209 N 1.51 4.18 0.08 4.42 1.43 0.53 -5.00 118.68 125.83 2g99 s LEU 209 Ca 0.01 0.87 0.10 0.00 -1.03 0.00 0.00 54.13 54.08 2g99 s LEU 209 Cb -0.13 -2.88 -0.03 0.00 0.03 0.00 0.00 46.19 43.17 2g99 s LEU 209 CO -0.06 -0.22 -0.25 -0.51 0.23 0.00 0.00 176.35 175.54 2g99 s ILE 210 N 1.61 2.28 0.04 -0.59 1.10 -1.26 -3.22 121.20 121.15 2g99 s ILE 210 Ca 0.29 -1.51 0.08 0.00 -0.51 0.00 0.00 60.65 59.01 2g99 s ILE 210 Cb -0.16 -1.95 -0.03 0.00 0.15 0.00 0.00 42.46 40.48 2g99 s ILE 210 CO 0.11 0.25 -0.23 -0.62 -2.11 0.00 0.00 174.94 172.35 2g99 s ASP 211 N -1.59 2.75 0.00 4.50 3.68 -1.26 -5.03 116.67 119.72 2g99 s ASP 211 Ca 0.13 -0.53 0.28 0.00 2.13 0.00 0.00 52.55 54.56 2g99 s ASP 211 Cb -0.10 -0.25 1.43 0.00 -1.45 0.00 0.00 42.92 42.55 2g99 s ASP 211 CO 0.04 0.21 1.97 0.47 0.13 0.00 0.00 175.17 177.99 2g99 n ASP 212 N 1.92 0.00 -0.00 -0.34 8.00 -1.26 -2.66 116.55 122.21 2g99 n ASP 212 Ca -0.17 -0.16 0.04 0.00 0.71 0.00 0.00 54.79 55.22 2g99 n ASP 212 Cb 0.53 -0.27 -0.05 0.00 -0.02 0.00 0.00 41.12 41.30 2g99 n ASP 212 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2g99 n ASP 213 N -1.27 1.71 -4.17 -2.24 9.92 -1.26 -5.04 116.55 114.21 2g99 n ASP 213 Ca 0.14 -0.35 -0.34 0.00 -0.53 0.00 0.00 54.79 53.71 2g99 n ASP 213 Cb 0.22 1.18 -0.05 0.00 -0.64 0.00 0.00 41.12 41.83 2g99 n ASP 213 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 2g99 n ASN 214 N -1.48 -0.78 -4.78 -2.24 3.02 -1.09 -4.93 115.26 102.99 2g99 n ASN 214 Ca 0.00 -1.22 -0.37 0.00 -0.03 0.00 0.00 54.58 52.96 2g99 n ASN 214 Cb 0.17 -1.95 -0.03 0.00 -0.61 0.00 0.00 39.78 37.35 2g99 n ASN 214 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2g99 s PRO 215 N -7.19 4.02 0.16 3.52 0.04 -1.26 -4.44 135.00 129.85 2g99 s PRO 215 Ca 0.14 1.60 -0.33 0.00 0.04 0.00 0.00 61.00 62.45 2g99 s PRO 215 Cb -0.07 -2.49 -0.16 0.00 0.04 0.00 0.00 34.50 31.82 2g99 s PRO 215 CO 0.97 -0.29 1.22 -2.30 0.04 0.00 0.00 177.00 176.64 2g99 n PRO 216 N -0.23 1.24 -3.20 0.56 -0.02 -1.26 -4.29 135.00 127.80 2g99 n PRO 216 Ca 0.06 0.44 -0.42 0.00 -2.02 0.00 0.00 63.50 61.56 2g99 n PRO 216 Cb 0.49 -1.98 -0.07 0.00 -0.02 0.00 0.00 33.50 31.91 2g99 n PRO 216 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2g99 s VAL 217 N -0.03 4.96 -0.85 -1.45 1.01 -0.29 -1.68 120.40 122.07 2g99 s VAL 217 Ca 0.75 0.32 0.25 0.00 0.00 0.00 0.00 61.98 63.29 2g99 s VAL 217 Cb -0.86 -4.03 0.01 0.00 0.00 0.00 0.00 36.38 31.51 2g99 s VAL 217 CO 0.51 -0.31 1.36 -1.54 0.00 0.00 0.00 175.10 175.12 2g99 n SER 218 N 5.88 0.56 -3.58 3.32 3.41 0.75 -3.20 113.62 120.77 2g99 n SER 218 Ca -0.04 -0.11 -0.10 0.00 -0.26 0.00 0.00 58.87 58.36 2g99 n SER 218 Cb 0.49 0.25 -0.05 0.00 -0.26 0.00 0.00 64.21 64.64 2g99 n SER 218 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 2g99 s PHE 219 N -3.07 -0.37 -0.03 7.33 5.36 -1.20 -4.44 117.98 121.56 2g99 s PHE 219 Ca 0.09 0.64 -0.24 0.00 -0.96 0.00 0.00 56.93 56.46 2g99 s PHE 219 Cb 0.16 0.45 0.05 0.00 -0.34 0.00 0.00 43.02 43.34 2g99 s PHE 219 CO 0.71 -0.34 0.52 0.54 -1.46 0.00 0.00 175.22 175.19 2g99 s VAL 220 N -1.08 0.03 -0.22 3.12 0.11 -1.26 -0.80 120.40 120.31 2g99 s VAL 220 Ca -0.02 -0.22 -0.27 0.00 -2.93 0.00 0.00 61.98 58.54 2g99 s VAL 220 Cb -0.01 -0.85 0.11 0.00 -1.53 0.00 0.00 36.38 34.11 2g99 s VAL 220 CO 0.01 -0.12 0.94 -0.75 -3.33 0.00 0.00 175.10 171.85 2g99 s LYS 221 N -1.38 0.64 0.57 1.54 2.20 -0.60 -4.63 119.74 118.09 2g99 s LYS 221 Ca -0.11 0.49 -0.17 0.00 -0.36 0.00 0.00 55.97 55.81 2g99 s LYS 221 Cb -0.02 0.31 -0.04 0.00 -1.51 0.00 0.00 37.83 36.56 2g99 s LYS 221 CO 0.07 -0.13 1.07 -0.06 -0.36 0.00 0.00 175.35 175.93 2g99 s PHE 222 N -0.30 2.91 0.65 4.03 0.40 -1.26 -0.39 117.98 124.02 2g99 s PHE 222 Ca -0.00 1.53 -0.11 0.00 -0.60 0.00 0.00 56.93 57.75 2g99 s PHE 222 Cb -0.03 -3.07 -0.02 0.00 0.51 0.00 0.00 43.02 40.41 2g99 s PHE 222 CO -0.01 -1.17 1.04 -1.54 0.70 0.00 0.00 175.22 174.24 2g99 s SER 223 N -2.48 5.93 0.59 1.36 1.04 0.78 -4.84 113.70 116.09 2g99 s SER 223 Ca 0.66 1.45 0.28 0.00 0.48 0.00 0.00 55.95 58.83 2g99 s SER 223 Cb -0.17 -2.44 1.57 0.00 0.10 0.00 0.00 66.02 65.07 2g99 s SER 223 CO 0.33 -1.07 2.01 1.55 0.98 0.00 0.00 173.24 177.04 2g99 h PRO 224 N -0.46 0.00 0.00 4.02 0.13 -1.96 0.46 132.00 134.19 2g99 h PRO 224 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2g99 h PRO 224 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2g99 h PRO 224 CO 0.61 0.00 -0.19 0.27 -0.23 0.00 0.00 178.00 178.46 2g99 n ASN 225 N -3.79 0.62 0.00 1.44 6.94 -1.26 -4.72 115.26 114.50 2g99 n ASN 225 Ca 0.05 0.39 0.00 0.00 -0.02 0.00 0.00 54.58 55.00 2g99 n ASN 225 Cb 0.48 -0.43 0.00 0.00 -2.36 0.00 0.00 39.78 37.47 2g99 n ASN 225 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2g99 n GLY 226 N 1.36 0.90 0.11 4.83 0.00 0.16 -4.84 105.19 107.71 2g99 n GLY 226 Ca 0.05 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.10 2g99 n GLY 226 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2g99 h LYS 227 N 2.01 0.00 -5.97 1.61 2.10 -1.92 -3.45 116.57 110.95 2g99 h LYS 227 Ca 0.00 0.00 -0.62 0.00 -2.00 0.00 0.00 60.65 58.03 2g99 h LYS 227 Cb 0.00 0.00 -0.13 0.00 -0.90 0.00 0.00 32.23 31.20 2g99 h LYS 227 CO 0.00 0.29 -0.68 0.71 -2.00 0.00 0.00 179.45 177.76 2g99 s TYR 228 N -3.01 2.40 -0.05 0.07 1.51 -1.26 -4.17 117.35 112.84 2g99 s TYR 228 Ca -0.01 -0.48 0.02 0.00 -1.01 0.00 0.00 57.07 55.60 2g99 s TYR 228 Cb 0.08 -1.35 0.01 0.00 -0.11 0.00 0.00 41.96 40.59 2g99 s TYR 228 CO 0.79 0.59 -0.11 0.42 -1.11 0.00 0.00 175.55 176.13 2g99 s ILE 229 N -2.59 0.99 -0.25 2.71 -1.09 -0.26 -0.15 121.20 120.56 2g99 s ILE 229 Ca 0.32 -0.43 -0.09 0.00 -2.23 0.00 0.00 60.65 58.23 2g99 s ILE 229 Cb 0.02 -0.90 -0.04 0.00 -1.58 0.00 0.00 42.46 39.96 2g99 s ILE 229 CO 0.17 0.31 0.12 -0.22 -1.23 0.00 0.00 174.94 174.09 2g99 s LEU 230 N 0.48 3.77 -0.01 2.97 0.20 0.48 0.18 118.68 126.74 2g99 s LEU 230 Ca -0.10 -0.06 0.05 0.00 0.69 0.00 0.00 54.13 54.71 2g99 s LEU 230 Cb -0.13 -2.02 -0.01 0.00 -0.43 0.00 0.00 46.19 43.60 2g99 s LEU 230 CO 0.02 0.01 -0.16 0.00 -0.29 0.00 0.00 176.35 175.93 2g99 s ALA 231 N 1.40 1.33 -0.08 5.97 0.00 -0.15 -1.56 121.76 128.67 2g99 s ALA 231 Ca 0.06 -0.69 0.01 0.00 0.00 0.00 0.00 51.96 51.34 2g99 s ALA 231 Cb -0.15 -0.34 -0.03 0.00 0.00 0.00 0.00 23.12 22.60 2g99 s ALA 231 CO 0.06 0.32 -0.09 0.00 0.00 0.00 0.00 175.76 176.05 2g99 s ALA 232 N -0.36 2.85 0.12 0.00 0.00 0.02 -0.83 121.76 123.57 2g99 s ALA 232 Ca 0.06 -0.90 0.11 0.00 0.00 0.00 0.00 51.96 51.22 2g99 s ALA 232 Cb -0.06 -1.20 -0.04 0.00 0.00 0.00 0.00 23.12 21.82 2g99 s ALA 232 CO -0.01 0.48 -0.26 0.95 0.00 0.00 0.00 175.76 176.92 2g99 s THR 233 N -0.47 2.20 0.00 0.00 -4.23 -0.59 -0.18 115.64 112.37 2g99 s THR 233 Ca 0.07 -1.72 -0.02 0.00 -1.18 0.00 0.00 61.69 58.84 2g99 s THR 233 Cb -0.12 -1.95 -0.07 0.00 1.34 0.00 0.00 72.50 71.70 2g99 s THR 233 CO 0.02 0.09 2.13 0.18 -0.54 0.00 0.00 174.62 176.50 2g99 n LEU 234 N 0.98 4.45 -1.78 4.79 4.77 -0.68 -3.29 117.00 126.25 2g99 n LEU 234 Ca -0.18 -2.24 -0.03 0.00 -0.03 0.00 0.00 56.01 53.52 2g99 n LEU 234 Cb 0.53 -1.02 0.07 0.00 -2.33 0.00 0.00 43.42 40.67 2g99 n LEU 234 CO 0.23 1.00 0.14 -0.90 -1.33 0.00 0.00 177.39 176.53 2g99 n ASP 235 N 1.90 2.25 -3.65 -1.43 5.75 -1.16 -4.33 116.55 115.87 2g99 n ASP 235 Ca 0.11 -2.86 -0.24 0.00 -0.01 0.00 0.00 54.79 51.80 2g99 n ASP 235 Cb 0.53 -0.41 0.06 0.00 -1.03 0.00 0.00 41.12 40.27 2g99 n ASP 235 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 2g99 n ASN 236 N -0.46 -4.48 -3.84 -1.12 3.02 -0.41 -4.97 115.26 103.00 2g99 n ASN 236 Ca 0.18 -0.65 -0.12 0.00 -0.03 0.00 0.00 54.58 53.96 2g99 n ASN 236 Cb 0.91 -4.66 -0.14 0.00 -0.61 0.00 0.00 39.78 35.28 2g99 n ASN 236 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2g99 s THR 237 N -3.37 -0.01 -0.02 3.41 2.01 -1.21 -4.49 115.64 111.96 2g99 s THR 237 Ca 0.41 0.03 0.07 0.00 0.31 0.00 0.00 61.69 62.51 2g99 s THR 237 Cb -0.19 -0.08 -0.02 0.00 0.01 0.00 0.00 72.50 72.21 2g99 s THR 237 CO 0.76 0.01 -0.21 -0.76 -0.69 0.00 0.00 174.62 173.73 2g99 s LEU 238 N 0.19 2.34 0.01 4.42 1.43 -0.69 -1.55 118.68 124.84 2g99 s LEU 238 Ca -0.01 -0.39 0.02 0.00 -1.03 0.00 0.00 54.13 52.72 2g99 s LEU 238 Cb -0.02 -1.42 -0.01 0.00 0.03 0.00 0.00 46.19 44.77 2g99 s LEU 238 CO -0.01 0.32 -0.06 -0.54 0.23 0.00 0.00 176.35 176.29 2g99 s LYS 239 N -0.80 0.49 -0.32 1.70 1.02 -0.01 0.01 119.74 121.84 2g99 s LYS 239 Ca 0.11 -0.34 -0.09 0.00 0.02 0.00 0.00 55.97 55.67 2g99 s LYS 239 Cb -0.10 -0.43 -0.00 0.00 -0.52 0.00 0.00 37.83 36.78 2g99 s LYS 239 CO 0.00 0.11 0.15 -1.17 -0.92 0.00 0.00 175.35 173.53 2g99 s LEU 240 N -0.46 4.17 0.16 3.17 2.96 -0.28 -0.98 118.68 127.41 2g99 s LEU 240 Ca -0.00 -0.61 0.05 0.00 -0.22 0.00 0.00 54.13 53.35 2g99 s LEU 240 Cb -0.04 -1.99 -0.04 0.00 0.50 0.00 0.00 46.19 44.62 2g99 s LEU 240 CO -0.00 -0.22 0.10 0.26 -1.32 0.00 0.00 176.35 175.17 2g99 s TRP 241 N 1.59 3.08 -0.77 5.38 0.52 0.13 -0.22 118.94 128.65 2g99 s TRP 241 Ca 0.04 -0.04 -0.04 0.00 0.02 0.00 0.00 56.10 56.08 2g99 s TRP 241 Cb -0.17 -1.49 0.19 0.00 -1.15 0.00 0.00 33.47 30.85 2g99 s TRP 241 CO 0.06 0.52 0.63 0.34 0.02 0.00 0.00 176.95 178.52 2g99 s ASP 242 N -2.99 5.77 0.19 2.95 -1.08 -0.20 -1.10 116.67 120.22 2g99 s ASP 242 Ca 0.30 -3.20 -0.14 0.00 -0.52 0.00 0.00 52.55 48.99 2g99 s ASP 242 Cb -0.10 -1.93 0.19 0.00 -1.46 0.00 0.00 42.92 39.62 2g99 s ASP 242 CO 0.22 -0.32 1.66 0.10 0.52 0.00 0.00 175.17 177.36 2g99 h TYR 243 N 6.71 -0.15 -0.28 -5.34 -0.00 -1.84 0.95 116.97 117.02 2g99 h TYR 243 Ca 0.07 0.04 0.04 0.00 0.00 0.00 0.00 58.73 58.88 2g99 h TYR 243 Cb 0.91 0.15 -0.07 0.00 0.00 0.00 0.00 36.73 37.71 2g99 h TYR 243 CO 0.76 -0.17 -0.49 0.66 -0.00 0.00 0.00 178.16 178.91 2g99 h SER 244 N 0.06 -1.62 0.96 0.10 4.64 -1.93 0.33 113.55 116.09 2g99 h SER 244 Ca 0.26 0.21 0.00 0.00 -0.47 0.00 0.00 61.79 61.78 2g99 h SER 244 Cb 0.39 0.65 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 2g99 h SER 244 CO -0.48 -0.39 0.00 0.11 -0.87 0.00 0.00 176.83 175.20 2g99 h LYS 245 N -0.41 0.00 -4.81 4.77 1.57 -1.88 -3.47 116.57 112.34 2g99 h LYS 245 Ca 0.05 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.50 2g99 h LYS 245 Cb 0.56 0.00 0.11 0.00 0.08 0.00 0.00 32.23 32.97 2g99 h LYS 245 CO -0.48 0.00 -0.55 0.41 -0.57 0.00 0.00 179.45 178.26 2g99 n GLY 246 N 0.21 -0.29 3.17 3.86 0.00 0.32 -5.02 105.19 107.44 2g99 n GLY 246 Ca 0.02 0.08 -0.24 0.00 0.00 0.00 0.00 46.02 45.88 2g99 n GLY 246 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2g99 s LYS 247 N -6.00 1.30 -0.06 1.61 2.20 -0.98 -4.95 119.74 112.86 2g99 s LYS 247 Ca 0.45 -0.68 -0.30 0.00 -0.36 0.00 0.00 55.97 55.08 2g99 s LYS 247 Cb -0.20 -1.29 -0.02 0.00 -1.51 0.00 0.00 37.83 34.81 2g99 s LYS 247 CO 0.56 0.35 1.05 0.00 -0.36 0.00 0.00 175.35 176.94 2g99 n LEU 249 N 4.73 2.05 -4.00 0.00 4.32 0.70 -4.97 117.00 119.83 2g99 n LEU 249 Ca 0.09 -0.06 -0.08 0.00 -0.02 0.00 0.00 56.01 55.93 2g99 n LEU 249 Cb 0.49 -0.49 -0.09 0.00 -1.62 0.00 0.00 43.42 41.71 2g99 n LEU 249 CO 0.53 0.79 -0.24 -0.54 -1.22 0.00 0.00 177.39 176.72 2g99 s LYS 250 N -2.52 0.76 -0.03 3.23 -0.14 -1.16 -4.99 119.74 114.90 2g99 s LYS 250 Ca -0.26 -1.14 -0.02 0.00 -1.36 0.00 0.00 55.97 53.18 2g99 s LYS 250 Cb 0.08 0.27 0.01 0.00 -1.68 0.00 0.00 37.83 36.51 2g99 s LYS 250 CO 0.68 -0.20 0.08 0.95 -0.76 0.00 0.00 175.35 176.10 2g99 s THR 251 N -3.91 -0.01 -0.12 2.17 -4.23 -1.26 -1.12 115.64 107.16 2g99 s THR 251 Ca 0.08 0.04 0.03 0.00 -1.18 0.00 0.00 61.69 60.66 2g99 s THR 251 Cb 0.07 -0.12 0.00 0.00 1.34 0.00 0.00 72.50 73.79 2g99 s THR 251 CO -0.09 0.01 -0.23 -0.31 -0.54 0.00 0.00 174.62 173.47 2g99 s TYR 252 N 0.24 2.58 0.38 3.99 1.51 0.10 -4.89 117.35 121.25 2g99 s TYR 252 Ca -0.02 -1.16 0.06 0.00 -1.01 0.00 0.00 57.07 54.94 2g99 s TYR 252 Cb -0.03 -1.74 -0.02 0.00 -0.11 0.00 0.00 41.96 40.06 2g99 s TYR 252 CO -0.01 -0.50 0.21 0.95 -1.11 0.00 0.00 175.55 175.09 2g99 s THR 253 N 0.55 0.27 0.00 -0.71 -4.23 -1.26 -1.70 115.64 108.56 2g99 s THR 253 Ca -0.14 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.37 2g99 s THR 253 Cb -0.17 -2.39 0.00 0.00 1.34 0.00 0.00 72.50 71.28 2g99 s THR 253 CO 0.04 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.73 2g99 n GLY 254 N -0.79 2.04 3.98 3.99 0.00 -1.26 -4.93 105.19 108.22 2g99 n GLY 254 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.77 2g99 n GLY 254 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2g99 s HIS 255 N -2.13 1.32 -0.20 1.61 -3.43 -1.26 -5.09 115.29 106.12 2g99 s HIS 255 Ca 0.00 -0.17 -0.01 0.00 -0.80 0.00 0.00 55.06 54.07 2g99 s HIS 255 Cb 0.00 -3.38 0.01 0.00 -1.43 0.00 0.00 32.58 27.78 2g99 s HIS 255 CO 0.00 -2.15 -0.13 0.15 -2.00 0.00 0.00 174.74 170.62 2g99 s LYS 256 N -5.43 3.15 -0.40 -0.38 -0.14 -1.26 -4.84 119.74 110.45 2g99 s LYS 256 Ca 0.70 -0.75 0.08 0.00 -1.36 0.00 0.00 55.97 54.64 2g99 s LYS 256 Cb -0.04 -2.77 0.18 0.00 -1.68 0.00 0.00 37.83 33.52 2g99 s LYS 256 CO 0.48 -0.21 0.61 1.21 -0.76 0.00 0.00 175.35 176.68 2g99 s ASN 257 N 1.37 -1.40 0.00 2.83 2.47 -1.26 -0.05 114.94 118.90 2g99 s ASN 257 Ca 0.05 -0.72 0.00 0.00 0.42 0.00 0.00 52.86 52.61 2g99 s ASN 257 Cb -0.14 1.90 0.00 0.00 -1.45 0.00 0.00 41.25 41.56 2g99 s ASN 257 CO -0.09 -0.19 0.23 -1.84 -3.72 0.00 0.00 177.10 171.49 2g99 n GLU 258 N 4.52 0.01 0.00 0.43 0.28 -1.26 -1.29 120.64 123.33 2g99 n GLU 258 Ca 0.10 -0.25 0.00 0.00 -0.16 0.00 0.00 57.16 56.85 2g99 n GLU 258 Cb 0.56 -0.60 0.00 0.00 1.43 0.00 0.00 31.44 32.83 2g99 n GLU 258 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2g99 n LYS 259 N -0.03 0.00 -4.08 3.44 5.02 -1.26 -4.91 118.16 116.35 2g99 n LYS 259 Ca 0.00 0.00 -0.22 0.00 -2.02 0.00 0.00 58.31 56.07 2g99 n LYS 259 Cb 0.27 -0.56 -0.05 0.00 -0.02 0.00 0.00 35.03 34.66 2g99 n LYS 259 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 2g99 s TYR 260 N -2.00 2.84 -0.86 2.13 1.51 -1.26 -5.05 117.35 114.66 2g99 s TYR 260 Ca 0.00 -0.27 -0.20 0.00 -1.01 0.00 0.00 57.07 55.59 2g99 s TYR 260 Cb 0.00 -1.53 0.11 0.00 -0.11 0.00 0.00 41.96 40.43 2g99 s TYR 260 CO 0.00 0.40 1.11 0.00 -1.11 0.00 0.00 175.55 175.96 2g99 s ILE 262 N 3.32 5.26 0.56 0.00 1.01 -1.26 -4.94 121.20 125.16 2g99 s ILE 262 Ca 0.31 0.68 -0.19 0.00 0.00 0.00 0.00 60.65 61.45 2g99 s ILE 262 Cb -0.08 -3.70 -0.05 0.00 0.01 0.00 0.00 42.46 38.65 2g99 s ILE 262 CO -0.04 0.36 1.16 -0.36 0.00 0.00 0.00 174.94 176.06 2g99 s PHE 263 N 0.58 2.57 0.11 3.97 0.40 -1.08 -4.75 117.98 119.78 2g99 s PHE 263 Ca 0.20 1.53 0.04 0.00 -0.60 0.00 0.00 56.93 58.10 2g99 s PHE 263 Cb -0.14 -3.36 -0.04 0.00 0.51 0.00 0.00 43.02 40.00 2g99 s PHE 263 CO 0.06 -1.81 -0.10 0.00 0.70 0.00 0.00 175.22 174.07 2g99 s ALA 264 N -1.72 1.24 0.13 5.36 0.00 -1.26 -3.65 121.76 121.86 2g99 s ALA 264 Ca 0.74 -1.29 -0.01 0.00 0.00 0.00 0.00 51.96 51.41 2g99 s ALA 264 Cb -0.26 0.03 -0.04 0.00 0.00 0.00 0.00 23.12 22.85 2g99 s ALA 264 CO 0.29 -0.04 0.05 -0.80 0.00 0.00 0.00 175.76 175.26 2g99 s ASN 265 N -2.66 0.41 -0.27 0.00 0.01 0.12 -4.97 114.94 107.59 2g99 s ASN 265 Ca 0.09 -1.20 -0.07 0.00 -0.71 0.00 0.00 52.86 50.98 2g99 s ASN 265 Cb -0.01 0.27 -0.01 0.00 0.41 0.00 0.00 41.25 41.91 2g99 s ASN 265 CO 0.00 -0.71 0.06 -0.36 -1.51 0.00 0.00 177.10 174.59 2g99 s PHE 266 N -4.00 3.09 -0.23 2.20 0.40 -1.26 -1.37 117.98 116.81 2g99 s PHE 266 Ca 0.23 -0.74 -0.14 0.00 -0.60 0.00 0.00 56.93 55.68 2g99 s PHE 266 Cb 0.07 -2.23 -0.04 0.00 0.51 0.00 0.00 43.02 41.33 2g99 s PHE 266 CO 0.01 -0.48 0.31 0.45 0.70 0.00 0.00 175.22 176.21 2g99 s SER 267 N 1.55 6.28 0.00 1.36 0.15 -0.21 -4.92 113.70 117.90 2g99 s SER 267 Ca 0.05 0.32 0.00 0.00 0.70 0.00 0.00 55.95 57.02 2g99 s SER 267 Cb -0.16 -2.18 0.00 0.00 -1.71 0.00 0.00 66.02 61.97 2g99 s SER 267 CO 0.02 -0.06 0.32 1.33 1.20 0.00 0.00 173.24 176.05 2g99 n VAL 268 N 4.52 0.05 -0.00 4.45 0.24 -1.26 -1.97 118.33 124.35 2g99 n VAL 268 Ca -0.11 -0.29 -0.08 0.00 -2.04 0.00 0.00 64.34 61.83 2g99 n VAL 268 Cb 0.51 1.39 0.10 0.00 -1.47 0.00 0.00 33.84 34.37 2g99 n VAL 268 CO 0.00 0.00 0.00 0.71 -2.14 0.00 0.00 176.83 175.40 2g99 h THR 269 N 0.56 1.30 0.00 3.34 1.35 -1.89 -3.45 112.91 114.13 2g99 h THR 269 Ca 0.00 -1.61 0.00 0.00 -0.55 0.00 0.00 66.41 64.25 2g99 h THR 269 Cb 0.28 1.60 0.00 0.00 -1.73 0.00 0.00 68.15 68.30 2g99 h THR 269 CO 0.00 0.51 0.00 0.61 -0.25 0.00 0.00 175.52 176.39 2g99 n GLY 270 N 0.03 1.40 3.73 5.82 0.00 -1.26 -4.92 105.19 109.99 2g99 n GLY 270 Ca -0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 2g99 n GLY 270 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2g99 s GLY 271 N 0.00 1.57 -0.60 -0.02 0.00 -1.26 -4.96 107.32 102.05 2g99 s GLY 271 Ca 0.00 -0.49 -0.21 0.00 0.00 0.00 0.00 44.72 44.02 2g99 s GLY 271 CO 0.00 0.11 0.81 0.54 0.00 0.00 0.00 173.10 174.57 2g99 s LYS 272 N -5.15 3.12 0.43 2.90 3.01 -1.26 -4.28 119.74 118.50 2g99 s LYS 272 Ca 0.65 -0.93 0.06 0.00 -1.01 0.00 0.00 55.97 54.74 2g99 s LYS 272 Cb -0.16 -4.20 -0.07 0.00 -1.01 0.00 0.00 37.83 32.39 2g99 s LYS 272 CO 0.55 -1.58 0.01 -1.58 0.51 0.00 0.00 175.35 173.26 2g99 s TRP 273 N 3.34 2.41 -0.11 3.18 0.52 -0.83 -1.86 118.94 125.58 2g99 s TRP 273 Ca 0.18 -0.72 0.02 0.00 0.02 0.00 0.00 56.10 55.61 2g99 s TRP 273 Cb -0.19 -1.75 -0.01 0.00 -1.15 0.00 0.00 33.47 30.37 2g99 s TRP 273 CO 0.10 0.41 -0.19 0.42 0.02 0.00 0.00 176.95 177.71 2g99 s ILE 274 N -2.74 2.48 -0.04 2.03 -1.09 -0.24 -1.05 121.20 120.56 2g99 s ILE 274 Ca 0.30 -0.87 0.07 0.00 -2.23 0.00 0.00 60.65 57.92 2g99 s ILE 274 Cb 0.09 -1.99 -0.01 0.00 -1.58 0.00 0.00 42.46 38.96 2g99 s ILE 274 CO 0.16 0.54 -0.24 -0.69 -1.23 0.00 0.00 174.94 173.48 2g99 s VAL 275 N 0.34 1.93 0.07 2.92 1.01 -0.47 -0.87 120.40 125.33 2g99 s VAL 275 Ca -0.16 -1.02 -0.18 0.00 0.00 0.00 0.00 61.98 60.62 2g99 s VAL 275 Cb -0.17 -1.62 0.04 0.00 0.00 0.00 0.00 36.38 34.63 2g99 s VAL 275 CO 0.08 0.54 0.43 -0.55 0.00 0.00 0.00 175.10 175.60 2g99 s SER 276 N -0.35 -0.30 0.89 3.32 0.15 -0.64 0.14 113.70 116.91 2g99 s SER 276 Ca 0.03 -0.06 -0.12 0.00 0.70 0.00 0.00 55.95 56.50 2g99 s SER 276 Cb -0.11 0.45 0.18 0.00 -1.71 0.00 0.00 66.02 64.83 2g99 s SER 276 CO 0.01 -0.73 1.23 -0.83 1.20 0.00 0.00 173.24 174.12 2g99 s GLY 277 N -2.24 1.78 0.07 9.45 0.00 -1.24 -1.12 107.32 114.02 2g99 s GLY 277 Ca -0.03 -1.38 -0.19 0.00 0.00 0.00 0.00 44.72 43.13 2g99 s GLY 277 CO -0.05 -0.66 0.44 -0.45 0.00 0.00 0.00 173.10 172.38 2g99 s SER 278 N -4.86 -0.31 0.00 1.64 0.15 -1.00 -4.73 113.70 104.60 2g99 s SER 278 Ca 0.72 -0.04 0.17 0.00 0.70 0.00 0.00 55.95 57.50 2g99 s SER 278 Cb -0.04 0.45 0.94 0.00 -1.71 0.00 0.00 66.02 65.67 2g99 s SER 278 CO 0.51 -0.73 1.62 -0.62 1.20 0.00 0.00 173.24 175.22 2g99 n GLU 279 N 0.28 1.15 -0.66 5.44 1.02 0.93 -2.05 120.64 126.76 2g99 n GLU 279 Ca -0.18 -0.23 0.08 0.00 -0.02 0.00 0.00 57.16 56.81 2g99 n GLU 279 Cb 0.61 -1.29 0.33 0.00 -0.02 0.00 0.00 31.44 31.07 2g99 n GLU 279 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2g99 n ASP 280 N -0.53 4.78 -0.70 1.62 5.68 -1.26 -4.71 116.55 121.42 2g99 n ASP 280 Ca 0.13 -2.87 -0.09 0.00 -0.50 0.00 0.00 54.79 51.47 2g99 n ASP 280 Cb 0.11 -0.60 -0.04 0.00 -1.14 0.00 0.00 41.12 39.46 2g99 n ASP 280 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 2g99 n ASN 281 N 0.24 -4.30 -4.54 -1.12 3.02 -1.13 -5.01 115.26 102.42 2g99 n ASN 281 Ca 0.24 0.22 -0.25 0.00 -0.03 0.00 0.00 54.58 54.77 2g99 n ASN 281 Cb 1.01 -2.60 -0.10 0.00 -0.61 0.00 0.00 39.78 37.48 2g99 n ASN 281 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2g99 s LEU 282 N -2.07 2.75 -0.23 3.41 1.43 -1.26 -3.98 118.68 118.73 2g99 s LEU 282 Ca 0.00 -1.06 -0.05 0.00 -1.03 0.00 0.00 54.13 51.99 2g99 s LEU 282 Cb 0.00 -1.15 -0.02 0.00 0.03 0.00 0.00 46.19 45.05 2g99 s LEU 282 CO 0.00 -0.10 0.00 -0.69 0.23 0.00 0.00 176.35 175.80 2g99 s VAL 283 N -2.53 3.75 0.02 -1.59 1.01 -0.93 -2.37 120.40 117.76 2g99 s VAL 283 Ca 0.32 -0.36 -0.09 0.00 0.00 0.00 0.00 61.98 61.85 2g99 s VAL 283 Cb -0.02 -2.73 -0.05 0.00 0.00 0.00 0.00 36.38 33.59 2g99 s VAL 283 CO 0.17 0.39 0.32 -0.31 0.00 0.00 0.00 175.10 175.67 2g99 s TYR 284 N 1.51 3.60 -0.08 5.22 1.51 -0.28 -0.58 117.35 128.25 2g99 s TYR 284 Ca 0.06 0.69 -0.00 0.00 -1.01 0.00 0.00 57.07 56.80 2g99 s TYR 284 Cb -0.15 -2.08 0.02 0.00 -0.11 0.00 0.00 41.96 39.65 2g99 s TYR 284 CO -0.00 0.59 -0.04 0.42 -1.11 0.00 0.00 175.55 175.41 2g99 s ILE 285 N -1.29 0.68 0.14 2.71 1.01 -0.49 -1.62 121.20 122.34 2g99 s ILE 285 Ca 0.28 -0.11 0.10 0.00 0.00 0.00 0.00 60.65 60.92 2g99 s ILE 285 Cb -0.14 -0.74 -0.04 0.00 0.01 0.00 0.00 42.46 41.55 2g99 s ILE 285 CO 0.16 0.30 -0.20 0.26 0.00 0.00 0.00 174.94 175.45 2g99 s TRP 286 N 1.57 2.46 -0.09 3.97 0.51 -0.05 -0.35 118.94 126.95 2g99 s TRP 286 Ca 0.00 -0.30 -0.30 0.00 -2.12 0.00 0.00 56.10 53.38 2g99 s TRP 286 Cb -0.13 -1.29 -0.03 0.00 -0.81 0.00 0.00 33.47 31.21 2g99 s TRP 286 CO -0.04 0.40 1.24 1.21 -0.51 0.00 0.00 176.95 179.24 2g99 s ASN 287 N -2.25 7.00 0.21 2.95 3.04 0.57 -1.07 114.94 125.38 2g99 s ASN 287 Ca 0.18 1.79 -0.09 0.00 0.04 0.00 0.00 52.86 54.78 2g99 s ASN 287 Cb -0.10 -2.55 0.25 0.00 -1.54 0.00 0.00 41.25 37.31 2g99 s ASN 287 CO 0.09 -0.66 1.79 0.25 -3.04 0.00 0.00 177.10 175.54 2g99 h LEU 288 N 8.77 0.46 0.04 3.21 6.46 -1.67 0.20 115.31 132.78 2g99 h LEU 288 Ca -0.32 0.04 -0.14 0.00 -0.12 0.00 0.00 57.88 57.35 2g99 h LEU 288 Cb 1.14 -0.04 0.01 0.00 -0.73 0.00 0.00 40.66 41.04 2g99 h LEU 288 CO 0.91 0.29 -0.56 1.56 -0.62 0.00 0.00 178.44 180.02 2g99 h GLN 289 N 0.60 0.30 0.00 1.25 7.50 -1.91 -3.35 115.11 119.51 2g99 h GLN 289 Ca 0.30 -0.39 -0.07 0.00 0.50 0.00 0.00 58.65 58.99 2g99 h GLN 289 Cb 0.24 0.12 -0.01 0.00 0.05 0.00 0.00 27.48 27.88 2g99 h GLN 289 CO -0.21 1.11 -0.57 1.79 -1.50 0.00 0.00 178.83 179.44 2g99 h THR 290 N -0.32 0.47 0.00 -0.54 1.35 -1.96 -3.47 112.91 108.43 2g99 h THR 290 Ca -0.08 -1.71 0.00 0.00 -0.55 0.00 0.00 66.41 64.07 2g99 h THR 290 Cb 1.34 2.13 0.00 0.00 -1.73 0.00 0.00 68.15 69.89 2g99 h THR 290 CO 0.11 0.27 0.00 0.29 -0.25 0.00 0.00 175.52 175.93 2g99 n LYS 291 N -3.07 -0.59 -2.84 4.72 5.02 0.70 -5.00 118.16 117.10 2g99 n LYS 291 Ca 0.00 0.15 -0.38 0.00 -2.02 0.00 0.00 58.31 56.06 2g99 n LYS 291 Cb 0.67 -3.60 -0.06 0.00 -0.02 0.00 0.00 35.03 32.02 2g99 n LYS 291 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2g99 s GLU 292 N -0.61 4.61 -0.05 1.97 2.02 -1.25 -4.74 118.70 120.66 2g99 s GLU 292 Ca 0.00 1.29 -0.30 0.00 0.02 0.00 0.00 54.97 55.98 2g99 s GLU 292 Cb 0.00 -2.98 -0.04 0.00 0.10 0.00 0.00 34.13 31.21 2g99 s GLU 292 CO 0.00 0.39 1.29 0.42 0.02 0.00 0.00 175.26 177.37 2g99 s ILE 293 N -1.44 4.05 -0.32 -1.63 1.01 -1.26 -0.31 121.20 121.30 2g99 s ILE 293 Ca 0.45 1.39 0.18 0.00 0.00 0.00 0.00 60.65 62.67 2g99 s ILE 293 Cb -0.21 -3.89 -0.25 0.00 0.01 0.00 0.00 42.46 38.12 2g99 s ILE 293 CO 0.26 -0.02 0.52 1.33 0.00 0.00 0.00 174.94 177.03 2g99 n VAL 294 N 4.72 0.00 -3.61 2.92 0.24 0.53 -4.90 118.33 118.23 2g99 n VAL 294 Ca 0.12 -0.29 -0.08 0.00 -2.04 0.00 0.00 64.34 62.05 2g99 n VAL 294 Cb 0.45 0.42 -0.05 0.00 -1.47 0.00 0.00 33.84 33.19 2g99 n VAL 294 CO 0.00 0.00 0.00 -1.58 -2.14 0.00 0.00 176.83 173.11 2g99 s GLN 295 N -3.04 0.42 -0.14 7.34 0.74 -1.15 -4.70 119.66 119.14 2g99 s GLN 295 Ca -0.02 0.18 -0.01 0.00 0.05 0.00 0.00 55.36 55.57 2g99 s GLN 295 Cb 0.12 0.20 0.04 0.00 1.10 0.00 0.00 33.01 34.47 2g99 s GLN 295 CO 0.74 -0.11 -0.04 0.15 -0.55 0.00 0.00 175.29 175.48 2g99 s LYS 296 N -0.77 1.19 -0.32 1.67 1.02 -1.26 -1.40 119.74 119.87 2g99 s LYS 296 Ca 0.02 -0.34 -0.25 0.00 0.02 0.00 0.00 55.97 55.42 2g99 s LYS 296 Cb -0.02 -1.75 0.01 0.00 -0.52 0.00 0.00 37.83 35.56 2g99 s LYS 296 CO -0.03 -0.40 0.89 -0.51 -0.92 0.00 0.00 175.35 174.37 2g99 s LEU 297 N 1.74 4.04 -0.01 3.17 1.02 0.25 -4.88 118.68 124.01 2g99 s LEU 297 Ca 0.02 0.73 -0.05 0.00 0.02 0.00 0.00 54.13 54.85 2g99 s LEU 297 Cb -0.14 -3.23 -0.04 0.00 0.02 0.00 0.00 46.19 42.79 2g99 s LEU 297 CO -0.07 -0.74 0.22 -1.58 0.02 0.00 0.00 176.35 174.20 2g99 s GLN 298 N 3.24 3.51 0.00 1.70 0.74 -1.26 -2.18 119.66 125.40 2g99 s GLN 298 Ca 0.37 -0.18 0.00 0.00 0.05 0.00 0.00 55.36 55.60 2g99 s GLN 298 Cb -0.13 -3.10 0.00 0.00 1.10 0.00 0.00 33.01 30.88 2g99 s GLN 298 CO 0.15 0.67 0.00 0.41 -0.55 0.00 0.00 175.29 175.97 2g99 n GLY 299 N 1.12 2.54 3.76 2.59 0.00 -1.26 -5.01 105.19 108.94 2g99 n GLY 299 Ca -0.12 -0.28 -0.33 0.00 0.00 0.00 0.00 46.02 45.29 2g99 n GLY 299 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2g99 s HIS 300 N 0.00 2.53 -0.19 1.61 3.76 -1.26 -4.96 115.29 116.78 2g99 s HIS 300 Ca 0.00 1.56 0.16 0.00 -0.15 0.00 0.00 55.06 56.63 2g99 s HIS 300 Cb 0.00 -3.21 0.48 0.00 1.11 0.00 0.00 32.58 30.96 2g99 s HIS 300 CO 0.00 -1.83 1.38 0.25 -0.85 0.00 0.00 174.74 173.69 2g99 n THR 301 N -2.50 2.26 -3.79 1.30 -2.24 -1.26 -4.89 114.28 103.16 2g99 n THR 301 Ca 0.11 -2.11 -0.03 0.00 -2.27 0.00 0.00 64.05 59.74 2g99 n THR 301 Cb 0.52 -0.27 -0.00 0.00 -2.10 0.00 0.00 70.33 68.48 2g99 n THR 301 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2g99 s ASP 302 N -2.23 -0.11 0.02 3.42 -1.08 -1.26 -4.55 116.67 110.88 2g99 s ASP 302 Ca 0.41 -0.52 -0.38 0.00 -0.52 0.00 0.00 52.55 51.54 2g99 s ASP 302 Cb 0.34 0.51 -0.17 0.00 -1.46 0.00 0.00 42.92 42.14 2g99 s ASP 302 CO 0.06 -0.96 1.37 0.52 0.52 0.00 0.00 175.17 176.68 2g99 n VAL 303 N -0.54 0.04 -2.89 1.11 0.31 -1.26 -4.27 118.33 110.83 2g99 n VAL 303 Ca -0.05 -0.01 -0.43 0.00 -0.01 0.00 0.00 64.34 63.84 2g99 n VAL 303 Cb 0.60 -0.78 -0.04 0.00 -0.91 0.00 0.00 33.84 32.71 2g99 n VAL 303 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2g99 s VAL 304 N 0.87 4.46 -0.32 2.52 1.01 -0.87 -1.63 120.40 126.45 2g99 s VAL 304 Ca 0.87 -0.74 0.20 0.00 0.00 0.00 0.00 61.98 62.31 2g99 s VAL 304 Cb -1.01 -4.70 0.22 0.00 0.00 0.00 0.00 36.38 30.89 2g99 s VAL 304 CO 0.51 -1.45 1.53 -0.29 0.00 0.00 0.00 175.10 175.39 2g99 h ILE 305 N 5.95 0.36 -3.29 2.22 6.09 -1.61 -2.74 117.51 124.49 2g99 h ILE 305 Ca -0.16 -1.51 -0.14 0.00 -1.37 0.00 0.00 64.86 61.68 2g99 h ILE 305 Cb 1.06 2.17 -0.21 0.00 0.47 0.00 0.00 36.82 40.30 2g99 h ILE 305 CO 1.16 0.20 -0.41 -0.55 -3.07 0.00 0.00 178.15 175.49 2g99 s SER 306 N -6.30 -0.09 0.04 2.19 0.15 -1.18 -2.64 113.70 105.87 2g99 s SER 306 Ca 0.06 0.00 -0.08 0.00 0.70 0.00 0.00 55.95 56.63 2g99 s SER 306 Cb 0.06 0.29 -0.00 0.00 -1.71 0.00 0.00 66.02 64.65 2g99 s SER 306 CO 0.70 -0.35 0.15 0.42 1.20 0.00 0.00 173.24 175.37 2g99 s THR 307 N -1.12 0.12 -0.01 6.45 -4.23 -1.26 -1.29 115.64 114.29 2g99 s THR 307 Ca -0.12 -1.01 -0.17 0.00 -1.18 0.00 0.00 61.69 59.21 2g99 s THR 307 Cb -0.06 -0.96 0.03 0.00 1.34 0.00 0.00 72.50 72.85 2g99 s THR 307 CO 0.02 -0.56 0.35 0.00 -0.54 0.00 0.00 174.62 173.90 2g99 s ALA 308 N -2.74 -0.89 -0.14 3.99 0.00 -0.08 -4.77 121.76 117.13 2g99 s ALA 308 Ca -0.04 0.41 -0.01 0.00 0.00 0.00 0.00 51.96 52.32 2g99 s ALA 308 Cb -0.00 0.09 -0.02 0.00 0.00 0.00 0.00 23.12 23.19 2g99 s ALA 308 CO -0.05 -0.29 -0.10 0.00 0.00 0.00 0.00 175.76 175.32 2g99 n HIS 310 N 3.61 2.38 0.27 0.00 -0.00 -0.14 -4.85 115.22 116.49 2g99 n HIS 310 Ca -0.18 0.52 0.14 0.00 0.46 0.00 0.00 57.72 58.66 2g99 n HIS 310 Cb 0.53 -2.43 0.76 0.00 -0.12 0.00 0.00 29.99 28.73 2g99 n HIS 310 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2g99 h PRO 311 N 2.51 0.00 0.00 1.57 0.13 -1.89 -3.38 132.00 130.94 2g99 h PRO 311 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2g99 h PRO 311 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 2g99 h PRO 311 CO 0.62 0.10 -0.53 0.25 -0.23 0.00 0.00 178.00 178.20 2g99 n THR 312 N -3.55 0.00 -4.01 1.56 -2.24 -1.26 -4.88 114.28 99.90 2g99 n THR 312 Ca -0.02 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.55 2g99 n THR 312 Cb 0.23 -0.49 -0.03 0.00 -2.10 0.00 0.00 70.33 67.94 2g99 n THR 312 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2g99 s GLU 313 N -1.53 3.14 -1.41 -0.78 0.41 -1.26 -4.87 118.70 112.39 2g99 s GLU 313 Ca 0.00 -0.94 -0.15 0.00 -0.41 0.00 0.00 54.97 53.47 2g99 s GLU 313 Cb 0.00 -2.70 0.05 0.00 -1.78 0.00 0.00 34.13 29.70 2g99 s GLU 313 CO 0.00 0.38 2.08 0.09 -0.49 0.00 0.00 175.26 177.33 2g99 n ASN 314 N -1.30 4.20 -4.10 -0.19 3.02 -1.26 -4.33 115.26 111.29 2g99 n ASN 314 Ca -0.08 -2.87 -0.27 0.00 -0.03 0.00 0.00 54.58 51.34 2g99 n ASN 314 Cb 0.58 -1.68 -0.17 0.00 -0.61 0.00 0.00 39.78 37.90 2g99 n ASN 314 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2g99 s ILE 315 N 3.45 1.42 0.00 2.41 -1.09 -1.26 -2.44 121.20 123.70 2g99 s ILE 315 Ca 0.49 -0.66 0.07 0.00 -2.23 0.00 0.00 60.65 58.32 2g99 s ILE 315 Cb 0.11 -1.25 -0.03 0.00 -1.58 0.00 0.00 42.46 39.71 2g99 s ILE 315 CO -0.04 0.42 -0.21 -0.63 -1.23 0.00 0.00 174.94 173.25 2g99 s ILE 316 N 0.44 2.56 -0.05 2.92 1.01 -0.06 -0.97 121.20 127.04 2g99 s ILE 316 Ca -0.13 -1.09 0.06 0.00 0.00 0.00 0.00 60.65 59.49 2g99 s ILE 316 Cb -0.15 -2.00 -0.01 0.00 0.01 0.00 0.00 42.46 40.30 2g99 s ILE 316 CO 0.05 0.47 -0.23 0.00 0.00 0.00 0.00 174.94 175.22 2g99 s ALA 317 N -0.78 2.25 0.07 9.38 0.00 -0.50 -0.40 121.76 131.78 2g99 s ALA 317 Ca 0.12 -1.04 0.03 0.00 0.00 0.00 0.00 51.96 51.07 2g99 s ALA 317 Cb -0.10 -0.72 -0.03 0.00 0.00 0.00 0.00 23.12 22.27 2g99 s ALA 317 CO 0.02 0.44 -0.10 -1.54 0.00 0.00 0.00 175.76 174.58 2g99 s SER 318 N -0.28 1.26 0.00 0.00 1.04 -0.29 -0.91 113.70 114.53 2g99 s SER 318 Ca 0.00 -0.70 -0.03 0.00 0.48 0.00 0.00 55.95 55.70 2g99 s SER 318 Cb -0.13 0.01 -0.01 0.00 0.10 0.00 0.00 66.02 66.00 2g99 s SER 318 CO 0.03 -0.22 0.05 0.00 0.98 0.00 0.00 173.24 174.08 2g99 s ALA 319 N -1.94 -0.11 0.41 5.32 0.00 -0.42 -0.17 121.76 124.85 2g99 s ALA 319 Ca -0.01 -0.24 0.05 0.00 0.00 0.00 0.00 51.96 51.76 2g99 s ALA 319 Cb -0.06 0.07 -0.06 0.00 0.00 0.00 0.00 23.12 23.07 2g99 s ALA 319 CO 0.00 -0.15 0.03 0.00 0.00 0.00 0.00 175.76 175.65 2g99 s ALA 320 N -1.08 3.12 0.87 0.00 0.00 -1.05 -1.64 121.76 121.98 2g99 s ALA 320 Ca -0.12 -1.78 -0.11 0.00 0.00 0.00 0.00 51.96 49.95 2g99 s ALA 320 Cb -0.07 0.32 0.17 0.00 0.00 0.00 0.00 23.12 23.54 2g99 s ALA 320 CO 0.00 -0.17 1.21 -0.51 0.00 0.00 0.00 175.76 176.29 2g99 s LEU 321 N -3.68 2.78 0.29 0.00 1.43 -0.65 -2.12 118.68 116.74 2g99 s LEU 321 Ca 0.29 0.15 0.24 0.00 -1.03 0.00 0.00 54.13 53.78 2g99 s LEU 321 Cb 0.07 -2.33 0.95 0.00 0.03 0.00 0.00 46.19 44.92 2g99 s LEU 321 CO 0.14 -2.39 0.93 -1.84 0.23 0.00 0.00 176.35 173.43 2g99 n GLU 322 N -3.45 -0.01 0.00 1.70 0.28 -1.26 -0.30 120.64 117.59 2g99 n GLU 322 Ca 0.14 0.71 0.14 0.00 -0.16 0.00 0.00 57.16 57.99 2g99 n GLU 322 Cb 0.60 -1.49 0.67 0.00 1.43 0.00 0.00 31.44 32.65 2g99 n GLU 322 CO 0.00 0.00 0.00 -1.71 -0.16 0.00 0.00 177.13 175.26 2g99 n ASN 323 N -3.57 0.00 0.01 -1.84 2.85 -1.26 -4.27 115.26 107.18 2g99 n ASN 323 Ca 0.25 0.25 -0.01 0.00 -0.11 0.00 0.00 54.58 54.96 2g99 n ASN 323 Cb 1.05 -0.41 -0.00 0.00 1.24 0.00 0.00 39.78 41.66 2g99 n ASN 323 CO 0.00 0.00 0.00 -0.67 -2.11 0.00 0.00 177.26 174.48 2g99 n ASP 324 N -1.41 0.49 0.00 1.20 -0.08 0.58 -4.84 116.55 112.48 2g99 n ASP 324 Ca 0.10 0.07 0.00 0.00 -1.51 0.00 0.00 54.79 53.45 2g99 n ASP 324 Cb 0.30 -0.23 0.00 0.00 2.34 0.00 0.00 41.12 43.53 2g99 n ASP 324 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 2g99 n LYS 325 N -2.95 -0.34 -3.72 -0.67 5.02 -0.40 -5.00 118.16 110.10 2g99 n LYS 325 Ca -0.01 0.09 -0.21 0.00 -2.02 0.00 0.00 58.31 56.15 2g99 n LYS 325 Cb 0.04 -3.59 -0.03 0.00 -0.02 0.00 0.00 35.03 31.43 2g99 n LYS 325 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2g99 s THR 326 N -2.23 3.25 -0.08 -0.18 -4.23 -1.26 -4.39 115.64 106.51 2g99 s THR 326 Ca 0.00 -1.36 0.04 0.00 -1.18 0.00 0.00 61.69 59.19 2g99 s THR 326 Cb 0.00 -3.12 -0.01 0.00 1.34 0.00 0.00 72.50 70.71 2g99 s THR 326 CO 0.00 -0.12 -0.21 -0.63 -0.54 0.00 0.00 174.62 173.13 2g99 s ILE 327 N -2.36 2.41 -0.02 2.99 1.01 -0.95 -2.53 121.20 121.75 2g99 s ILE 327 Ca 0.43 -0.92 0.06 0.00 0.00 0.00 0.00 60.65 60.22 2g99 s ILE 327 Cb -0.05 -1.93 -0.03 0.00 0.01 0.00 0.00 42.46 40.46 2g99 s ILE 327 CO 0.27 0.56 -0.18 -0.54 0.00 0.00 0.00 174.94 175.05 2g99 s LYS 328 N 0.02 2.28 -0.13 2.79 1.02 0.76 0.09 119.74 126.57 2g99 s LYS 328 Ca -0.08 -0.83 -0.02 0.00 0.02 0.00 0.00 55.97 55.06 2g99 s LYS 328 Cb -0.15 -2.24 -0.03 0.00 -0.52 0.00 0.00 37.83 34.89 2g99 s LYS 328 CO 0.05 0.58 -0.06 -0.51 -0.92 0.00 0.00 175.35 174.50 2g99 s LEU 329 N -0.92 3.15 0.10 3.17 1.43 -0.13 -1.14 118.68 124.34 2g99 s LEU 329 Ca 0.12 -0.14 0.08 0.00 -1.03 0.00 0.00 54.13 53.16 2g99 s LEU 329 Cb -0.10 -1.74 -0.03 0.00 0.03 0.00 0.00 46.19 44.35 2g99 s LEU 329 CO 0.02 0.21 -0.20 0.26 0.23 0.00 0.00 176.35 176.87 2g99 s TRP 330 N 0.13 1.70 -0.03 0.29 0.52 0.46 -0.55 118.94 121.47 2g99 s TRP 330 Ca -0.02 -0.43 -0.07 0.00 0.02 0.00 0.00 56.10 55.60 2g99 s TRP 330 Cb -0.14 -0.93 0.01 0.00 -1.15 0.00 0.00 33.47 31.26 2g99 s TRP 330 CO 0.03 0.19 0.15 0.21 0.02 0.00 0.00 176.95 177.55 2g99 s LYS 331 N -1.96 0.35 0.00 4.98 2.20 -0.60 -0.88 119.74 123.83 2g99 s LYS 331 Ca 0.06 -0.11 0.01 0.00 -0.36 0.00 0.00 55.97 55.57 2g99 s LYS 331 Cb -0.10 0.15 -0.00 0.00 -1.51 0.00 0.00 37.83 36.37 2g99 s LYS 331 CO 0.04 -0.07 -0.02 -1.54 -0.36 0.00 0.00 175.35 173.39 2g99 s SER 332 N -0.70 0.28 0.00 1.43 1.04 -1.02 -1.46 113.70 113.27 2g99 s SER 332 Ca -0.08 -0.08 0.00 0.00 0.48 0.00 0.00 55.95 56.27 2g99 s SER 332 Cb -0.05 -0.02 0.00 0.00 0.10 0.00 0.00 66.02 66.05 2g99 s SER 332 CO 0.01 0.00 0.00 0.47 0.98 0.00 0.00 173.24 174.70