#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h6k h VAL 31 N 0.00 0.78 -3.24 0.52 3.04 -2.04 -3.46 116.25 111.85 2h6k h VAL 31 Ca 0.00 0.00 -0.11 0.00 -1.01 0.00 0.00 66.70 65.58 2h6k h VAL 31 Cb 0.00 0.78 -0.19 0.00 -2.01 0.00 0.00 31.29 29.87 2h6k h VAL 31 CO 0.00 0.00 -0.32 -0.54 -1.01 0.00 0.00 177.57 175.70 2h6k s LYS 32 N -6.15 0.68 0.80 4.17 1.02 -1.26 -5.03 119.74 113.97 2h6k s LYS 32 Ca -0.14 -0.36 -0.11 0.00 0.02 0.00 0.00 55.97 55.38 2h6k s LYS 32 Cb 0.06 0.29 0.09 0.00 -0.52 0.00 0.00 37.83 37.75 2h6k s LYS 32 CO 0.65 -0.19 1.15 -1.25 -0.92 0.00 0.00 175.35 174.79 2h6k s PRO 33 N -1.80 1.91 -0.32 -1.68 0.04 -1.26 -4.92 135.00 126.97 2h6k s PRO 33 Ca -0.11 -0.03 0.16 0.00 0.04 0.00 0.00 61.00 61.07 2h6k s PRO 33 Cb -0.04 -2.00 0.47 0.00 0.04 0.00 0.00 34.50 32.97 2h6k s PRO 33 CO 0.01 -1.58 1.06 0.27 0.04 0.00 0.00 177.00 176.80 2h6k n ASN 34 N -3.26 2.53 -4.60 6.66 6.94 -1.26 -4.89 115.26 117.38 2h6k n ASN 34 Ca 0.09 -2.83 -0.50 0.00 -0.02 0.00 0.00 54.58 51.32 2h6k n ASN 34 Cb 0.61 -0.48 -0.05 0.00 -2.36 0.00 0.00 39.78 37.50 2h6k n ASN 34 CO 0.00 0.00 0.00 -1.22 -1.03 0.00 0.00 177.26 175.01 2h6k n TYR 35 N -0.38 1.57 -4.07 -2.53 4.01 -1.26 -4.54 117.16 109.97 2h6k n TYR 35 Ca 0.18 0.60 -0.13 0.00 -0.16 0.00 0.00 57.90 58.39 2h6k n TYR 35 Cb 0.80 -2.35 -0.13 0.00 -0.31 0.00 0.00 39.34 37.36 2h6k n TYR 35 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2h6k s ALA 36 N 0.26 0.43 0.15 -0.72 0.00 -0.24 -4.87 121.76 116.77 2h6k s ALA 36 Ca 0.79 -0.51 -0.31 0.00 0.00 0.00 0.00 51.96 51.92 2h6k s ALA 36 Cb -0.87 0.00 -0.10 0.00 0.00 0.00 0.00 23.12 22.16 2h6k s ALA 36 CO 0.48 0.01 1.59 -1.17 0.00 0.00 0.00 175.76 176.67 2h6k s LEU 37 N -0.98 4.37 -0.14 0.00 2.96 -1.26 -1.42 118.68 122.22 2h6k s LEU 37 Ca -0.06 2.60 -0.03 0.00 -0.22 0.00 0.00 54.13 56.42 2h6k s LEU 37 Cb -0.07 -3.59 -0.08 0.00 0.50 0.00 0.00 46.19 42.96 2h6k s LEU 37 CO 0.00 -0.84 -0.15 0.29 -1.32 0.00 0.00 176.35 174.33 2h6k n LYS 38 N 4.32 0.32 -3.88 1.98 4.76 0.74 -4.92 118.16 121.48 2h6k n LYS 38 Ca 0.14 0.10 -0.11 0.00 -2.87 0.00 0.00 58.31 55.58 2h6k n LYS 38 Cb 0.39 -1.15 -0.10 0.00 -1.84 0.00 0.00 35.03 32.33 2h6k n LYS 38 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 2h6k s PHE 39 N -2.26 0.07 -0.17 2.13 0.08 -1.11 -4.99 117.98 111.72 2h6k s PHE 39 Ca -0.19 -0.19 0.01 0.00 0.12 0.00 0.00 56.93 56.68 2h6k s PHE 39 Cb 0.06 -0.06 0.02 0.00 -0.57 0.00 0.00 43.02 42.47 2h6k s PHE 39 CO 0.28 -0.29 -0.19 0.99 -0.10 0.00 0.00 175.22 175.91 2h6k s THR 40 N -1.52 1.95 -0.33 0.64 2.01 -1.26 -1.01 115.64 116.12 2h6k s THR 40 Ca -0.14 -0.88 -0.10 0.00 0.31 0.00 0.00 61.69 60.89 2h6k s THR 40 Cb -0.07 -1.77 0.01 0.00 0.01 0.00 0.00 72.50 70.68 2h6k s THR 40 CO 0.01 0.52 0.16 -0.76 -0.69 0.00 0.00 174.62 173.86 2h6k s LEU 41 N 1.29 4.28 0.10 4.42 1.43 0.18 -4.96 118.68 125.41 2h6k s LEU 41 Ca 0.04 -0.73 0.05 0.00 -1.03 0.00 0.00 54.13 52.46 2h6k s LEU 41 Cb -0.13 -1.99 -0.04 0.00 0.03 0.00 0.00 46.19 44.06 2h6k s LEU 41 CO -0.11 -0.26 -0.02 0.00 0.23 0.00 0.00 176.35 176.19 2h6k s ALA 42 N 1.57 3.24 0.00 4.21 0.00 -1.26 -1.73 121.76 127.79 2h6k s ALA 42 Ca 0.03 -1.14 0.00 0.00 0.00 0.00 0.00 51.96 50.85 2h6k s ALA 42 Cb -0.18 -1.14 0.00 0.00 0.00 0.00 0.00 23.12 21.80 2h6k s ALA 42 CO 0.06 0.69 0.00 0.41 0.00 0.00 0.00 175.76 176.91 2h6k n GLY 43 N 0.56 1.75 3.76 0.00 0.00 -1.26 -5.05 105.19 104.95 2h6k n GLY 43 Ca -0.11 -0.13 -0.38 0.00 0.00 0.00 0.00 46.02 45.40 2h6k n GLY 43 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2h6k s HIS 44 N 0.00 2.50 -2.00 1.61 3.76 -1.26 -4.94 115.29 114.96 2h6k s HIS 44 Ca 0.00 1.41 0.19 0.00 -0.15 0.00 0.00 55.06 56.51 2h6k s HIS 44 Cb 0.00 -3.68 0.06 0.00 1.11 0.00 0.00 32.58 30.07 2h6k s HIS 44 CO 0.00 -2.46 1.01 0.25 -0.85 0.00 0.00 174.74 172.70 2h6k n THR 45 N -0.72 0.00 -4.28 1.30 -2.24 -1.26 -4.94 114.28 102.14 2h6k n THR 45 Ca 0.09 -0.39 -0.20 0.00 -2.27 0.00 0.00 64.05 61.28 2h6k n THR 45 Cb 0.45 1.30 -0.08 0.00 -2.10 0.00 0.00 70.33 69.90 2h6k n THR 45 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2h6k n LYS 46 N 0.42 0.43 -1.54 -0.78 5.02 -1.26 -4.97 118.16 115.49 2h6k n LYS 46 Ca 0.09 -3.37 -0.46 0.00 -2.02 0.00 0.00 58.31 52.56 2h6k n LYS 46 Cb 0.43 2.79 -0.02 0.00 -0.02 0.00 0.00 35.03 38.20 2h6k n LYS 46 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2h6k n ALA 47 N -0.67 -0.98 -1.78 7.82 0.00 -1.26 -4.67 120.51 118.96 2h6k n ALA 47 Ca -0.12 0.41 -0.38 0.00 0.00 0.00 0.00 53.44 53.35 2h6k n ALA 47 Cb 0.61 -1.91 -0.06 0.00 0.00 0.00 0.00 19.45 18.09 2h6k n ALA 47 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2h6k s VAL 48 N -0.98 4.19 -0.11 0.00 1.01 -1.02 -1.43 120.40 122.05 2h6k s VAL 48 Ca 0.61 1.87 0.06 0.00 0.00 0.00 0.00 61.98 64.52 2h6k s VAL 48 Cb -0.77 -4.07 -0.11 0.00 0.00 0.00 0.00 36.38 31.43 2h6k s VAL 48 CO 0.58 0.21 -0.02 -1.54 0.00 0.00 0.00 175.10 174.33 2h6k n SER 49 N 0.74 2.69 -3.63 3.32 3.41 0.33 -4.55 113.62 115.92 2h6k n SER 49 Ca 0.01 -0.03 -0.15 0.00 -0.26 0.00 0.00 58.87 58.45 2h6k n SER 49 Cb 0.49 0.38 -0.07 0.00 -0.26 0.00 0.00 64.21 64.75 2h6k n SER 49 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2h6k s SER 50 N -4.64 -0.66 -0.01 4.04 0.15 -1.19 -4.63 113.70 106.76 2h6k s SER 50 Ca -0.10 1.15 0.05 0.00 0.70 0.00 0.00 55.95 57.75 2h6k s SER 50 Cb 0.04 1.14 -0.01 0.00 -1.71 0.00 0.00 66.02 65.47 2h6k s SER 50 CO 0.37 -0.31 -0.16 0.68 1.20 0.00 0.00 173.24 175.02 2h6k s VAL 51 N -0.02 1.28 -0.08 4.45 -7.23 -1.26 -0.92 120.40 116.63 2h6k s VAL 51 Ca -0.03 -0.70 -0.04 0.00 -1.81 0.00 0.00 61.98 59.41 2h6k s VAL 51 Cb -0.04 -1.07 0.04 0.00 0.56 0.00 0.00 36.38 35.87 2h6k s VAL 51 CO 0.03 0.36 0.17 -0.54 -0.31 0.00 0.00 175.10 174.81 2h6k s LYS 52 N -0.39 0.13 0.27 4.82 -0.14 -0.23 -4.53 119.74 119.67 2h6k s LYS 52 Ca 0.06 0.40 -0.29 0.00 -1.36 0.00 0.00 55.97 54.79 2h6k s LYS 52 Cb -0.06 -0.15 -0.09 0.00 -1.68 0.00 0.00 37.83 35.84 2h6k s LYS 52 CO -0.01 -0.16 0.96 -0.06 -0.76 0.00 0.00 175.35 175.33 2h6k s PHE 53 N 1.13 3.83 0.66 3.18 0.08 -1.26 -0.92 117.98 124.68 2h6k s PHE 53 Ca -0.09 1.85 -0.17 0.00 0.12 0.00 0.00 56.93 58.64 2h6k s PHE 53 Cb -0.11 -3.00 -0.00 0.00 -0.57 0.00 0.00 43.02 39.34 2h6k s PHE 53 CO -0.06 0.23 1.23 -1.54 -0.10 0.00 0.00 175.22 174.98 2h6k s SER 54 N -1.29 4.70 0.53 1.36 1.04 0.14 -4.90 113.70 115.30 2h6k s SER 54 Ca 0.45 2.42 0.20 0.00 0.48 0.00 0.00 55.95 59.50 2h6k s SER 54 Cb -0.24 -2.60 1.41 0.00 0.10 0.00 0.00 66.02 64.69 2h6k s SER 54 CO 0.30 -1.92 2.17 -0.65 0.98 0.00 0.00 173.24 174.12 2h6k h PRO 55 N 0.37 0.00 -0.07 4.02 0.11 -1.89 -1.05 132.00 133.49 2h6k h PRO 55 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2h6k h PRO 55 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 2h6k h PRO 55 CO 0.53 0.02 0.00 0.27 -0.21 0.00 0.00 178.00 178.60 2h6k n ASN 56 N -4.30 1.26 0.00 -2.05 6.94 -1.26 -4.86 115.26 110.99 2h6k n ASN 56 Ca -0.03 -1.52 0.00 0.00 -0.02 0.00 0.00 54.58 53.01 2h6k n ASN 56 Cb 0.10 -0.04 0.00 0.00 -2.36 0.00 0.00 39.78 37.48 2h6k n ASN 56 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2h6k n GLY 57 N 1.10 2.44 0.12 4.83 0.00 -0.40 -4.89 105.19 108.39 2h6k n GLY 57 Ca 0.18 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.18 2h6k n GLY 57 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2h6k h GLU 58 N 2.34 0.00 -6.29 1.61 4.11 -1.93 -3.43 114.58 111.00 2h6k h GLU 58 Ca 0.00 0.00 -0.58 0.00 0.07 0.00 0.00 59.36 58.85 2h6k h GLU 58 Cb 0.00 0.00 -0.20 0.00 0.50 0.00 0.00 28.75 29.05 2h6k h GLU 58 CO 0.00 0.70 -0.82 -1.58 0.07 0.00 0.00 179.01 177.37 2h6k s TRP 59 N -3.33 1.96 -0.10 2.06 0.52 -1.26 -1.34 118.94 117.45 2h6k s TRP 59 Ca -0.00 -0.42 0.02 0.00 0.02 0.00 0.00 56.10 55.72 2h6k s TRP 59 Cb 0.11 -1.03 -0.02 0.00 -1.15 0.00 0.00 33.47 31.39 2h6k s TRP 59 CO 0.77 0.31 -0.15 -1.17 0.02 0.00 0.00 176.95 176.72 2h6k s LEU 60 N -2.26 2.61 -0.06 2.99 2.96 0.05 -0.68 118.68 124.30 2h6k s LEU 60 Ca 0.12 -0.33 0.01 0.00 -0.22 0.00 0.00 54.13 53.71 2h6k s LEU 60 Cb -0.08 -1.56 -0.03 0.00 0.50 0.00 0.00 46.19 45.02 2h6k s LEU 60 CO 0.06 0.22 -0.05 0.00 -1.32 0.00 0.00 176.35 175.25 2h6k s ALA 61 N 0.02 3.05 0.08 5.97 0.00 -0.09 -0.97 121.76 129.81 2h6k s ALA 61 Ca -0.05 -0.90 0.07 0.00 0.00 0.00 0.00 51.96 51.07 2h6k s ALA 61 Cb -0.15 -1.26 -0.03 0.00 0.00 0.00 0.00 23.12 21.69 2h6k s ALA 61 CO 0.04 0.59 -0.18 -1.54 0.00 0.00 0.00 175.76 174.67 2h6k s SER 62 N -0.95 2.14 0.27 0.00 1.04 0.01 -1.07 113.70 115.15 2h6k s SER 62 Ca 0.14 -0.61 0.11 0.00 0.48 0.00 0.00 55.95 56.07 2h6k s SER 62 Cb -0.11 -0.12 -0.05 0.00 0.10 0.00 0.00 66.02 65.84 2h6k s SER 62 CO 0.03 0.03 -0.19 -0.94 0.98 0.00 0.00 173.24 173.15 2h6k s SER 63 N -1.65 3.45 0.08 7.02 1.04 -0.10 -0.92 113.70 122.63 2h6k s SER 63 Ca 0.03 -1.03 -0.12 0.00 0.48 0.00 0.00 55.95 55.31 2h6k s SER 63 Cb -0.10 -0.28 0.01 0.00 0.10 0.00 0.00 66.02 65.76 2h6k s SER 63 CO 0.03 0.00 0.27 -0.55 0.98 0.00 0.00 173.24 173.98 2h6k s SER 64 N -3.49 -0.04 0.33 7.02 0.15 -1.02 -0.51 113.70 116.14 2h6k s SER 64 Ca 0.29 -0.44 0.21 0.00 0.70 0.00 0.00 55.95 56.71 2h6k s SER 64 Cb -0.04 0.38 1.12 0.00 -1.71 0.00 0.00 66.02 65.76 2h6k s SER 64 CO 0.14 -0.72 1.61 0.00 1.20 0.00 0.00 173.24 175.46 2h6k n ALA 65 N 0.09 0.96 1.64 5.45 0.00 -0.51 -1.64 120.51 126.49 2h6k n ALA 65 Ca -0.16 0.19 0.07 0.00 0.00 0.00 0.00 53.44 53.53 2h6k n ALA 65 Cb 0.62 -1.22 0.40 0.00 0.00 0.00 0.00 19.45 19.25 2h6k n ALA 65 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2h6k n ASP 66 N -2.24 0.00 0.00 0.00 5.68 -1.26 -4.14 116.55 114.59 2h6k n ASP 66 Ca -0.01 -1.22 0.00 0.00 -0.50 0.00 0.00 54.79 53.05 2h6k n ASP 66 Cb 0.09 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.07 2h6k n ASP 66 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2h6k n LYS 67 N -0.76 -0.09 -4.21 0.11 5.02 -0.86 -4.95 118.16 112.43 2h6k n LYS 67 Ca 0.10 0.02 -0.28 0.00 -2.02 0.00 0.00 58.31 56.13 2h6k n LYS 67 Cb 0.05 -2.92 -0.09 0.00 -0.02 0.00 0.00 35.03 32.05 2h6k n LYS 67 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2h6k s LEU 68 N 0.00 3.23 -0.10 -0.35 1.43 -1.26 -4.35 118.68 117.29 2h6k s LEU 68 Ca 0.00 -0.37 -0.01 0.00 -1.03 0.00 0.00 54.13 52.71 2h6k s LEU 68 Cb 0.00 -1.94 -0.03 0.00 0.03 0.00 0.00 46.19 44.25 2h6k s LEU 68 CO 0.00 0.13 -0.03 -0.63 0.23 0.00 0.00 176.35 176.05 2h6k s ILE 69 N -1.51 4.00 0.07 -0.59 1.01 -0.74 -2.44 121.20 121.01 2h6k s ILE 69 Ca 0.25 -0.35 0.08 0.00 0.00 0.00 0.00 60.65 60.62 2h6k s ILE 69 Cb -0.10 -2.68 -0.03 0.00 0.01 0.00 0.00 42.46 39.66 2h6k s ILE 69 CO 0.17 0.58 -0.21 -0.54 0.00 0.00 0.00 174.94 174.94 2h6k s LYS 70 N -0.57 1.27 -0.05 2.79 1.02 -0.10 0.05 119.74 124.15 2h6k s LYS 70 Ca 0.09 -1.04 0.05 0.00 0.02 0.00 0.00 55.97 55.09 2h6k s LYS 70 Cb -0.12 -1.45 -0.02 0.00 -0.52 0.00 0.00 37.83 35.72 2h6k s LYS 70 CO 0.02 0.36 -0.18 0.42 -0.92 0.00 0.00 175.35 175.04 2h6k s ILE 71 N -0.96 2.71 0.02 2.17 -1.09 -0.25 -0.81 121.20 122.99 2h6k s ILE 71 Ca 0.07 -0.85 0.01 0.00 -2.23 0.00 0.00 60.65 57.65 2h6k s ILE 71 Cb -0.09 -2.03 -0.01 0.00 -1.58 0.00 0.00 42.46 38.74 2h6k s ILE 71 CO 0.03 0.58 -0.04 0.26 -1.23 0.00 0.00 174.94 174.54 2h6k s TRP 72 N -0.57 0.36 0.14 3.97 0.52 -0.14 -0.11 118.94 123.10 2h6k s TRP 72 Ca 0.08 -0.31 -0.31 0.00 0.02 0.00 0.00 56.10 55.58 2h6k s TRP 72 Cb -0.11 -0.23 -0.10 0.00 -1.15 0.00 0.00 33.47 31.88 2h6k s TRP 72 CO 0.01 -0.08 1.60 0.20 0.02 0.00 0.00 176.95 178.70 2h6k s GLY 73 N -0.88 1.55 0.45 0.98 0.00 0.47 -0.77 107.32 109.12 2h6k s GLY 73 Ca -0.07 1.33 0.23 0.00 0.00 0.00 0.00 44.72 46.22 2h6k s GLY 73 CO -0.00 2.72 1.90 0.00 0.00 0.00 0.00 173.10 177.72 2h6k h ALA 74 N 7.27 1.15 0.00 3.20 0.00 -1.47 -1.15 119.26 128.25 2h6k h ALA 74 Ca -0.43 -0.21 -0.27 0.00 0.00 0.00 0.00 54.91 54.01 2h6k h ALA 74 Cb 1.20 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.91 2h6k h ALA 74 CO 0.92 0.28 -2.01 0.66 0.00 0.00 0.00 179.25 179.10 2h6k n TYR 75 N -3.59 0.00 0.63 0.00 4.01 -1.26 -4.51 117.16 112.45 2h6k n TYR 75 Ca -0.01 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.81 2h6k n TYR 75 Cb 0.37 -0.71 0.06 0.00 -0.31 0.00 0.00 39.34 38.75 2h6k n TYR 75 CO 0.00 0.00 0.00 -0.40 -0.46 0.00 0.00 176.86 176.00 2h6k n ASP 76 N -2.69 2.27 -1.84 7.72 5.68 -1.25 -4.99 116.55 121.44 2h6k n ASP 76 Ca -0.26 -1.64 -0.21 0.00 -0.50 0.00 0.00 54.79 52.18 2h6k n ASP 76 Cb 0.93 -0.00 -0.06 0.00 -1.14 0.00 0.00 41.12 40.85 2h6k n ASP 76 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2h6k n GLY 77 N 0.86 1.18 3.68 6.12 0.00 -0.44 -4.94 105.19 111.65 2h6k n GLY 77 Ca 0.09 -0.01 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 2h6k n GLY 77 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2h6k s LYS 78 N -4.17 4.31 0.12 1.61 2.20 -1.24 -4.72 119.74 117.85 2h6k s LYS 78 Ca 0.00 0.85 -0.34 0.00 -0.36 0.00 0.00 55.97 56.11 2h6k s LYS 78 Cb 0.00 -3.54 -0.14 0.00 -1.51 0.00 0.00 37.83 32.64 2h6k s LYS 78 CO 0.00 -0.19 1.58 0.34 -0.36 0.00 0.00 175.35 176.72 2h6k n PHE 79 N 4.77 2.18 -0.08 4.03 7.35 -1.26 -0.40 117.46 134.06 2h6k n PHE 79 Ca 0.01 0.29 -0.12 0.00 -0.76 0.00 0.00 57.45 56.87 2h6k n PHE 79 Cb 0.50 -2.53 -0.04 0.00 0.35 0.00 0.00 39.48 37.76 2h6k n PHE 79 CO 0.00 0.00 0.00 -1.91 -0.76 0.00 0.00 176.76 174.09 2h6k n GLU 80 N 3.65 0.45 -3.55 -4.13 4.07 0.84 -4.89 120.64 117.08 2h6k n GLU 80 Ca 0.18 0.18 -0.09 0.00 -0.06 0.00 0.00 57.16 57.38 2h6k n GLU 80 Cb 0.27 -1.29 -0.02 0.00 -0.06 0.00 0.00 31.44 30.35 2h6k n GLU 80 CO 0.00 0.00 0.00 -1.59 -0.06 0.00 0.00 177.13 175.48 2h6k s LYS 81 N -2.68 1.10 -0.11 5.31 -2.85 -1.14 -4.99 119.74 114.39 2h6k s LYS 81 Ca -0.26 -0.47 -0.03 0.00 -1.00 0.00 0.00 55.97 54.21 2h6k s LYS 81 Cb 0.06 0.47 -0.03 0.00 -2.06 0.00 0.00 37.83 36.26 2h6k s LYS 81 CO 0.37 -0.49 0.02 0.99 0.10 0.00 0.00 175.35 176.34 2h6k s THR 82 N -3.41 4.42 -0.18 3.79 2.01 -1.26 -1.09 115.64 119.92 2h6k s THR 82 Ca 0.05 -0.20 0.01 0.00 0.31 0.00 0.00 61.69 61.86 2h6k s THR 82 Cb -0.01 -2.89 0.02 0.00 0.01 0.00 0.00 72.50 69.62 2h6k s THR 82 CO -0.07 0.58 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.62 2h6k s ILE 83 N -0.62 2.19 0.16 1.82 1.01 0.11 -5.00 121.20 120.86 2h6k s ILE 83 Ca 0.10 -0.90 0.06 0.00 0.00 0.00 0.00 60.65 59.92 2h6k s ILE 83 Cb -0.12 -1.92 -0.04 0.00 0.01 0.00 0.00 42.46 40.39 2h6k s ILE 83 CO 0.02 0.53 -0.13 -0.94 0.00 0.00 0.00 174.94 174.42 2h6k s SER 84 N 1.28 2.15 0.00 3.58 1.04 -1.26 -1.78 113.70 118.70 2h6k s SER 84 Ca 0.04 -0.94 0.00 0.00 0.48 0.00 0.00 55.95 55.53 2h6k s SER 84 Cb -0.13 -0.08 0.00 0.00 0.10 0.00 0.00 66.02 65.91 2h6k s SER 84 CO -0.11 -0.20 0.00 0.61 0.98 0.00 0.00 173.24 174.51 2h6k n GLY 85 N 0.01 0.97 3.74 7.32 0.00 -1.26 -4.90 105.19 111.06 2h6k n GLY 85 Ca -0.11 -0.04 -0.39 0.00 0.00 0.00 0.00 46.02 45.48 2h6k n GLY 85 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2h6k n HIS 86 N 0.00 2.25 0.43 1.61 8.25 -1.26 -4.92 115.22 121.57 2h6k n HIS 86 Ca 0.00 0.43 0.12 0.00 -0.26 0.00 0.00 57.72 58.01 2h6k n HIS 86 Cb 0.00 -2.36 0.14 0.00 1.12 0.00 0.00 29.99 28.89 2h6k n HIS 86 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 2h6k h LYS 87 N 1.44 0.00 -4.78 -0.41 1.79 -1.95 -3.48 116.57 109.18 2h6k h LYS 87 Ca -0.51 0.00 -0.43 0.00 -2.18 0.00 0.00 60.65 57.53 2h6k h LYS 87 Cb 1.31 0.00 -0.12 0.00 -1.58 0.00 0.00 32.23 31.83 2h6k h LYS 87 CO 0.57 0.00 -0.45 -0.51 -1.08 0.00 0.00 179.45 177.98 2h6k s LEU 88 N -4.68 1.62 0.80 2.94 1.43 -1.26 -4.96 118.68 114.57 2h6k s LEU 88 Ca 0.05 -1.71 -0.15 0.00 -1.03 0.00 0.00 54.13 51.29 2h6k s LEU 88 Cb 0.12 0.68 -0.01 0.00 0.03 0.00 0.00 46.19 47.01 2h6k s LEU 88 CO 0.73 -1.09 0.54 0.61 0.23 0.00 0.00 176.35 177.38 2h6k n GLY 89 N -0.60 -1.56 3.37 -3.19 0.00 -1.26 -4.44 105.19 97.50 2h6k n GLY 89 Ca 0.06 -0.51 -0.33 0.00 0.00 0.00 0.00 46.02 45.25 2h6k n GLY 89 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2h6k s ILE 90 N -2.08 2.82 -0.45 -0.61 1.01 -0.65 -1.01 121.20 120.23 2h6k s ILE 90 Ca 0.63 -0.77 0.22 0.00 0.00 0.00 0.00 60.65 60.73 2h6k s ILE 90 Cb -0.30 -2.14 -0.29 0.00 0.01 0.00 0.00 42.46 39.75 2h6k s ILE 90 CO 0.60 0.55 0.67 -1.20 0.00 0.00 0.00 174.94 175.57 2h6k n SER 91 N 3.15 0.44 -3.54 3.58 7.64 -0.10 -3.85 113.62 120.94 2h6k n SER 91 Ca -0.18 -0.42 -0.12 0.00 1.01 0.00 0.00 58.87 59.16 2h6k n SER 91 Cb 0.53 1.54 -0.05 0.00 -1.01 0.00 0.00 64.21 65.22 2h6k n SER 91 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2h6k s ASP 92 N -3.87 -0.44 0.08 6.43 2.15 -1.23 -4.46 116.67 115.33 2h6k s ASP 92 Ca -0.01 0.38 0.02 0.00 0.43 0.00 0.00 52.55 53.36 2h6k s ASP 92 Cb 0.15 0.39 -0.04 0.00 -0.30 0.00 0.00 42.92 43.12 2h6k s ASP 92 CO 0.89 -0.49 -0.07 0.68 -0.17 0.00 0.00 175.17 176.02 2h6k s VAL 93 N -1.65 0.60 -0.05 1.11 -7.23 -1.26 -1.25 120.40 110.66 2h6k s VAL 93 Ca -0.02 -1.67 -0.19 0.00 -1.81 0.00 0.00 61.98 58.29 2h6k s VAL 93 Cb -0.00 -1.34 0.04 0.00 0.56 0.00 0.00 36.38 35.63 2h6k s VAL 93 CO 0.01 -0.74 0.42 0.00 -0.31 0.00 0.00 175.10 174.47 2h6k s ALA 94 N -2.99 -1.07 -0.03 1.32 0.00 -0.04 -4.87 121.76 114.08 2h6k s ALA 94 Ca 0.05 0.73 -0.04 0.00 0.00 0.00 0.00 51.96 52.70 2h6k s ALA 94 Cb 0.01 -0.10 -0.04 0.00 0.00 0.00 0.00 23.12 22.99 2h6k s ALA 94 CO -0.04 -0.27 0.19 -1.58 0.00 0.00 0.00 175.76 174.06 2h6k s TRP 95 N -0.98 3.57 0.66 0.00 0.52 -1.26 -0.67 118.94 120.77 2h6k s TRP 95 Ca -0.10 0.43 -0.14 0.00 0.02 0.00 0.00 56.10 56.31 2h6k s TRP 95 Cb -0.04 -1.88 0.00 0.00 -1.15 0.00 0.00 33.47 30.40 2h6k s TRP 95 CO 0.05 0.66 1.09 0.45 0.02 0.00 0.00 176.95 179.22 2h6k s SER 96 N -1.69 5.18 0.61 2.95 0.15 0.13 -4.58 113.70 116.46 2h6k s SER 96 Ca 0.25 1.91 0.32 0.00 0.70 0.00 0.00 55.95 59.12 2h6k s SER 96 Cb -0.13 -2.54 1.83 0.00 -1.71 0.00 0.00 66.02 63.47 2h6k s SER 96 CO 0.15 -1.58 2.15 0.77 1.20 0.00 0.00 173.24 175.93 2h6k h SER 97 N -0.11 0.00 0.02 5.45 4.64 -1.86 -1.26 113.55 120.43 2h6k h SER 97 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 2h6k h SER 97 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2h6k h SER 97 CO 0.55 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.61 2h6k n ASP 98 N -3.55 0.00 -1.52 4.97 5.68 -1.26 -4.85 116.55 116.02 2h6k n ASP 98 Ca -0.00 -0.79 -0.15 0.00 -0.50 0.00 0.00 54.79 53.35 2h6k n ASP 98 Cb 0.25 -0.01 -0.06 0.00 -1.14 0.00 0.00 41.12 40.16 2h6k n ASP 98 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 2h6k n SER 99 N -1.01 -4.03 0.00 -1.12 7.64 -0.48 -4.75 113.62 109.88 2h6k n SER 99 Ca 0.19 0.35 0.00 0.00 1.01 0.00 0.00 58.87 60.43 2h6k n SER 99 Cb 0.09 -3.67 0.00 0.00 -1.01 0.00 0.00 64.21 59.62 2h6k n SER 99 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2h6k n ASN 100 N -0.82 3.47 -4.77 6.43 2.85 -1.26 -4.98 115.26 116.18 2h6k n ASN 100 Ca -0.15 0.00 -0.39 0.00 -0.11 0.00 0.00 54.58 53.93 2h6k n ASN 100 Cb 0.51 0.09 -0.06 0.00 1.24 0.00 0.00 39.78 41.56 2h6k n ASN 100 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 2h6k s LEU 101 N -4.37 4.56 0.01 1.20 1.43 -1.26 -0.78 118.68 119.47 2h6k s LEU 101 Ca 0.00 1.71 0.05 0.00 -1.03 0.00 0.00 54.13 54.87 2h6k s LEU 101 Cb 0.00 -3.46 -0.02 0.00 0.03 0.00 0.00 46.19 42.74 2h6k s LEU 101 CO 0.00 0.16 -0.16 -0.22 0.23 0.00 0.00 176.35 176.36 2h6k s LEU 102 N -1.32 2.08 0.02 1.79 2.96 -0.61 -0.69 118.68 122.91 2h6k s LEU 102 Ca 0.39 -0.36 0.06 0.00 -0.22 0.00 0.00 54.13 54.00 2h6k s LEU 102 Cb -0.23 -0.79 -0.03 0.00 0.50 0.00 0.00 46.19 45.64 2h6k s LEU 102 CO 0.27 0.15 -0.17 0.54 -1.32 0.00 0.00 176.35 175.82 2h6k s VAL 103 N -0.54 2.86 0.07 1.68 0.11 0.15 -0.18 120.40 124.55 2h6k s VAL 103 Ca 0.05 -1.07 0.07 0.00 -2.93 0.00 0.00 61.98 58.10 2h6k s VAL 103 Cb -0.07 -2.18 -0.03 0.00 -1.53 0.00 0.00 36.38 32.57 2h6k s VAL 103 CO 0.00 0.40 -0.20 -0.94 -3.33 0.00 0.00 175.10 171.03 2h6k s SER 104 N -1.27 2.37 -0.18 3.54 1.04 -0.61 -0.86 113.70 117.74 2h6k s SER 104 Ca 0.14 -0.60 0.00 0.00 0.48 0.00 0.00 55.95 55.97 2h6k s SER 104 Cb -0.11 -0.15 0.01 0.00 0.10 0.00 0.00 66.02 65.87 2h6k s SER 104 CO 0.04 0.08 -0.16 0.00 0.98 0.00 0.00 173.24 174.19 2h6k s ALA 105 N -1.01 2.46 0.18 5.32 0.00 -0.38 -2.02 121.76 126.30 2h6k s ALA 105 Ca 0.06 -1.14 0.09 0.00 0.00 0.00 0.00 51.96 50.97 2h6k s ALA 105 Cb -0.09 -1.27 -0.04 0.00 0.00 0.00 0.00 23.12 21.71 2h6k s ALA 105 CO 0.03 -0.23 -0.19 0.45 0.00 0.00 0.00 175.76 175.81 2h6k s SER 106 N 1.13 2.90 0.53 0.00 0.15 -0.80 -0.92 113.70 116.68 2h6k s SER 106 Ca 0.01 -0.88 0.35 0.00 0.70 0.00 0.00 55.95 56.13 2h6k s SER 106 Cb -0.14 -0.19 1.86 0.00 -1.71 0.00 0.00 66.02 65.84 2h6k s SER 106 CO -0.06 -0.00 2.08 0.44 1.20 0.00 0.00 173.24 176.90 2h6k h ASP 107 N 3.14 0.00 0.00 5.45 3.32 -1.25 -0.79 116.42 126.29 2h6k h ASP 107 Ca -0.43 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.62 2h6k h ASP 107 Cb 1.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.76 2h6k h ASP 107 CO 0.51 0.00 0.00 -0.90 -1.72 0.00 0.00 179.24 177.13 2h6k n ASP 108 N -2.78 0.00 0.00 6.45 5.68 -1.26 -4.43 116.55 120.21 2h6k n ASP 108 Ca -0.02 -1.11 0.00 0.00 -0.50 0.00 0.00 54.79 53.16 2h6k n ASP 108 Cb 0.09 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.07 2h6k n ASP 108 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2h6k n LYS 109 N -0.67 -0.03 -4.26 0.11 5.02 -0.90 -5.02 118.16 112.41 2h6k n LYS 109 Ca 0.05 0.01 -0.24 0.00 -2.02 0.00 0.00 58.31 56.11 2h6k n LYS 109 Cb 0.02 -2.80 -0.08 0.00 -0.02 0.00 0.00 35.03 32.16 2h6k n LYS 109 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2h6k s THR 110 N -2.97 2.90 0.18 -0.18 -4.23 -1.25 -4.09 115.64 105.99 2h6k s THR 110 Ca 0.00 -1.89 0.08 0.00 -1.18 0.00 0.00 61.69 58.70 2h6k s THR 110 Cb 0.00 -2.85 -0.04 0.00 1.34 0.00 0.00 72.50 70.95 2h6k s THR 110 CO 0.00 -0.23 -0.02 -0.76 -0.54 0.00 0.00 174.62 173.07 2h6k s LEU 111 N -3.74 3.25 -0.01 4.79 1.02 -0.99 -1.90 118.68 121.10 2h6k s LEU 111 Ca 0.35 -0.44 0.06 0.00 0.02 0.00 0.00 54.13 54.11 2h6k s LEU 111 Cb -0.02 -1.90 -0.01 0.00 0.02 0.00 0.00 46.19 44.27 2h6k s LEU 111 CO 0.20 0.09 -0.18 -0.54 0.02 0.00 0.00 176.35 175.94 2h6k s LYS 112 N -2.97 1.41 -0.20 1.70 1.02 -0.86 -0.03 119.74 119.82 2h6k s LYS 112 Ca 0.27 -0.65 -0.09 0.00 0.02 0.00 0.00 55.97 55.51 2h6k s LYS 112 Cb -0.09 -1.38 -0.05 0.00 -0.52 0.00 0.00 37.83 35.79 2h6k s LYS 112 CO 0.18 0.38 0.12 0.42 -0.92 0.00 0.00 175.35 175.52 2h6k s ILE 113 N -0.45 5.30 0.06 2.17 1.01 -0.11 -1.57 121.20 127.61 2h6k s ILE 113 Ca 0.07 0.15 0.09 0.00 0.00 0.00 0.00 60.65 60.96 2h6k s ILE 113 Cb -0.07 -3.41 -0.03 0.00 0.01 0.00 0.00 42.46 38.96 2h6k s ILE 113 CO -0.00 0.45 -0.26 0.26 0.00 0.00 0.00 174.94 175.38 2h6k s TRP 114 N 0.33 2.29 -0.45 3.97 0.52 0.75 0.13 118.94 126.47 2h6k s TRP 114 Ca 0.07 -0.41 -0.21 0.00 0.02 0.00 0.00 56.10 55.58 2h6k s TRP 114 Cb -0.11 -1.35 0.03 0.00 -1.15 0.00 0.00 33.47 30.89 2h6k s TRP 114 CO -0.02 0.16 0.66 0.34 0.02 0.00 0.00 176.95 178.12 2h6k s ASP 115 N -1.38 6.31 0.35 2.95 -1.08 -0.18 -1.57 116.67 122.08 2h6k s ASP 115 Ca 0.12 -0.41 0.14 0.00 -0.52 0.00 0.00 52.55 51.88 2h6k s ASP 115 Cb -0.10 -2.32 0.66 0.00 -1.46 0.00 0.00 42.92 39.70 2h6k s ASP 115 CO 0.03 -0.82 1.77 0.58 0.52 0.00 0.00 175.17 177.24 2h6k h VAL 116 N 5.89 1.20 -0.15 1.11 2.07 -1.27 0.64 116.25 125.73 2h6k h VAL 116 Ca -0.26 -1.51 -0.09 0.00 0.82 0.00 0.00 66.70 65.67 2h6k h VAL 116 Cb 1.09 1.84 -0.01 0.00 -1.52 0.00 0.00 31.29 32.69 2h6k h VAL 116 CO 0.92 0.42 -0.30 0.77 0.02 0.00 0.00 177.57 179.39 2h6k h SER 117 N 0.00 0.30 0.00 0.57 4.64 -1.93 -3.17 113.55 113.96 2h6k h SER 117 Ca -0.00 -0.10 -0.04 0.00 -0.47 0.00 0.00 61.79 61.17 2h6k h SER 117 Cb 0.80 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.80 2h6k h SER 117 CO 0.06 0.60 -1.88 -1.54 -0.87 0.00 0.00 176.83 173.20 2h6k n SER 118 N -4.11 0.81 0.00 4.97 3.41 -1.06 -4.99 113.62 112.65 2h6k n SER 118 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 2h6k n SER 118 Cb 0.41 1.73 0.00 0.00 -0.26 0.00 0.00 64.21 66.09 2h6k n SER 118 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2h6k n GLY 119 N 1.52 0.56 3.80 5.00 0.00 0.22 -5.03 105.19 111.26 2h6k n GLY 119 Ca -0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.59 2h6k n GLY 119 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2h6k s LYS 120 N -0.04 4.35 -0.20 1.61 1.02 -1.14 -4.68 119.74 120.66 2h6k s LYS 120 Ca 0.00 0.96 -0.29 0.00 0.02 0.00 0.00 55.97 56.66 2h6k s LYS 120 Cb 0.00 -3.00 -0.01 0.00 -0.52 0.00 0.00 37.83 34.30 2h6k s LYS 120 CO 0.00 0.45 1.26 0.00 -0.92 0.00 0.00 175.35 176.14 2h6k h LEU 122 N 10.00 0.23 -7.10 0.00 3.38 -0.66 -3.48 115.31 117.68 2h6k h LEU 122 Ca -0.26 -0.39 0.08 0.00 0.09 0.00 0.00 57.88 57.40 2h6k h LEU 122 Cb 1.10 -0.08 -0.13 0.00 0.09 0.00 0.00 40.66 41.64 2h6k h LEU 122 CO 0.99 1.34 0.41 -1.59 0.09 0.00 0.00 178.44 179.68 2h6k s LYS 123 N -2.61 1.00 -0.15 1.13 -2.85 -1.17 -5.00 119.74 110.10 2h6k s LYS 123 Ca -0.09 -0.40 0.01 0.00 -1.00 0.00 0.00 55.97 54.49 2h6k s LYS 123 Cb 0.07 0.44 0.00 0.00 -2.06 0.00 0.00 37.83 36.29 2h6k s LYS 123 CO 0.83 -0.44 -0.18 0.99 0.10 0.00 0.00 175.35 176.64 2h6k s THR 124 N -3.32 2.46 -0.41 3.79 2.01 -1.26 -0.94 115.64 117.97 2h6k s THR 124 Ca 0.05 -0.85 -0.18 0.00 0.31 0.00 0.00 61.69 61.02 2h6k s THR 124 Cb -0.01 -2.02 0.02 0.00 0.01 0.00 0.00 72.50 70.50 2h6k s THR 124 CO -0.08 0.53 0.49 -0.76 -0.69 0.00 0.00 174.62 174.11 2h6k s LEU 125 N 0.76 4.68 -0.04 4.42 1.43 0.96 -4.97 118.68 125.92 2h6k s LEU 125 Ca -0.07 -0.48 0.05 0.00 -1.03 0.00 0.00 54.13 52.60 2h6k s LEU 125 Cb -0.16 -2.50 -0.02 0.00 0.03 0.00 0.00 46.19 43.55 2h6k s LEU 125 CO 0.00 -0.60 -0.18 -0.54 0.23 0.00 0.00 176.35 175.25 2h6k s LYS 126 N 2.34 2.38 0.00 1.70 1.02 -1.26 -2.36 119.74 123.55 2h6k s LYS 126 Ca 0.16 -0.78 0.00 0.00 0.02 0.00 0.00 55.97 55.37 2h6k s LYS 126 Cb -0.16 -2.26 0.00 0.00 -0.52 0.00 0.00 37.83 34.89 2h6k s LYS 126 CO 0.15 0.59 0.00 0.41 -0.92 0.00 0.00 175.35 175.58 2h6k n GLY 127 N 2.38 2.04 3.75 -3.33 0.00 -1.26 -4.85 105.19 103.91 2h6k n GLY 127 Ca -0.17 -0.16 -0.38 0.00 0.00 0.00 0.00 46.02 45.31 2h6k n GLY 127 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2h6k s HIS 128 N 0.00 2.25 -1.65 1.61 3.76 -1.26 -4.94 115.29 115.07 2h6k s HIS 128 Ca 0.00 1.42 0.17 0.00 -0.15 0.00 0.00 55.06 56.50 2h6k s HIS 128 Cb 0.00 -3.73 0.40 0.00 1.11 0.00 0.00 32.58 30.35 2h6k s HIS 128 CO 0.00 -2.81 1.32 -1.13 -0.85 0.00 0.00 174.74 171.27 2h6k n SER 129 N -1.30 3.22 -2.35 1.40 3.41 -1.26 -4.88 113.62 111.86 2h6k n SER 129 Ca 0.12 -1.93 -0.07 0.00 -0.26 0.00 0.00 58.87 56.72 2h6k n SER 129 Cb 0.46 -0.27 0.01 0.00 -0.26 0.00 0.00 64.21 64.15 2h6k n SER 129 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2h6k n ASN 130 N 1.08 -1.57 -4.55 4.04 2.85 -1.26 -4.93 115.26 110.90 2h6k n ASN 130 Ca 0.16 -2.22 -0.50 0.00 -0.11 0.00 0.00 54.58 51.92 2h6k n ASN 130 Cb 0.51 2.66 -0.04 0.00 1.24 0.00 0.00 39.78 44.14 2h6k n ASN 130 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 2h6k n TYR 131 N -0.40 1.07 -3.32 1.20 4.01 -1.26 -4.41 117.16 114.05 2h6k n TYR 131 Ca -0.05 0.75 -0.39 0.00 -0.16 0.00 0.00 57.90 58.05 2h6k n TYR 131 Cb 0.44 -2.23 -0.07 0.00 -0.31 0.00 0.00 39.34 37.17 2h6k n TYR 131 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 2h6k s VAL 132 N -0.26 5.15 -0.13 -0.72 1.01 -0.35 -0.72 120.40 124.38 2h6k s VAL 132 Ca 0.74 0.83 0.13 0.00 0.00 0.00 0.00 61.98 63.67 2h6k s VAL 132 Cb -0.90 -3.78 -0.18 0.00 0.00 0.00 0.00 36.38 31.52 2h6k s VAL 132 CO 0.53 0.21 0.08 0.33 0.00 0.00 0.00 175.10 176.26 2h6k n PHE 133 N 4.66 0.00 -3.72 5.22 -0.00 -0.03 -3.05 117.46 120.54 2h6k n PHE 133 Ca -0.07 0.00 -0.14 0.00 -0.00 0.00 0.00 57.45 57.24 2h6k n PHE 133 Cb 0.51 -0.66 -0.08 0.00 -0.00 0.00 0.00 39.48 39.25 2h6k n PHE 133 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2h6k s ASN 136 N -2.77 -0.48 0.36 0.00 0.01 -0.58 -4.66 114.94 106.82 2h6k s ASN 136 Ca 0.02 0.74 -0.13 0.00 -0.71 0.00 0.00 52.86 52.78 2h6k s ASN 136 Cb 0.01 0.69 -0.08 0.00 0.41 0.00 0.00 41.25 42.28 2h6k s ASN 136 CO -0.12 -0.29 0.76 -0.36 -1.51 0.00 0.00 177.10 175.58 2h6k s PHE 137 N -0.42 3.41 0.73 2.20 0.08 -1.26 -0.52 117.98 122.20 2h6k s PHE 137 Ca -0.01 1.16 -0.11 0.00 0.12 0.00 0.00 56.93 58.09 2h6k s PHE 137 Cb -0.03 -2.51 0.03 0.00 -0.57 0.00 0.00 43.02 39.94 2h6k s PHE 137 CO -0.01 -0.01 1.08 0.54 -0.10 0.00 0.00 175.22 176.72 2h6k s ASN 138 N -2.67 5.10 0.36 1.36 4.22 -0.58 -4.73 114.94 118.00 2h6k s ASN 138 Ca 0.53 1.44 0.09 0.00 -2.14 0.00 0.00 52.86 52.78 2h6k s ASN 138 Cb -0.10 -2.26 0.84 0.00 1.28 0.00 0.00 41.25 41.00 2h6k s ASN 138 CO 0.24 -1.60 1.86 -0.65 -2.04 0.00 0.00 177.10 174.91 2h6k h PRO 139 N -0.83 0.65 0.00 3.55 0.11 -1.87 -0.20 132.00 133.42 2h6k h PRO 139 Ca -0.45 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.60 2h6k h PRO 139 Cb 1.24 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 2h6k h PRO 139 CO 0.59 0.43 -0.07 1.96 -0.21 0.00 0.00 178.00 180.70 2h6k h GLN 140 N 0.67 0.00 -2.89 1.05 7.50 -1.93 -3.43 115.11 116.07 2h6k h GLN 140 Ca 0.47 0.00 -0.40 0.00 0.50 0.00 0.00 58.65 59.22 2h6k h GLN 140 Cb 0.79 0.00 -0.03 0.00 0.05 0.00 0.00 27.48 28.29 2h6k h GLN 140 CO -0.22 0.07 -0.49 0.43 -1.50 0.00 0.00 178.83 177.12 2h6k n SER 141 N -3.35 -5.63 -0.50 1.46 7.64 -0.09 -4.89 113.62 108.26 2h6k n SER 141 Ca -0.01 0.06 0.10 0.00 1.01 0.00 0.00 58.87 60.03 2h6k n SER 141 Cb 0.24 -4.73 0.00 0.00 -1.01 0.00 0.00 64.21 58.72 2h6k n SER 141 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 2h6k n ASN 142 N -1.91 2.01 -4.16 6.43 6.94 -1.26 -4.88 115.26 118.43 2h6k n ASN 142 Ca -0.23 -1.50 -0.16 0.00 -0.02 0.00 0.00 54.58 52.67 2h6k n ASN 142 Cb 0.68 0.44 -0.11 0.00 -2.36 0.00 0.00 39.78 38.42 2h6k n ASN 142 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 2h6k s LEU 143 N -2.33 2.34 -0.02 -4.53 1.43 -1.26 -1.63 118.68 112.68 2h6k s LEU 143 Ca 0.18 -0.70 0.05 0.00 -1.03 0.00 0.00 54.13 52.63 2h6k s LEU 143 Cb 0.17 -0.36 -0.01 0.00 0.03 0.00 0.00 46.19 46.02 2h6k s LEU 143 CO 0.51 -0.18 -0.19 -0.63 0.23 0.00 0.00 176.35 176.09 2h6k s ILE 144 N -1.85 1.50 -0.06 -0.59 1.01 -0.79 -1.53 121.20 118.89 2h6k s ILE 144 Ca 0.00 -0.80 0.01 0.00 0.00 0.00 0.00 60.65 59.87 2h6k s ILE 144 Cb -0.07 -1.26 -0.03 0.00 0.01 0.00 0.00 42.46 41.12 2h6k s ILE 144 CO 0.01 0.43 -0.08 0.54 0.00 0.00 0.00 174.94 175.84 2h6k s VAL 145 N -0.33 3.62 0.05 2.92 0.11 0.32 -0.65 120.40 126.45 2h6k s VAL 145 Ca 0.04 -0.54 0.03 0.00 -2.93 0.00 0.00 61.98 58.59 2h6k s VAL 145 Cb -0.08 -2.49 -0.03 0.00 -1.53 0.00 0.00 36.38 32.25 2h6k s VAL 145 CO 0.00 0.57 -0.10 -0.94 -3.33 0.00 0.00 175.10 171.30 2h6k s SER 146 N -0.87 1.16 0.07 3.54 1.04 -0.49 -1.52 113.70 116.62 2h6k s SER 146 Ca 0.13 -0.57 0.08 0.00 0.48 0.00 0.00 55.95 56.06 2h6k s SER 146 Cb -0.11 0.00 -0.03 0.00 0.10 0.00 0.00 66.02 65.98 2h6k s SER 146 CO 0.02 -0.15 -0.21 -0.83 0.98 0.00 0.00 173.24 173.05 2h6k s GLY 147 N -1.63 1.17 0.09 7.32 0.00 -0.50 -1.59 107.32 112.19 2h6k s GLY 147 Ca -0.07 -1.13 0.01 0.00 0.00 0.00 0.00 44.72 43.53 2h6k s GLY 147 CO 0.01 -1.08 -0.03 -0.45 0.00 0.00 0.00 173.10 171.54 2h6k s SER 148 N -1.45 0.85 0.34 1.64 0.15 -1.03 -0.85 113.70 113.35 2h6k s SER 148 Ca 0.07 -1.04 0.24 0.00 0.70 0.00 0.00 55.95 55.92 2h6k s SER 148 Cb -0.09 0.15 1.24 0.00 -1.71 0.00 0.00 66.02 65.61 2h6k s SER 148 CO 0.03 -0.55 1.74 -0.26 1.20 0.00 0.00 173.24 175.40 2h6k h PHE 149 N 2.98 0.00 0.00 3.44 -1.00 -1.18 -1.60 116.94 119.58 2h6k h PHE 149 Ca -0.35 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.43 2h6k h PHE 149 Cb 1.16 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.72 2h6k h PHE 149 CO 0.55 0.00 0.00 -0.40 -1.61 0.00 0.00 178.31 176.85 2h6k n ASP 150 N -2.35 0.00 0.00 2.17 5.68 -1.26 -4.33 116.55 116.46 2h6k n ASP 150 Ca -0.01 -0.99 0.00 0.00 -0.50 0.00 0.00 54.79 53.29 2h6k n ASP 150 Cb 0.09 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.07 2h6k n ASP 150 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2h6k n GLU 151 N -0.85 -0.11 -4.17 0.11 1.02 -0.69 -5.01 120.64 110.93 2h6k n GLU 151 Ca 0.13 0.03 -0.23 0.00 -0.02 0.00 0.00 57.16 57.07 2h6k n GLU 151 Cb 0.06 -3.04 -0.06 0.00 -0.02 0.00 0.00 31.44 28.38 2h6k n GLU 151 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2h6k s SER 152 N -2.19 5.18 -0.14 1.62 1.04 -1.26 -2.01 113.70 115.94 2h6k s SER 152 Ca 0.00 -0.36 -0.02 0.00 0.48 0.00 0.00 55.95 56.04 2h6k s SER 152 Cb 0.00 -1.22 -0.02 0.00 0.10 0.00 0.00 66.02 64.88 2h6k s SER 152 CO 0.00 -0.01 -0.06 -0.69 0.98 0.00 0.00 173.24 173.46 2h6k s VAL 153 N -2.12 3.68 -0.01 5.02 1.01 -0.78 -2.48 120.40 124.73 2h6k s VAL 153 Ca 0.32 -0.44 0.05 0.00 0.00 0.00 0.00 61.98 61.91 2h6k s VAL 153 Cb -0.08 -2.59 -0.03 0.00 0.00 0.00 0.00 36.38 33.68 2h6k s VAL 153 CO 0.23 0.51 -0.17 -0.13 0.00 0.00 0.00 175.10 175.54 2h6k s ARG 154 N 0.25 2.30 -0.14 2.72 0.52 -0.62 0.10 118.95 124.08 2h6k s ARG 154 Ca -0.04 -0.83 0.01 0.00 -0.52 0.00 0.00 55.73 54.34 2h6k s ARG 154 Cb -0.14 -2.27 -0.00 0.00 0.52 0.00 0.00 34.95 33.05 2h6k s ARG 154 CO 0.03 0.58 -0.16 0.42 0.02 0.00 0.00 175.30 176.20 2h6k s ILE 155 N -0.80 2.63 0.04 1.52 1.01 -0.34 -1.40 121.20 123.86 2h6k s ILE 155 Ca 0.13 -0.79 0.09 0.00 0.00 0.00 0.00 60.65 60.07 2h6k s ILE 155 Cb -0.11 -2.09 -0.03 0.00 0.01 0.00 0.00 42.46 40.24 2h6k s ILE 155 CO 0.02 0.52 -0.25 0.26 0.00 0.00 0.00 174.94 175.50 2h6k s TRP 156 N 0.67 2.36 -0.32 3.97 0.52 0.17 0.03 118.94 126.34 2h6k s TRP 156 Ca -0.08 -0.39 -0.25 0.00 0.02 0.00 0.00 56.10 55.40 2h6k s TRP 156 Cb -0.16 -1.40 0.01 0.00 -1.15 0.00 0.00 33.47 30.77 2h6k s TRP 156 CO 0.02 0.14 0.89 0.34 0.02 0.00 0.00 176.95 178.37 2h6k s ASP 157 N -1.27 6.74 0.24 2.95 -1.08 0.06 -1.89 116.67 122.42 2h6k s ASP 157 Ca 0.12 0.74 -0.07 0.00 -0.52 0.00 0.00 52.55 52.82 2h6k s ASP 157 Cb -0.10 -2.45 0.23 0.00 -1.46 0.00 0.00 42.92 39.13 2h6k s ASP 157 CO 0.02 -0.73 1.91 0.58 0.52 0.00 0.00 175.17 177.47 2h6k h VAL 158 N 5.68 1.24 -0.32 1.11 2.07 -1.63 0.11 116.25 124.51 2h6k h VAL 158 Ca -0.23 -0.46 -0.12 0.00 0.82 0.00 0.00 66.70 66.71 2h6k h VAL 158 Cb 1.08 -0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 2h6k h VAL 158 CO 0.94 0.24 -0.25 0.50 0.02 0.00 0.00 177.57 179.02 2h6k h LYS 159 N 1.26 0.73 0.00 1.57 3.64 -1.93 -3.32 116.57 118.53 2h6k h LYS 159 Ca 0.34 -0.36 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2h6k h LYS 159 Cb -0.13 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.70 2h6k h LYS 159 CO -0.07 0.98 -1.71 0.25 -2.27 0.00 0.00 179.45 176.63 2h6k n THR 160 N -4.26 0.05 -0.98 1.00 -2.24 -1.21 -4.97 114.28 101.66 2h6k n THR 160 Ca -0.03 -0.41 0.00 0.00 -2.27 0.00 0.00 64.05 61.34 2h6k n THR 160 Cb 0.45 0.15 0.00 0.00 -2.10 0.00 0.00 70.33 68.84 2h6k n THR 160 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2h6k n GLY 161 N 1.30 0.51 3.83 3.38 0.00 0.02 -5.02 105.19 109.22 2h6k n GLY 161 Ca -0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.65 2h6k n GLY 161 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2h6k s LYS 162 N -0.29 4.11 -0.16 1.61 -0.14 -1.24 -4.68 119.74 118.96 2h6k s LYS 162 Ca 0.00 0.73 -0.29 0.00 -1.36 0.00 0.00 55.97 55.04 2h6k s LYS 162 Cb 0.00 -2.72 -0.01 0.00 -1.68 0.00 0.00 37.83 33.42 2h6k s LYS 162 CO 0.00 0.32 1.13 0.00 -0.76 0.00 0.00 175.35 176.04 2h6k h LEU 164 N 9.05 0.50 -7.56 0.00 3.38 -0.74 -3.48 115.31 116.46 2h6k h LEU 164 Ca -0.26 -0.94 -0.17 0.00 0.09 0.00 0.00 57.88 56.60 2h6k h LEU 164 Cb 1.11 -0.16 -0.25 0.00 0.09 0.00 0.00 40.66 41.45 2h6k h LEU 164 CO 0.94 1.81 -0.48 -0.54 0.09 0.00 0.00 178.44 180.26 2h6k s LYS 165 N -2.56 0.29 -0.24 1.13 1.02 -1.05 -5.00 119.74 113.32 2h6k s LYS 165 Ca -0.20 0.16 -0.01 0.00 0.02 0.00 0.00 55.97 55.94 2h6k s LYS 165 Cb 0.06 0.13 0.03 0.00 -0.52 0.00 0.00 37.83 37.53 2h6k s LYS 165 CO 0.80 -0.05 -0.08 0.99 -0.92 0.00 0.00 175.35 176.09 2h6k s THR 166 N -0.17 2.74 -0.18 2.17 2.01 -1.26 -1.20 115.64 119.75 2h6k s THR 166 Ca -0.03 -1.04 -0.14 0.00 0.31 0.00 0.00 61.69 60.80 2h6k s THR 166 Cb -0.02 -2.37 -0.05 0.00 0.01 0.00 0.00 72.50 70.07 2h6k s THR 166 CO 0.01 0.23 0.29 -0.76 -0.69 0.00 0.00 174.62 173.70 2h6k s LEU 167 N 1.31 4.22 -1.38 4.42 1.43 0.28 -4.97 118.68 123.98 2h6k s LEU 167 Ca 0.00 0.47 -0.15 0.00 -1.03 0.00 0.00 54.13 53.42 2h6k s LEU 167 Cb -0.16 -2.37 0.06 0.00 0.03 0.00 0.00 46.19 43.75 2h6k s LEU 167 CO -0.06 0.07 2.01 -0.81 0.23 0.00 0.00 176.35 177.79 2h6k n PRO 168 N 3.79 3.04 0.12 1.29 -0.04 -1.26 -1.86 135.00 140.09 2h6k n PRO 168 Ca -0.12 -2.94 -0.20 0.00 -0.04 0.00 0.00 63.50 60.20 2h6k n PRO 168 Cb 0.52 -3.32 -0.15 0.00 -0.04 0.00 0.00 33.50 30.51 2h6k n PRO 168 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2h6k h ALA 169 N 6.54 -0.02 -2.77 0.55 0.00 -1.90 -3.48 119.26 118.18 2h6k h ALA 169 Ca 0.51 -0.89 -0.25 0.00 0.00 0.00 0.00 54.91 54.28 2h6k h ALA 169 Cb 0.72 0.10 -0.12 0.00 0.00 0.00 0.00 17.79 18.50 2h6k h ALA 169 CO 1.70 0.86 -0.39 -1.01 0.00 0.00 0.00 179.25 180.41 2h6k s HIS 170 N -2.63 1.07 -0.16 0.00 3.76 -0.85 -5.02 115.29 111.46 2h6k s HIS 170 Ca -0.07 -1.27 0.18 0.00 -0.15 0.00 0.00 55.06 53.75 2h6k s HIS 170 Cb 0.06 -0.32 0.43 0.00 1.11 0.00 0.00 32.58 33.86 2h6k s HIS 170 CO 0.91 -0.87 1.31 -1.13 -0.85 0.00 0.00 174.74 174.11 2h6k n SER 171 N -0.76 3.23 -3.55 1.40 3.41 -1.26 -4.77 113.62 111.32 2h6k n SER 171 Ca 0.02 -3.06 -0.06 0.00 -0.26 0.00 0.00 58.87 55.52 2h6k n SER 171 Cb 0.63 -0.50 -0.00 0.00 -0.26 0.00 0.00 64.21 64.08 2h6k n SER 171 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2h6k s ASP 172 N -2.34 -0.14 0.30 4.04 1.01 -1.26 -4.88 116.67 113.40 2h6k s ASP 172 Ca 0.38 -0.67 -0.28 0.00 0.71 0.00 0.00 52.55 52.69 2h6k s ASP 172 Cb 0.32 0.64 -0.14 0.00 1.01 0.00 0.00 42.92 44.75 2h6k s ASP 172 CO 0.06 -1.23 1.05 -2.65 0.21 0.00 0.00 175.17 172.62 2h6k n PRO 173 N -0.52 1.46 -2.84 8.23 -0.02 -1.26 -4.36 135.00 135.70 2h6k n PRO 173 Ca -0.05 0.51 -0.42 0.00 -2.02 0.00 0.00 63.50 61.52 2h6k n PRO 173 Cb 0.60 -1.92 -0.04 0.00 -0.02 0.00 0.00 33.50 32.12 2h6k n PRO 173 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2h6k s VAL 174 N -1.05 4.65 -0.09 -1.45 1.01 -0.69 -2.18 120.40 120.61 2h6k s VAL 174 Ca 0.58 1.24 0.14 0.00 0.00 0.00 0.00 61.98 63.95 2h6k s VAL 174 Cb -0.68 -4.28 -0.10 0.00 0.00 0.00 0.00 36.38 31.32 2h6k s VAL 174 CO 0.60 -0.43 1.04 0.77 0.00 0.00 0.00 175.10 177.08 2h6k h SER 175 N 8.30 0.00 -5.00 3.32 4.64 -1.28 -3.37 113.55 120.16 2h6k h SER 175 Ca -0.23 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.00 2h6k h SER 175 Cb 1.08 0.00 -0.19 0.00 -0.31 0.00 0.00 62.40 62.98 2h6k h SER 175 CO 0.95 0.67 -0.03 0.00 -0.87 0.00 0.00 176.83 177.55 2h6k s ALA 176 N -2.86 -1.28 -0.05 5.18 0.00 -1.24 -4.75 121.76 116.75 2h6k s ALA 176 Ca -0.01 0.78 -0.05 0.00 0.00 0.00 0.00 51.96 52.69 2h6k s ALA 176 Cb 0.08 0.09 0.01 0.00 0.00 0.00 0.00 23.12 23.31 2h6k s ALA 176 CO 0.80 -0.35 0.14 0.14 0.00 0.00 0.00 175.76 176.49 2h6k s VAL 177 N -1.46 -0.00 -0.19 0.00 -7.23 -1.26 -2.03 120.40 108.24 2h6k s VAL 177 Ca -0.11 0.00 -0.17 0.00 -1.81 0.00 0.00 61.98 59.89 2h6k s VAL 177 Cb -0.02 -0.20 0.05 0.00 0.56 0.00 0.00 36.38 36.77 2h6k s VAL 177 CO 0.06 0.00 0.50 -2.28 -0.31 0.00 0.00 175.10 173.07 2h6k s HIS 178 N 0.07 -0.58 0.26 2.82 5.04 -0.63 -4.61 115.29 117.67 2h6k s HIS 178 Ca -0.00 1.38 -0.11 0.00 -1.54 0.00 0.00 55.06 54.78 2h6k s HIS 178 Cb -0.01 0.22 -0.08 0.00 0.04 0.00 0.00 32.58 32.75 2h6k s HIS 178 CO 0.00 -0.29 0.62 -0.06 -2.34 0.00 0.00 174.74 172.67 2h6k s PHE 179 N 0.45 3.41 0.61 3.88 0.08 -1.26 -1.22 117.98 123.93 2h6k s PHE 179 Ca -0.01 0.99 -0.10 0.00 0.12 0.00 0.00 56.93 57.92 2h6k s PHE 179 Cb -0.04 -2.35 0.14 0.00 -0.57 0.00 0.00 43.02 40.20 2h6k s PHE 179 CO -0.02 0.20 0.75 0.27 -0.10 0.00 0.00 175.22 176.32 2h6k n ASN 180 N -0.24 -0.37 0.18 1.36 6.94 -0.57 -4.77 115.26 117.80 2h6k n ASN 180 Ca 0.02 -1.19 0.14 0.00 -0.02 0.00 0.00 54.58 53.53 2h6k n ASN 180 Cb 0.53 -0.60 0.71 0.00 -2.36 0.00 0.00 39.78 38.06 2h6k n ASN 180 CO 0.00 0.00 0.00 -0.09 -1.03 0.00 0.00 177.26 176.14 2h6k h ARG 181 N 0.00 0.00 -0.13 -3.83 2.43 -1.87 -2.07 114.38 108.91 2h6k h ARG 181 Ca -0.25 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.92 2h6k h ARG 181 Cb 0.71 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.26 2h6k h ARG 181 CO 0.17 0.00 0.00 -0.40 -1.51 0.00 0.00 179.97 178.23 2h6k n ASP 182 N -4.31 2.41 0.00 -3.80 5.75 -1.26 -4.79 116.55 110.55 2h6k n ASP 182 Ca 0.01 -2.12 0.00 0.00 -0.01 0.00 0.00 54.79 52.67 2h6k n ASP 182 Cb 0.27 -0.13 0.00 0.00 -1.03 0.00 0.00 41.12 40.23 2h6k n ASP 182 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2h6k n GLY 183 N -0.23 0.56 0.20 6.12 0.00 -0.78 -4.82 105.19 106.24 2h6k n GLY 183 Ca 0.06 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.16 2h6k n GLY 183 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2h6k h SER 184 N 0.00 0.00 -3.98 1.61 4.64 -1.94 -3.43 113.55 110.44 2h6k h SER 184 Ca 0.00 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.73 2h6k h SER 184 Cb 0.12 0.00 -0.21 0.00 -0.31 0.00 0.00 62.40 62.00 2h6k h SER 184 CO 0.00 0.29 -0.83 -0.76 -0.87 0.00 0.00 176.83 174.66 2h6k s LEU 185 N -6.63 2.33 -0.04 5.97 1.43 -1.26 -1.27 118.68 119.20 2h6k s LEU 185 Ca 0.02 -0.73 0.06 0.00 -1.03 0.00 0.00 54.13 52.45 2h6k s LEU 185 Cb 0.09 -0.97 -0.01 0.00 0.03 0.00 0.00 46.19 45.33 2h6k s LEU 185 CO 0.67 0.08 -0.24 -0.63 0.23 0.00 0.00 176.35 176.46 2h6k s ILE 186 N -1.28 1.92 -0.10 -0.59 1.01 -0.43 -1.51 121.20 120.21 2h6k s ILE 186 Ca 0.10 -1.01 -0.02 0.00 0.00 0.00 0.00 60.65 59.73 2h6k s ILE 186 Cb -0.09 -1.62 -0.03 0.00 0.01 0.00 0.00 42.46 40.73 2h6k s ILE 186 CO 0.05 0.54 -0.01 0.54 0.00 0.00 0.00 174.94 176.06 2h6k s VAL 187 N -0.25 4.16 0.08 2.92 0.11 -0.35 0.13 120.40 127.19 2h6k s VAL 187 Ca 0.00 -0.30 0.06 0.00 -2.93 0.00 0.00 61.98 58.81 2h6k s VAL 187 Cb -0.12 -2.76 -0.03 0.00 -1.53 0.00 0.00 36.38 31.94 2h6k s VAL 187 CO 0.02 0.58 -0.16 -0.94 -3.33 0.00 0.00 175.10 171.27 2h6k s SER 188 N -0.59 1.90 0.15 3.54 1.04 -0.29 -1.60 113.70 117.84 2h6k s SER 188 Ca 0.10 -0.63 0.06 0.00 0.48 0.00 0.00 55.95 55.96 2h6k s SER 188 Cb -0.12 -0.08 -0.04 0.00 0.10 0.00 0.00 66.02 65.88 2h6k s SER 188 CO 0.02 -0.03 -0.13 -0.94 0.98 0.00 0.00 173.24 173.14 2h6k s SER 189 N -1.75 2.05 0.06 7.02 1.04 -0.86 -1.23 113.70 120.03 2h6k s SER 189 Ca 0.00 -0.92 -0.15 0.00 0.48 0.00 0.00 55.95 55.36 2h6k s SER 189 Cb -0.10 -0.06 0.03 0.00 0.10 0.00 0.00 66.02 65.98 2h6k s SER 189 CO 0.03 -0.21 0.35 -0.55 0.98 0.00 0.00 173.24 173.84 2h6k s SER 190 N -2.86 -0.19 0.37 7.02 0.15 -0.97 -0.91 113.70 116.31 2h6k s SER 190 Ca 0.14 -0.16 0.23 0.00 0.70 0.00 0.00 55.95 56.86 2h6k s SER 190 Cb -0.02 0.40 1.24 0.00 -1.71 0.00 0.00 66.02 65.93 2h6k s SER 190 CO 0.03 -0.67 1.68 1.88 1.20 0.00 0.00 173.24 177.36 2h6k h TYR 191 N 3.01 0.00 0.00 3.44 0.05 -1.52 -1.48 116.97 120.47 2h6k h TYR 191 Ca -0.32 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.46 2h6k h TYR 191 Cb 1.21 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.95 2h6k h TYR 191 CO 0.42 0.00 0.00 -0.40 -1.05 0.00 0.00 178.16 177.13 2h6k n ASP 192 N -2.32 0.00 0.00 3.88 5.68 -1.26 -4.37 116.55 118.15 2h6k n ASP 192 Ca -0.02 0.31 0.00 0.00 -0.50 0.00 0.00 54.79 54.58 2h6k n ASP 192 Cb 0.09 -0.40 0.00 0.00 -1.14 0.00 0.00 41.12 39.67 2h6k n ASP 192 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2h6k n GLY 193 N 0.00 0.57 3.80 6.12 0.00 -0.69 -4.96 105.19 110.04 2h6k n GLY 193 Ca 0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 2h6k n GLY 193 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2h6k s LEU 194 N 0.00 3.91 -0.08 0.99 1.43 -1.25 -4.51 118.68 119.16 2h6k s LEU 194 Ca 0.00 0.04 0.03 0.00 -1.03 0.00 0.00 54.13 53.17 2h6k s LEU 194 Cb 0.00 -2.57 -0.02 0.00 0.03 0.00 0.00 46.19 43.63 2h6k s LEU 194 CO 0.00 0.17 -0.17 0.00 0.23 0.00 0.00 176.35 176.58 2h6k s ARG 196 N -0.21 1.24 -0.16 0.00 0.52 -0.37 -0.23 118.95 119.73 2h6k s ARG 196 Ca -0.00 -0.75 -0.05 0.00 -0.52 0.00 0.00 55.73 54.42 2h6k s ARG 196 Cb -0.13 -1.26 -0.03 0.00 0.52 0.00 0.00 34.95 34.05 2h6k s ARG 196 CO 0.03 0.33 -0.01 0.42 0.02 0.00 0.00 175.30 176.09 2h6k s ILE 197 N -0.64 4.17 0.01 1.52 -1.09 0.30 -1.14 121.20 124.32 2h6k s ILE 197 Ca 0.05 -0.26 0.08 0.00 -2.23 0.00 0.00 60.65 58.29 2h6k s ILE 197 Cb -0.08 -2.84 -0.03 0.00 -1.58 0.00 0.00 42.46 37.94 2h6k s ILE 197 CO 0.01 0.49 -0.24 0.26 -1.23 0.00 0.00 174.94 174.22 2h6k s TRP 198 N 0.32 2.38 -0.32 3.97 0.52 0.12 0.28 118.94 126.21 2h6k s TRP 198 Ca -0.02 -0.38 -0.28 0.00 0.02 0.00 0.00 56.10 55.44 2h6k s TRP 198 Cb -0.14 -1.46 0.01 0.00 -1.15 0.00 0.00 33.47 30.74 2h6k s TRP 198 CO 0.02 0.09 1.04 0.34 0.02 0.00 0.00 176.95 178.45 2h6k s ASP 199 N -1.00 6.90 0.16 2.95 2.15 0.65 -1.32 116.67 127.15 2h6k s ASP 199 Ca 0.11 1.01 -0.17 0.00 0.43 0.00 0.00 52.55 53.94 2h6k s ASP 199 Cb -0.10 -2.53 0.07 0.00 -0.30 0.00 0.00 42.92 40.06 2h6k s ASP 199 CO 0.01 -0.84 1.72 0.74 -0.17 0.00 0.00 175.17 176.63 2h6k h THR 200 N 5.71 0.80 -0.70 1.71 2.02 -1.46 0.34 112.91 121.33 2h6k h THR 200 Ca -0.21 -0.06 -0.07 0.00 0.77 0.00 0.00 66.41 66.84 2h6k h THR 200 Cb 1.06 0.62 -0.03 0.00 -1.74 0.00 0.00 68.15 68.07 2h6k h THR 200 CO 1.01 0.03 0.15 0.00 0.37 0.00 0.00 175.52 177.08 2h6k h ALA 201 N 1.27 0.92 0.00 6.16 0.00 -1.89 -3.22 119.26 122.50 2h6k h ALA 201 Ca 0.17 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 2h6k h ALA 201 Cb 0.20 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2h6k h ALA 201 CO -0.24 0.66 -1.92 -1.13 0.00 0.00 0.00 179.25 176.62 2h6k n SER 202 N -4.23 0.11 -0.13 0.00 3.41 -1.18 -4.98 113.62 106.61 2h6k n SER 202 Ca 0.05 0.04 -0.02 0.00 -0.26 0.00 0.00 58.87 58.68 2h6k n SER 202 Cb 0.27 1.72 -0.01 0.00 -0.26 0.00 0.00 64.21 65.93 2h6k n SER 202 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2h6k n GLY 203 N 1.29 0.47 3.77 5.00 0.00 0.12 -5.02 105.19 110.82 2h6k n GLY 203 Ca -0.06 -0.17 -0.39 0.00 0.00 0.00 0.00 46.02 45.40 2h6k n GLY 203 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2h6k s GLN 204 N -1.12 4.54 -0.08 1.61 -1.52 -1.21 -4.79 119.66 117.09 2h6k s GLN 204 Ca 0.00 1.13 -0.30 0.00 -1.95 0.00 0.00 55.36 54.24 2h6k s GLN 204 Cb 0.00 -3.28 -0.03 0.00 -0.22 0.00 0.00 33.01 29.48 2h6k s GLN 204 CO 0.00 0.51 1.26 0.00 -0.25 0.00 0.00 175.29 176.81 2h6k n LEU 206 N 5.73 0.24 -3.69 0.00 4.77 0.14 -4.94 117.00 119.27 2h6k n LEU 206 Ca 0.12 0.11 -0.12 0.00 -0.03 0.00 0.00 56.01 56.09 2h6k n LEU 206 Cb 0.45 0.41 -0.09 0.00 -2.33 0.00 0.00 43.42 41.86 2h6k n LEU 206 CO 0.56 0.47 0.21 -0.75 -1.33 0.00 0.00 177.39 176.55 2h6k s LYS 207 N -2.52 0.59 -0.16 3.23 2.47 -1.15 -5.00 119.74 117.21 2h6k s LYS 207 Ca -0.09 0.81 -0.01 0.00 -1.56 0.00 0.00 55.97 55.13 2h6k s LYS 207 Cb 0.07 0.23 -0.01 0.00 -1.46 0.00 0.00 37.83 36.65 2h6k s LYS 207 CO 0.83 -0.10 -0.12 0.99 0.16 0.00 0.00 175.35 177.11 2h6k s THR 208 N 0.66 2.94 -0.11 3.43 2.01 -1.26 -0.54 115.64 122.76 2h6k s THR 208 Ca -0.03 -0.67 -0.13 0.00 0.31 0.00 0.00 61.69 61.17 2h6k s THR 208 Cb -0.05 -2.26 -0.05 0.00 0.01 0.00 0.00 72.50 70.15 2h6k s THR 208 CO -0.04 0.50 0.30 -0.76 -0.69 0.00 0.00 174.62 173.93 2h6k s LEU 209 N 0.83 4.33 0.13 4.42 1.43 0.67 -5.00 118.68 125.49 2h6k s LEU 209 Ca -0.04 0.62 0.07 0.00 -1.03 0.00 0.00 54.13 53.75 2h6k s LEU 209 Cb -0.15 -2.38 -0.04 0.00 0.03 0.00 0.00 46.19 43.65 2h6k s LEU 209 CO 0.00 0.21 -0.16 0.27 0.23 0.00 0.00 176.35 176.90 2h6k s ILE 210 N -0.17 1.47 -0.08 -0.59 -4.36 -1.26 -2.97 121.20 113.25 2h6k s ILE 210 Ca 0.18 -1.71 0.04 0.00 -0.26 0.00 0.00 60.65 58.90 2h6k s ILE 210 Cb -0.14 -1.57 0.00 0.00 1.25 0.00 0.00 42.46 42.00 2h6k s ILE 210 CO 0.06 -0.33 -0.21 -0.62 0.24 0.00 0.00 174.94 174.08 2h6k s ASP 211 N -2.38 2.67 0.34 4.36 -1.08 -1.26 -5.04 116.67 114.28 2h6k s ASP 211 Ca 0.09 -0.47 0.06 0.00 -0.52 0.00 0.00 52.55 51.71 2h6k s ASP 211 Cb -0.06 -1.13 0.73 0.00 -1.46 0.00 0.00 42.92 40.99 2h6k s ASP 211 CO 0.04 0.14 1.88 0.44 0.52 0.00 0.00 175.17 178.19 2h6k h ASP 212 N 6.67 0.73 0.16 -0.34 3.32 -2.00 0.02 116.42 124.97 2h6k h ASP 212 Ca -0.24 0.03 0.00 0.00 0.02 0.00 0.00 57.03 56.84 2h6k h ASP 212 Cb 1.21 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.65 2h6k h ASP 212 CO 0.47 0.40 -0.18 0.47 -1.72 0.00 0.00 179.24 178.68 2h6k n ASP 213 N -4.55 1.18 -3.84 6.45 8.00 -1.26 -5.00 116.55 117.54 2h6k n ASP 213 Ca 0.16 -1.08 -0.28 0.00 0.71 0.00 0.00 54.79 54.31 2h6k n ASP 213 Cb 0.38 0.09 0.03 0.00 -0.02 0.00 0.00 41.12 41.61 2h6k n ASP 213 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2h6k n ASN 214 N -0.39 -4.31 -4.75 -2.24 5.15 -0.01 -4.97 115.26 103.74 2h6k n ASN 214 Ca 0.14 -0.76 -0.35 0.00 -0.60 0.00 0.00 54.58 53.02 2h6k n ASN 214 Cb 0.35 -4.06 0.06 0.00 -0.53 0.00 0.00 39.78 35.59 2h6k n ASN 214 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2h6k s PRO 215 N -6.46 2.66 0.32 1.20 0.04 -1.26 -4.58 135.00 126.93 2h6k s PRO 215 Ca 0.53 1.74 -0.29 0.00 0.04 0.00 0.00 61.00 63.01 2h6k s PRO 215 Cb -0.26 -1.90 -0.11 0.00 0.04 0.00 0.00 34.50 32.26 2h6k s PRO 215 CO 0.81 -1.42 1.54 -2.30 0.04 0.00 0.00 177.00 175.67 2h6k n PRO 216 N -2.10 2.66 -3.29 0.56 -0.02 -1.26 -4.20 135.00 127.35 2h6k n PRO 216 Ca 0.13 0.94 -0.41 0.00 -2.02 0.00 0.00 63.50 62.14 2h6k n PRO 216 Cb 0.50 -2.70 -0.08 0.00 -0.02 0.00 0.00 33.50 31.20 2h6k n PRO 216 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2h6k s VAL 217 N -0.45 5.06 -0.79 -1.45 1.01 -0.65 -1.66 120.40 121.48 2h6k s VAL 217 Ca 0.60 0.25 0.22 0.00 0.00 0.00 0.00 61.98 63.04 2h6k s VAL 217 Cb -0.49 -3.92 -0.21 0.00 0.00 0.00 0.00 36.38 31.75 2h6k s VAL 217 CO 0.55 -0.18 0.89 -1.54 0.00 0.00 0.00 175.10 174.82 2h6k n SER 218 N 5.63 0.75 -3.56 3.32 3.41 0.01 -3.26 113.62 119.92 2h6k n SER 218 Ca -0.06 -0.67 -0.14 0.00 -0.26 0.00 0.00 58.87 57.74 2h6k n SER 218 Cb 0.49 1.07 -0.06 0.00 -0.26 0.00 0.00 64.21 65.46 2h6k n SER 218 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 2h6k s PHE 219 N -3.11 -0.51 -0.02 7.33 5.36 -1.20 -4.43 117.98 121.41 2h6k s PHE 219 Ca 0.05 0.90 -0.23 0.00 -0.96 0.00 0.00 56.93 56.70 2h6k s PHE 219 Cb 0.16 0.42 0.05 0.00 -0.34 0.00 0.00 43.02 43.31 2h6k s PHE 219 CO 0.85 -0.45 0.49 0.54 -1.46 0.00 0.00 175.22 175.19 2h6k s VAL 220 N -1.05 0.03 0.09 3.12 0.11 -1.26 -0.57 120.40 120.87 2h6k s VAL 220 Ca -0.06 -0.25 -0.23 0.00 -2.93 0.00 0.00 61.98 58.51 2h6k s VAL 220 Cb -0.01 -0.85 0.06 0.00 -1.53 0.00 0.00 36.38 34.06 2h6k s VAL 220 CO 0.05 -0.14 0.56 -1.59 -3.33 0.00 0.00 175.10 170.65 2h6k s LYS 221 N -1.52 1.14 0.47 1.54 -2.85 -0.68 -4.62 119.74 113.22 2h6k s LYS 221 Ca -0.11 -0.32 -0.22 0.00 -1.00 0.00 0.00 55.97 54.32 2h6k s LYS 221 Cb -0.02 0.52 -0.07 0.00 -2.06 0.00 0.00 37.83 36.20 2h6k s LYS 221 CO 0.05 -0.45 1.12 -0.06 0.10 0.00 0.00 175.35 176.11 2h6k s PHE 222 N -2.99 2.92 0.69 1.78 0.08 -1.26 -0.28 117.98 118.92 2h6k s PHE 222 Ca -0.02 1.56 -0.15 0.00 0.12 0.00 0.00 56.93 58.44 2h6k s PHE 222 Cb -0.00 -3.28 0.02 0.00 -0.57 0.00 0.00 43.02 39.18 2h6k s PHE 222 CO -0.06 -1.29 1.17 -1.54 -0.10 0.00 0.00 175.22 173.40 2h6k s SER 223 N -1.55 4.63 0.38 1.36 1.04 0.19 -4.84 113.70 114.92 2h6k s SER 223 Ca 0.65 2.21 0.18 0.00 0.48 0.00 0.00 55.95 59.46 2h6k s SER 223 Cb -0.25 -2.57 1.09 0.00 0.10 0.00 0.00 66.02 64.39 2h6k s SER 223 CO 0.30 -1.96 1.74 -0.65 0.98 0.00 0.00 173.24 173.65 2h6k h PRO 224 N -0.09 0.39 -0.00 4.02 0.11 -1.97 0.12 132.00 134.58 2h6k h PRO 224 Ca -0.47 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2h6k h PRO 224 Cb 1.27 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2h6k h PRO 224 CO 0.52 0.26 -0.08 0.27 -0.21 0.00 0.00 178.00 178.75 2h6k n ASN 225 N -4.70 0.33 0.00 -2.05 0.23 -1.26 -4.73 115.26 103.07 2h6k n ASN 225 Ca 0.27 -0.47 0.00 0.00 -0.53 0.00 0.00 54.58 53.85 2h6k n ASN 225 Cb 0.91 -0.13 0.00 0.00 -2.08 0.00 0.00 39.78 38.48 2h6k n ASN 225 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2h6k n GLY 226 N 1.27 1.60 0.10 4.83 0.00 0.43 -4.88 105.19 108.55 2h6k n GLY 226 Ca 0.15 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.15 2h6k n GLY 226 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2h6k h LYS 227 N 2.72 0.00 -5.96 1.61 3.64 -1.92 -3.46 116.57 113.20 2h6k h LYS 227 Ca 0.00 0.00 -0.60 0.00 -1.27 0.00 0.00 60.65 58.78 2h6k h LYS 227 Cb 0.00 0.00 -0.14 0.00 -0.41 0.00 0.00 32.23 31.68 2h6k h LYS 227 CO 0.00 0.55 -0.70 0.71 -2.27 0.00 0.00 179.45 177.74 2h6k s TYR 228 N -2.87 2.33 0.04 1.91 2.02 -1.26 -4.17 117.35 115.35 2h6k s TYR 228 Ca 0.01 -0.48 0.08 0.00 -0.37 0.00 0.00 57.07 56.31 2h6k s TYR 228 Cb 0.08 -1.26 -0.03 0.00 -0.40 0.00 0.00 41.96 40.36 2h6k s TYR 228 CO 0.79 0.59 -0.23 0.96 -1.57 0.00 0.00 175.55 176.08 2h6k s ILE 229 N -2.63 1.86 -0.24 2.71 -5.25 -0.30 -0.63 121.20 116.71 2h6k s ILE 229 Ca 0.31 -1.24 -0.07 0.00 -0.99 0.00 0.00 60.65 58.66 2h6k s ILE 229 Cb 0.01 -1.59 -0.03 0.00 2.95 0.00 0.00 42.46 43.79 2h6k s ILE 229 CO 0.16 0.30 0.07 -0.22 -1.79 0.00 0.00 174.94 173.46 2h6k s LEU 230 N -1.12 3.48 -0.09 0.37 2.96 0.61 -0.71 118.68 124.18 2h6k s LEU 230 Ca 0.09 -0.18 0.03 0.00 -0.22 0.00 0.00 54.13 53.85 2h6k s LEU 230 Cb -0.09 -1.93 0.01 0.00 0.50 0.00 0.00 46.19 44.68 2h6k s LEU 230 CO 0.02 -0.02 -0.17 0.00 -1.32 0.00 0.00 176.35 174.85 2h6k s ALA 231 N 1.52 1.72 -0.08 5.97 0.00 -0.14 -1.69 121.76 129.06 2h6k s ALA 231 Ca 0.06 -0.71 -0.12 0.00 0.00 0.00 0.00 51.96 51.19 2h6k s ALA 231 Cb -0.15 -0.73 -0.05 0.00 0.00 0.00 0.00 23.12 22.20 2h6k s ALA 231 CO 0.04 0.13 0.30 0.00 0.00 0.00 0.00 175.76 176.24 2h6k s ALA 232 N 0.62 3.71 0.17 0.00 0.00 0.26 -1.17 121.76 125.34 2h6k s ALA 232 Ca -0.14 -0.40 0.09 0.00 0.00 0.00 0.00 51.96 51.51 2h6k s ALA 232 Cb -0.16 -2.28 -0.04 0.00 0.00 0.00 0.00 23.12 20.63 2h6k s ALA 232 CO 0.04 0.39 -0.19 0.95 0.00 0.00 0.00 175.76 176.96 2h6k s THR 233 N -0.58 1.90 -0.08 0.00 -4.23 -0.61 -0.81 115.64 111.24 2h6k s THR 233 Ca 0.19 -1.93 0.00 0.00 -1.18 0.00 0.00 61.69 58.78 2h6k s THR 233 Cb -0.14 -1.88 0.08 0.00 1.34 0.00 0.00 72.50 71.90 2h6k s THR 233 CO 0.08 -0.28 1.54 0.18 -0.54 0.00 0.00 174.62 175.59 2h6k n LEU 234 N 0.30 4.53 -1.59 4.79 4.77 -0.66 -3.07 117.00 126.06 2h6k n LEU 234 Ca -0.13 -2.21 -0.15 0.00 -0.03 0.00 0.00 56.01 53.50 2h6k n LEU 234 Cb 0.57 -0.81 0.08 0.00 -2.33 0.00 0.00 43.42 40.93 2h6k n LEU 234 CO 0.29 0.81 0.23 -0.90 -1.33 0.00 0.00 177.39 176.49 2h6k n ASP 235 N 0.68 3.92 -3.41 -1.43 3.85 -1.22 -4.37 116.55 114.56 2h6k n ASP 235 Ca 0.09 -3.78 -0.24 0.00 -0.71 0.00 0.00 54.79 50.15 2h6k n ASP 235 Cb 0.60 -0.40 0.06 0.00 -1.35 0.00 0.00 41.12 40.04 2h6k n ASP 235 CO 0.00 0.00 0.00 0.59 -1.01 0.00 0.00 177.20 176.78 2h6k n ASN 236 N -0.83 -6.31 -3.90 -1.12 3.02 -0.49 -4.99 115.26 100.64 2h6k n ASN 236 Ca 0.36 -0.46 -0.17 0.00 -0.03 0.00 0.00 54.58 54.28 2h6k n ASN 236 Cb 0.88 -5.01 -0.15 0.00 -0.61 0.00 0.00 39.78 34.89 2h6k n ASN 236 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2h6k s THR 237 N -3.28 0.34 -0.08 3.41 2.01 -1.21 -4.39 115.64 112.45 2h6k s THR 237 Ca 0.50 -0.10 -0.01 0.00 0.31 0.00 0.00 61.69 62.39 2h6k s THR 237 Cb -0.22 -0.35 -0.03 0.00 0.01 0.00 0.00 72.50 71.91 2h6k s THR 237 CO 0.61 0.14 -0.04 -0.76 -0.69 0.00 0.00 174.62 173.89 2h6k s LEU 238 N 0.42 3.35 -0.03 4.42 1.43 -0.72 -1.57 118.68 125.98 2h6k s LEU 238 Ca -0.04 0.04 0.02 0.00 -1.03 0.00 0.00 54.13 53.12 2h6k s LEU 238 Cb -0.08 -1.75 0.01 0.00 0.03 0.00 0.00 46.19 44.40 2h6k s LEU 238 CO -0.01 0.36 -0.07 -0.54 0.23 0.00 0.00 176.35 176.32 2h6k s LYS 239 N -0.78 0.90 -0.25 1.70 1.02 -0.32 -0.16 119.74 121.83 2h6k s LYS 239 Ca 0.12 -0.22 -0.13 0.00 0.02 0.00 0.00 55.97 55.75 2h6k s LYS 239 Cb -0.11 -0.85 -0.04 0.00 -0.52 0.00 0.00 37.83 36.31 2h6k s LYS 239 CO 0.02 0.04 0.30 -1.17 -0.92 0.00 0.00 175.35 173.61 2h6k s LEU 240 N 0.45 4.07 -0.06 3.17 2.96 -0.14 -0.97 118.68 128.16 2h6k s LEU 240 Ca -0.07 0.23 0.05 0.00 -0.22 0.00 0.00 54.13 54.12 2h6k s LEU 240 Cb -0.11 -2.31 -0.02 0.00 0.50 0.00 0.00 46.19 44.25 2h6k s LEU 240 CO 0.01 -0.09 -0.20 0.26 -1.32 0.00 0.00 176.35 175.01 2h6k s TRP 241 N 1.66 2.56 -0.67 5.38 0.52 0.11 0.34 118.94 128.84 2h6k s TRP 241 Ca 0.13 -0.53 -0.27 0.00 0.02 0.00 0.00 56.10 55.44 2h6k s TRP 241 Cb -0.15 -1.64 0.03 0.00 -1.15 0.00 0.00 33.47 30.56 2h6k s TRP 241 CO 0.09 -0.09 1.24 0.34 0.02 0.00 0.00 176.95 178.54 2h6k s ASP 242 N -0.28 6.28 0.29 2.95 -1.08 0.13 -1.15 116.67 123.81 2h6k s ASP 242 Ca 0.01 -0.24 0.10 0.00 -0.52 0.00 0.00 52.55 51.90 2h6k s ASP 242 Cb -0.13 -2.55 0.40 0.00 -1.46 0.00 0.00 42.92 39.18 2h6k s ASP 242 CO 0.03 -1.68 1.64 0.10 0.52 0.00 0.00 175.17 175.78 2h6k h TYR 243 N 9.82 0.02 -0.49 -5.34 -0.00 -1.83 -0.21 116.97 118.94 2h6k h TYR 243 Ca -0.27 -0.01 -0.09 0.00 -0.00 0.00 0.00 58.73 58.36 2h6k h TYR 243 Cb 1.05 -0.00 -0.02 0.00 -0.00 0.00 0.00 36.73 37.76 2h6k h TYR 243 CO 1.09 0.59 -0.06 0.77 -0.00 0.00 0.00 178.16 180.55 2h6k h SER 244 N 0.01 0.85 0.75 0.10 0.02 -1.91 -2.80 113.55 110.56 2h6k h SER 244 Ca -0.01 -0.24 0.00 0.00 -0.84 0.00 0.00 61.79 60.70 2h6k h SER 244 Cb 1.03 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 63.34 2h6k h SER 244 CO 0.08 0.94 -0.42 0.29 -1.14 0.00 0.00 176.83 176.58 2h6k n LYS 245 N -4.18 0.10 -3.57 3.45 5.02 -1.17 -4.95 118.16 112.87 2h6k n LYS 245 Ca 0.02 0.04 -0.23 0.00 -2.02 0.00 0.00 58.31 56.12 2h6k n LYS 245 Cb 0.35 -1.57 0.08 0.00 -0.02 0.00 0.00 35.03 33.87 2h6k n LYS 245 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2h6k n GLY 246 N 1.44 -0.51 3.16 0.72 0.00 -0.61 -5.01 105.19 104.39 2h6k n GLY 246 Ca 0.05 0.23 -0.32 0.00 0.00 0.00 0.00 46.02 45.98 2h6k n GLY 246 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2h6k s LYS 247 N -6.24 2.89 -0.14 1.61 2.20 -0.19 -5.00 119.74 114.88 2h6k s LYS 247 Ca 0.55 -0.81 -0.27 0.00 -0.36 0.00 0.00 55.97 55.08 2h6k s LYS 247 Cb -0.24 -2.33 -0.02 0.00 -1.51 0.00 0.00 37.83 33.74 2h6k s LYS 247 CO 0.71 0.01 0.88 0.00 -0.36 0.00 0.00 175.35 176.59 2h6k n LEU 249 N 5.01 1.06 -3.91 0.00 4.77 0.15 -4.95 117.00 119.14 2h6k n LEU 249 Ca 0.06 -0.04 -0.10 0.00 -0.03 0.00 0.00 56.01 55.89 2h6k n LEU 249 Cb 0.49 -0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.48 2h6k n LEU 249 CO 0.49 0.60 -0.24 -0.54 -1.33 0.00 0.00 177.39 176.38 2h6k s LYS 250 N -2.44 0.44 -0.04 3.23 -0.14 -1.13 -4.99 119.74 114.67 2h6k s LYS 250 Ca -0.17 -0.52 0.03 0.00 -1.36 0.00 0.00 55.97 53.96 2h6k s LYS 250 Cb 0.06 0.18 0.00 0.00 -1.68 0.00 0.00 37.83 36.39 2h6k s LYS 250 CO 0.66 -0.10 -0.13 0.99 -0.76 0.00 0.00 175.35 176.02 2h6k s THR 251 N -1.58 1.10 -0.17 2.17 2.01 -1.26 -0.97 115.64 116.94 2h6k s THR 251 Ca -0.14 -0.53 0.01 0.00 0.31 0.00 0.00 61.69 61.34 2h6k s THR 251 Cb -0.07 -0.96 0.01 0.00 0.01 0.00 0.00 72.50 71.49 2h6k s THR 251 CO -0.00 0.33 -0.19 -0.31 -0.69 0.00 0.00 174.62 173.76 2h6k s TYR 252 N 0.16 2.75 0.39 4.92 2.02 0.77 -4.86 117.35 123.50 2h6k s TYR 252 Ca -0.04 -1.41 0.05 0.00 -0.37 0.00 0.00 57.07 55.30 2h6k s TYR 252 Cb -0.10 -1.89 -0.02 0.00 -0.40 0.00 0.00 41.96 39.54 2h6k s TYR 252 CO 0.01 -0.68 0.20 0.95 -1.57 0.00 0.00 175.55 174.46 2h6k s THR 253 N 1.08 0.31 0.00 -0.71 -4.23 -1.26 -1.76 115.64 109.07 2h6k s THR 253 Ca -0.00 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.51 2h6k s THR 253 Cb -0.14 -2.36 0.00 0.00 1.34 0.00 0.00 72.50 71.33 2h6k s THR 253 CO -0.07 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.62 2h6k n GLY 254 N -0.83 2.96 3.95 3.99 0.00 -1.26 -4.89 105.19 109.10 2h6k n GLY 254 Ca -0.01 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.75 2h6k n GLY 254 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2h6k s HIS 255 N -2.66 2.06 -0.24 1.61 -3.43 -1.26 -5.08 115.29 106.28 2h6k s HIS 255 Ca 0.00 0.16 -0.04 0.00 -0.80 0.00 0.00 55.06 54.37 2h6k s HIS 255 Cb 0.00 -3.42 -0.00 0.00 -1.43 0.00 0.00 32.58 27.73 2h6k s HIS 255 CO 0.00 -1.89 -0.01 0.15 -2.00 0.00 0.00 174.74 170.99 2h6k s LYS 256 N -5.41 3.27 -0.38 -0.38 -0.14 -1.26 -4.83 119.74 110.60 2h6k s LYS 256 Ca 0.66 -0.71 0.05 0.00 -1.36 0.00 0.00 55.97 54.61 2h6k s LYS 256 Cb -0.07 -3.11 0.16 0.00 -1.68 0.00 0.00 37.83 33.13 2h6k s LYS 256 CO 0.47 -0.28 0.47 1.21 -0.76 0.00 0.00 175.35 176.46 2h6k s ASN 257 N 1.48 0.16 0.00 2.83 2.47 -1.26 -0.13 114.94 120.49 2h6k s ASN 257 Ca 0.04 -1.26 0.00 0.00 0.42 0.00 0.00 52.86 52.06 2h6k s ASN 257 Cb -0.15 1.08 0.00 0.00 -1.45 0.00 0.00 41.25 40.73 2h6k s ASN 257 CO -0.02 -0.23 0.07 -0.62 -3.72 0.00 0.00 177.10 172.58 2h6k n GLU 258 N 4.33 3.84 0.00 0.43 1.02 -1.26 -1.39 120.64 127.61 2h6k n GLU 258 Ca 0.11 -0.07 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 2h6k n GLU 258 Cb 0.49 -0.45 0.00 0.00 -0.02 0.00 0.00 31.44 31.46 2h6k n GLU 258 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2h6k n LYS 259 N -0.57 0.00 -4.31 3.49 5.02 -1.26 -4.90 118.16 115.63 2h6k n LYS 259 Ca 0.00 0.00 -0.24 0.00 -2.02 0.00 0.00 58.31 56.05 2h6k n LYS 259 Cb 0.01 -0.73 -0.08 0.00 -0.02 0.00 0.00 35.03 34.21 2h6k n LYS 259 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 2h6k s TYR 260 N -1.84 2.63 -0.88 2.13 2.02 -1.26 -5.06 117.35 115.10 2h6k s TYR 260 Ca 0.00 -0.23 -0.21 0.00 -0.37 0.00 0.00 57.07 56.25 2h6k s TYR 260 Cb 0.00 -1.20 0.09 0.00 -0.40 0.00 0.00 41.96 40.45 2h6k s TYR 260 CO 0.00 0.60 1.19 0.00 -1.57 0.00 0.00 175.55 175.77 2h6k s ILE 262 N 3.87 5.29 0.48 0.00 1.01 -1.26 -4.91 121.20 125.67 2h6k s ILE 262 Ca 0.34 0.58 -0.23 0.00 0.00 0.00 0.00 60.65 61.35 2h6k s ILE 262 Cb -0.06 -3.64 -0.07 0.00 0.01 0.00 0.00 42.46 38.69 2h6k s ILE 262 CO -0.03 0.39 1.23 -0.36 0.00 0.00 0.00 174.94 176.17 2h6k s PHE 263 N 0.40 2.71 0.22 3.97 0.40 -0.92 -4.70 117.98 120.06 2h6k s PHE 263 Ca 0.17 1.48 0.07 0.00 -0.60 0.00 0.00 56.93 58.05 2h6k s PHE 263 Cb -0.13 -3.52 -0.05 0.00 0.51 0.00 0.00 43.02 39.83 2h6k s PHE 263 CO 0.05 -1.93 -0.10 0.00 0.70 0.00 0.00 175.22 173.93 2h6k s ALA 264 N -1.45 1.99 0.04 5.36 0.00 -1.26 -3.60 121.76 122.85 2h6k s ALA 264 Ca 0.65 -1.71 -0.06 0.00 0.00 0.00 0.00 51.96 50.85 2h6k s ALA 264 Cb -0.33 0.06 -0.01 0.00 0.00 0.00 0.00 23.12 22.84 2h6k s ALA 264 CO 0.40 -0.02 0.10 -0.80 0.00 0.00 0.00 175.76 175.43 2h6k s ASN 265 N -3.32 0.18 -0.14 0.00 0.01 0.81 -4.97 114.94 107.51 2h6k s ASN 265 Ca 0.24 -0.55 -0.17 0.00 -0.71 0.00 0.00 52.86 51.67 2h6k s ASN 265 Cb 0.01 0.24 -0.04 0.00 0.41 0.00 0.00 41.25 41.87 2h6k s ASN 265 CO 0.07 -0.53 0.42 -0.36 -1.51 0.00 0.00 177.10 175.20 2h6k s PHE 266 N -2.73 3.48 -0.27 2.20 0.08 -1.26 -0.94 117.98 118.53 2h6k s PHE 266 Ca -0.04 0.78 -0.09 0.00 0.12 0.00 0.00 56.93 57.70 2h6k s PHE 266 Cb -0.00 -2.50 -0.03 0.00 -0.57 0.00 0.00 43.02 39.91 2h6k s PHE 266 CO -0.05 0.16 0.13 0.45 -0.10 0.00 0.00 175.22 175.81 2h6k s SER 267 N 0.64 5.54 0.00 1.36 0.15 0.04 -4.88 113.70 116.55 2h6k s SER 267 Ca 0.23 -0.18 0.00 0.00 0.70 0.00 0.00 55.95 56.70 2h6k s SER 267 Cb -0.14 -2.01 0.00 0.00 -1.71 0.00 0.00 66.02 62.15 2h6k s SER 267 CO 0.08 -0.07 0.48 1.33 1.20 0.00 0.00 173.24 176.26 2h6k n VAL 268 N 4.99 0.20 0.08 4.45 0.24 -1.26 -1.66 118.33 125.37 2h6k n VAL 268 Ca -0.15 -0.42 -0.09 0.00 -2.04 0.00 0.00 64.34 61.65 2h6k n VAL 268 Cb 0.51 1.15 -0.01 0.00 -1.47 0.00 0.00 33.84 34.02 2h6k n VAL 268 CO 0.00 0.00 0.00 0.71 -2.14 0.00 0.00 176.83 175.40 2h6k h THR 269 N 0.62 1.49 0.00 3.34 1.35 -1.89 -3.46 112.91 114.36 2h6k h THR 269 Ca 0.00 -2.62 0.00 0.00 -0.55 0.00 0.00 66.41 63.24 2h6k h THR 269 Cb 0.35 2.47 0.00 0.00 -1.73 0.00 0.00 68.15 69.24 2h6k h THR 269 CO 0.00 0.76 0.00 0.61 -0.25 0.00 0.00 175.52 176.64 2h6k n GLY 270 N 0.89 2.05 3.74 5.82 0.00 -1.26 -4.93 105.19 111.50 2h6k n GLY 270 Ca -0.04 -0.12 -0.35 0.00 0.00 0.00 0.00 46.02 45.51 2h6k n GLY 270 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2h6k s GLY 271 N 0.00 2.43 -0.57 -0.02 0.00 0.17 -4.97 107.32 104.36 2h6k s GLY 271 Ca 0.00 0.87 -0.24 0.00 0.00 0.00 0.00 44.72 45.36 2h6k s GLY 271 CO 0.00 1.27 0.94 0.54 0.00 0.00 0.00 173.10 175.84 2h6k s LYS 272 N -3.79 3.29 0.28 2.90 -0.14 -1.26 -4.34 119.74 116.68 2h6k s LYS 272 Ca 0.74 -0.37 0.12 0.00 -1.36 0.00 0.00 55.97 55.10 2h6k s LYS 272 Cb -0.28 -4.08 -0.05 0.00 -1.68 0.00 0.00 37.83 31.74 2h6k s LYS 272 CO 0.42 -1.53 -0.20 -1.58 -0.76 0.00 0.00 175.35 171.70 2h6k s TRP 273 N 3.93 2.28 -0.14 3.18 0.23 -0.67 -2.04 118.94 125.72 2h6k s TRP 273 Ca 0.29 -0.33 -0.05 0.00 -2.03 0.00 0.00 56.10 53.97 2h6k s TRP 273 Cb -0.13 -0.99 -0.04 0.00 0.03 0.00 0.00 33.47 32.34 2h6k s TRP 273 CO 0.18 0.71 0.04 0.42 0.96 0.00 0.00 176.95 179.25 2h6k s ILE 274 N -2.50 4.58 -0.07 2.03 -1.09 -0.30 -0.78 121.20 123.07 2h6k s ILE 274 Ca 0.30 -0.12 0.04 0.00 -2.23 0.00 0.00 60.65 58.63 2h6k s ILE 274 Cb -0.05 -3.00 0.00 0.00 -1.58 0.00 0.00 42.46 37.83 2h6k s ILE 274 CO 0.15 0.53 -0.18 -0.69 -1.23 0.00 0.00 174.94 173.53 2h6k s VAL 275 N -0.23 1.53 0.03 2.92 1.01 -0.12 -0.79 120.40 124.75 2h6k s VAL 275 Ca 0.07 -0.73 -0.09 0.00 0.00 0.00 0.00 61.98 61.23 2h6k s VAL 275 Cb -0.12 -1.34 0.00 0.00 0.00 0.00 0.00 36.38 34.93 2h6k s VAL 275 CO 0.02 0.44 0.19 -0.55 0.00 0.00 0.00 175.10 175.19 2h6k s SER 276 N 0.35 0.02 1.11 3.32 0.15 -0.48 -0.13 113.70 118.03 2h6k s SER 276 Ca -0.12 -0.30 -0.18 0.00 0.70 0.00 0.00 55.95 56.05 2h6k s SER 276 Cb -0.15 0.27 0.26 0.00 -1.71 0.00 0.00 66.02 64.68 2h6k s SER 276 CO 0.05 -0.50 1.21 -0.83 1.20 0.00 0.00 173.24 174.37 2h6k s GLY 277 N -1.84 1.67 -0.02 9.45 0.00 -1.24 -0.62 107.32 114.72 2h6k s GLY 277 Ca -0.08 -1.09 -0.30 0.00 0.00 0.00 0.00 44.72 43.25 2h6k s GLY 277 CO -0.02 -0.24 0.66 -0.45 0.00 0.00 0.00 173.10 173.05 2h6k s SER 278 N -4.35 -0.64 0.00 1.64 0.15 -0.99 -4.71 113.70 104.81 2h6k s SER 278 Ca 0.73 0.62 0.26 0.00 0.70 0.00 0.00 55.95 58.26 2h6k s SER 278 Cb -0.07 0.54 1.42 0.00 -1.71 0.00 0.00 66.02 66.20 2h6k s SER 278 CO 0.55 -0.65 1.93 -0.62 1.20 0.00 0.00 173.24 175.65 2h6k n GLU 279 N 0.76 1.19 -0.79 5.44 1.02 0.82 -1.97 120.64 127.12 2h6k n GLU 279 Ca -0.19 -0.28 0.07 0.00 -0.02 0.00 0.00 57.16 56.74 2h6k n GLU 279 Cb 0.58 -1.43 0.37 0.00 -0.02 0.00 0.00 31.44 30.94 2h6k n GLU 279 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2h6k n ASP 280 N -0.60 5.23 -0.03 1.62 5.68 -1.26 -4.71 116.55 122.48 2h6k n ASP 280 Ca 0.20 -2.77 -0.00 0.00 -0.50 0.00 0.00 54.79 51.71 2h6k n ASP 280 Cb 0.16 -0.65 -0.00 0.00 -1.14 0.00 0.00 41.12 39.49 2h6k n ASP 280 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 2h6k n ASN 281 N 0.69 -3.47 -4.65 -1.12 3.02 -1.03 -5.01 115.26 103.69 2h6k n ASN 281 Ca 0.26 0.01 -0.27 0.00 -0.03 0.00 0.00 54.58 54.55 2h6k n ASN 281 Cb 1.07 -1.00 -0.08 0.00 -0.61 0.00 0.00 39.78 39.16 2h6k n ASN 281 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2h6k s LEU 282 N -0.08 3.25 -0.20 3.41 1.43 -1.25 -4.08 118.68 121.16 2h6k s LEU 282 Ca 0.00 -0.43 -0.18 0.00 -1.03 0.00 0.00 54.13 52.49 2h6k s LEU 282 Cb 0.00 -1.91 -0.03 0.00 0.03 0.00 0.00 46.19 44.28 2h6k s LEU 282 CO 0.00 0.09 0.51 -0.69 0.23 0.00 0.00 176.35 176.49 2h6k s VAL 283 N -1.71 5.11 -0.05 -1.59 1.01 -0.97 -2.35 120.40 119.85 2h6k s VAL 283 Ca 0.27 0.93 -0.09 0.00 0.00 0.00 0.00 61.98 63.10 2h6k s VAL 283 Cb -0.09 -3.83 -0.05 0.00 0.00 0.00 0.00 36.38 32.41 2h6k s VAL 283 CO 0.18 0.18 0.25 -0.31 0.00 0.00 0.00 175.10 175.40 2h6k s TYR 284 N 1.61 3.62 -0.08 5.22 1.51 0.21 -0.25 117.35 129.19 2h6k s TYR 284 Ca 0.24 0.65 0.01 0.00 -1.01 0.00 0.00 57.07 56.95 2h6k s TYR 284 Cb -0.15 -2.03 0.02 0.00 -0.11 0.00 0.00 41.96 39.68 2h6k s TYR 284 CO 0.09 0.67 -0.08 0.42 -1.11 0.00 0.00 175.55 175.54 2h6k s ILE 285 N -1.14 0.96 0.16 2.71 1.01 -0.39 -1.38 121.20 123.12 2h6k s ILE 285 Ca 0.22 -0.31 0.08 0.00 0.00 0.00 0.00 60.65 60.64 2h6k s ILE 285 Cb -0.13 -0.94 -0.04 0.00 0.01 0.00 0.00 42.46 41.35 2h6k s ILE 285 CO 0.11 0.34 -0.10 0.26 0.00 0.00 0.00 174.94 175.54 2h6k s TRP 286 N 1.24 2.66 -0.04 3.97 0.51 0.03 -0.02 118.94 127.29 2h6k s TRP 286 Ca -0.04 -0.21 -0.30 0.00 -2.12 0.00 0.00 56.10 53.43 2h6k s TRP 286 Cb -0.14 -1.33 -0.04 0.00 -0.81 0.00 0.00 33.47 31.15 2h6k s TRP 286 CO -0.03 0.48 1.37 1.21 -0.51 0.00 0.00 176.95 179.48 2h6k s ASN 287 N -2.64 6.88 0.22 2.95 3.84 0.38 -1.15 114.94 125.41 2h6k s ASN 287 Ca 0.24 2.01 -0.09 0.00 0.21 0.00 0.00 52.86 55.22 2h6k s ASN 287 Cb -0.09 -2.55 0.17 0.00 -0.55 0.00 0.00 41.25 38.22 2h6k s ASN 287 CO 0.15 -0.72 1.88 0.25 -2.79 0.00 0.00 177.10 175.86 2h6k h LEU 288 N 8.73 0.93 0.09 3.21 6.46 -1.71 0.16 115.31 133.17 2h6k h LEU 288 Ca -0.36 -0.04 -0.12 0.00 -0.12 0.00 0.00 57.88 57.25 2h6k h LEU 288 Cb 1.16 -0.23 0.01 0.00 -0.73 0.00 0.00 40.66 40.87 2h6k h LEU 288 CO 0.91 0.69 -0.52 1.56 -0.62 0.00 0.00 178.44 180.46 2h6k h GLN 289 N 1.09 0.20 0.00 1.25 1.08 -1.92 -3.36 115.11 113.45 2h6k h GLN 289 Ca 0.29 -0.33 0.00 0.00 -1.45 0.00 0.00 58.65 57.16 2h6k h GLN 289 Cb -0.10 0.12 0.00 0.00 -0.05 0.00 0.00 27.48 27.45 2h6k h GLN 289 CO -0.06 1.15 -0.53 1.79 -0.95 0.00 0.00 178.83 180.23 2h6k h THR 290 N -0.58 0.00 0.00 -0.54 1.35 -1.96 -3.48 112.91 107.70 2h6k h THR 290 Ca -0.09 -0.68 0.00 0.00 -0.55 0.00 0.00 66.41 65.09 2h6k h THR 290 Cb 1.40 1.37 0.00 0.00 -1.73 0.00 0.00 68.15 69.19 2h6k h THR 290 CO 0.10 0.00 0.00 0.29 -0.25 0.00 0.00 175.52 175.66 2h6k n LYS 291 N -2.41 -0.58 -2.75 4.72 5.02 0.55 -4.99 118.16 117.71 2h6k n LYS 291 Ca 0.03 0.15 -0.37 0.00 -2.02 0.00 0.00 58.31 56.09 2h6k n LYS 291 Cb 0.48 -3.80 -0.06 0.00 -0.02 0.00 0.00 35.03 31.62 2h6k n LYS 291 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 2h6k s GLU 292 N -0.80 4.61 0.02 1.97 -1.05 -1.25 -4.71 118.70 117.49 2h6k s GLU 292 Ca 0.00 1.38 -0.30 0.00 -0.15 0.00 0.00 54.97 55.89 2h6k s GLU 292 Cb 0.00 -2.87 -0.06 0.00 -0.44 0.00 0.00 34.13 30.76 2h6k s GLU 292 CO 0.00 0.29 1.44 0.42 0.95 0.00 0.00 175.26 178.36 2h6k s ILE 293 N -1.54 3.58 -0.04 1.83 1.01 -1.26 -0.47 121.20 124.31 2h6k s ILE 293 Ca 0.49 0.99 0.14 0.00 0.00 0.00 0.00 60.65 62.27 2h6k s ILE 293 Cb -0.20 -3.63 -0.21 0.00 0.01 0.00 0.00 42.46 38.42 2h6k s ILE 293 CO 0.26 0.00 0.27 1.33 0.00 0.00 0.00 174.94 176.80 2h6k n VAL 294 N 4.63 0.16 -3.56 2.92 0.24 0.97 -4.90 118.33 118.79 2h6k n VAL 294 Ca 0.13 -0.37 -0.17 0.00 -2.04 0.00 0.00 64.34 61.90 2h6k n VAL 294 Cb 0.43 0.03 -0.06 0.00 -1.47 0.00 0.00 33.84 32.76 2h6k n VAL 294 CO 0.00 0.00 0.00 -1.58 -2.14 0.00 0.00 176.83 173.11 2h6k s GLN 295 N -2.88 0.99 -0.11 7.34 0.74 -1.12 -4.66 119.66 119.97 2h6k s GLN 295 Ca -0.05 0.37 0.01 0.00 0.05 0.00 0.00 55.36 55.73 2h6k s GLN 295 Cb 0.08 0.47 0.02 0.00 1.10 0.00 0.00 33.01 34.68 2h6k s GLN 295 CO 0.59 -0.28 -0.12 0.15 -0.55 0.00 0.00 175.29 175.08 2h6k s LYS 296 N -0.90 1.88 -0.30 1.67 1.02 -1.26 -1.27 119.74 120.58 2h6k s LYS 296 Ca -0.09 -0.42 -0.15 0.00 0.02 0.00 0.00 55.97 55.32 2h6k s LYS 296 Cb -0.01 -1.71 -0.02 0.00 -0.52 0.00 0.00 37.83 35.56 2h6k s LYS 296 CO 0.08 -0.14 0.39 -0.51 -0.92 0.00 0.00 175.35 174.25 2h6k s LEU 297 N 1.24 4.20 -0.09 3.17 1.43 0.65 -4.91 118.68 124.37 2h6k s LEU 297 Ca -0.03 0.09 -0.05 0.00 -1.03 0.00 0.00 54.13 53.12 2h6k s LEU 297 Cb -0.14 -2.43 -0.04 0.00 0.03 0.00 0.00 46.19 43.62 2h6k s LEU 297 CO -0.04 -0.27 0.12 -1.58 0.23 0.00 0.00 176.35 174.80 2h6k s GLN 298 N 2.11 3.33 0.00 1.70 0.74 -1.26 -2.29 119.66 123.99 2h6k s GLN 298 Ca 0.15 -0.23 0.00 0.00 0.05 0.00 0.00 55.36 55.32 2h6k s GLN 298 Cb -0.16 -3.08 0.00 0.00 1.10 0.00 0.00 33.01 30.87 2h6k s GLN 298 CO 0.11 0.74 0.00 0.41 -0.55 0.00 0.00 175.29 176.00 2h6k n GLY 299 N 1.80 2.07 3.74 2.59 0.00 -1.26 -5.02 105.19 109.10 2h6k n GLY 299 Ca -0.18 -0.17 -0.34 0.00 0.00 0.00 0.00 46.02 45.32 2h6k n GLY 299 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2h6k s HIS 300 N 0.00 2.28 -0.16 1.61 3.76 -1.26 -4.96 115.29 116.56 2h6k s HIS 300 Ca 0.00 1.57 0.18 0.00 -0.15 0.00 0.00 55.06 56.66 2h6k s HIS 300 Cb 0.00 -3.39 0.39 0.00 1.11 0.00 0.00 32.58 30.70 2h6k s HIS 300 CO 0.00 -2.26 1.27 0.25 -0.85 0.00 0.00 174.74 173.15 2h6k n THR 301 N -2.40 2.07 -3.83 1.30 -2.24 -1.26 -4.89 114.28 103.02 2h6k n THR 301 Ca 0.13 -2.16 -0.08 0.00 -2.27 0.00 0.00 64.05 59.66 2h6k n THR 301 Cb 0.51 -0.25 0.00 0.00 -2.10 0.00 0.00 70.33 68.49 2h6k n THR 301 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2h6k s ASP 302 N -2.52 -0.09 0.07 3.42 -1.08 -1.26 -4.58 116.67 110.64 2h6k s ASP 302 Ca 0.37 -0.94 -0.37 0.00 -0.52 0.00 0.00 52.55 51.09 2h6k s ASP 302 Cb 0.31 0.80 -0.17 0.00 -1.46 0.00 0.00 42.92 42.40 2h6k s ASP 302 CO 0.05 -1.54 1.35 0.52 0.52 0.00 0.00 175.17 176.07 2h6k n VAL 303 N -0.50 0.01 -2.75 1.11 0.31 -1.26 -4.28 118.33 110.97 2h6k n VAL 303 Ca -0.06 -0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 63.84 2h6k n VAL 303 Cb 0.60 -0.83 -0.03 0.00 -0.91 0.00 0.00 33.84 32.66 2h6k n VAL 303 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2h6k s VAL 304 N 0.58 4.14 -0.26 2.52 1.01 -0.83 -1.85 120.40 125.72 2h6k s VAL 304 Ca 0.85 -0.22 0.18 0.00 0.00 0.00 0.00 61.98 62.79 2h6k s VAL 304 Cb -0.96 -4.78 0.15 0.00 0.00 0.00 0.00 36.38 30.79 2h6k s VAL 304 CO 0.47 -1.61 1.46 -0.29 0.00 0.00 0.00 175.10 175.13 2h6k h ILE 305 N 6.02 0.52 -2.82 2.22 6.09 -1.54 -2.80 117.51 125.20 2h6k h ILE 305 Ca -0.23 -1.74 -0.12 0.00 -1.37 0.00 0.00 64.86 61.39 2h6k h ILE 305 Cb 1.06 2.23 -0.23 0.00 0.47 0.00 0.00 36.82 40.34 2h6k h ILE 305 CO 1.22 0.29 -0.25 -0.55 -3.07 0.00 0.00 178.15 175.79 2h6k s SER 306 N -6.30 -0.37 0.07 2.19 0.15 -1.19 -2.17 113.70 106.08 2h6k s SER 306 Ca 0.05 0.66 0.02 0.00 0.70 0.00 0.00 55.95 57.37 2h6k s SER 306 Cb 0.07 0.70 -0.03 0.00 -1.71 0.00 0.00 66.02 65.05 2h6k s SER 306 CO 0.72 -0.20 -0.07 0.42 1.20 0.00 0.00 173.24 175.32 2h6k s THR 307 N -0.09 0.59 -0.02 6.45 -4.23 -1.26 -0.92 115.64 116.16 2h6k s THR 307 Ca -0.03 -1.48 -0.06 0.00 -1.18 0.00 0.00 61.69 58.94 2h6k s THR 307 Cb -0.03 -1.10 0.01 0.00 1.34 0.00 0.00 72.50 72.71 2h6k s THR 307 CO 0.01 -0.62 0.14 0.00 -0.54 0.00 0.00 174.62 173.61 2h6k s ALA 308 N -2.45 -0.34 -0.15 3.99 0.00 0.38 -4.79 121.76 118.40 2h6k s ALA 308 Ca 0.00 0.06 -0.03 0.00 0.00 0.00 0.00 51.96 51.99 2h6k s ALA 308 Cb -0.03 -0.02 -0.03 0.00 0.00 0.00 0.00 23.12 23.05 2h6k s ALA 308 CO -0.02 -0.16 -0.05 0.00 0.00 0.00 0.00 175.76 175.53 2h6k s HIS 310 N 0.35 2.63 0.51 0.00 2.46 0.66 -4.84 115.29 117.05 2h6k s HIS 310 Ca -0.05 1.21 0.21 0.00 0.47 0.00 0.00 55.06 56.90 2h6k s HIS 310 Cb -0.14 -3.97 1.38 0.00 -0.13 0.00 0.00 32.58 29.72 2h6k s HIS 310 CO 0.03 -2.84 2.13 -1.00 -2.47 0.00 0.00 174.74 170.59 2h6k h PRO 311 N 2.98 0.00 0.00 2.88 0.13 -1.89 -3.37 132.00 132.73 2h6k h PRO 311 Ca -0.51 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 2h6k h PRO 311 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2h6k h PRO 311 CO 0.64 0.06 -0.45 0.25 -0.23 0.00 0.00 178.00 178.27 2h6k n THR 312 N -4.17 0.00 -4.06 1.56 -2.24 -1.26 -4.89 114.28 99.22 2h6k n THR 312 Ca -0.03 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.53 2h6k n THR 312 Cb 0.15 -0.16 -0.04 0.00 -2.10 0.00 0.00 70.33 68.18 2h6k n THR 312 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2h6k s GLU 313 N -1.22 3.09 -1.42 -0.78 0.41 -1.26 -4.92 118.70 112.62 2h6k s GLU 313 Ca 0.00 -0.92 -0.15 0.00 -0.41 0.00 0.00 54.97 53.50 2h6k s GLU 313 Cb 0.00 -2.69 0.03 0.00 -1.78 0.00 0.00 34.13 29.69 2h6k s GLU 313 CO 0.00 0.43 2.19 0.09 -0.49 0.00 0.00 175.26 177.48 2h6k n ASN 314 N -1.07 3.85 -4.01 -0.19 3.02 -1.26 -4.31 115.26 111.29 2h6k n ASN 314 Ca -0.08 -2.84 -0.23 0.00 -0.03 0.00 0.00 54.58 51.40 2h6k n ASN 314 Cb 0.57 -1.64 -0.16 0.00 -0.61 0.00 0.00 39.78 37.94 2h6k n ASN 314 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2h6k s ILE 315 N 3.37 1.02 -0.08 2.41 1.01 -1.26 -1.38 121.20 126.29 2h6k s ILE 315 Ca 0.48 -0.43 0.03 0.00 0.00 0.00 0.00 60.65 60.73 2h6k s ILE 315 Cb 0.13 -0.93 -0.02 0.00 0.01 0.00 0.00 42.46 41.65 2h6k s ILE 315 CO -0.07 0.32 -0.15 -0.63 0.00 0.00 0.00 174.94 174.41 2h6k s ILE 316 N 0.57 2.93 -0.12 2.92 1.01 -0.55 -0.24 121.20 127.72 2h6k s ILE 316 Ca -0.12 -0.75 -0.04 0.00 0.00 0.00 0.00 60.65 59.74 2h6k s ILE 316 Cb -0.14 -2.16 -0.04 0.00 0.01 0.00 0.00 42.46 40.13 2h6k s ILE 316 CO 0.03 0.57 0.03 0.00 0.00 0.00 0.00 174.94 175.57 2h6k s ALA 317 N -0.32 3.38 0.12 9.38 0.00 -0.00 -0.61 121.76 133.70 2h6k s ALA 317 Ca 0.02 -0.77 0.06 0.00 0.00 0.00 0.00 51.96 51.28 2h6k s ALA 317 Cb -0.13 -1.68 -0.04 0.00 0.00 0.00 0.00 23.12 21.28 2h6k s ALA 317 CO 0.03 0.45 -0.15 -1.54 0.00 0.00 0.00 175.76 174.54 2h6k s SER 318 N -0.44 2.06 -0.01 0.00 1.04 0.13 -0.47 113.70 116.01 2h6k s SER 318 Ca 0.09 -0.77 -0.06 0.00 0.48 0.00 0.00 55.95 55.69 2h6k s SER 318 Cb -0.12 -0.08 0.00 0.00 0.10 0.00 0.00 66.02 65.92 2h6k s SER 318 CO 0.02 -0.11 0.12 0.00 0.98 0.00 0.00 173.24 174.26 2h6k s ALA 319 N -1.91 -0.29 0.26 5.32 0.00 -0.10 -0.19 121.76 124.86 2h6k s ALA 319 Ca 0.08 -0.06 0.05 0.00 0.00 0.00 0.00 51.96 52.03 2h6k s ALA 319 Cb -0.06 0.04 -0.06 0.00 0.00 0.00 0.00 23.12 23.04 2h6k s ALA 319 CO 0.03 -0.17 -0.03 0.00 0.00 0.00 0.00 175.76 175.60 2h6k s ALA 320 N -1.06 2.11 1.00 0.00 0.00 -1.03 -1.38 121.76 121.40 2h6k s ALA 320 Ca -0.11 -1.85 0.00 0.00 0.00 0.00 0.00 51.96 49.99 2h6k s ALA 320 Cb -0.06 0.35 0.00 0.00 0.00 0.00 0.00 23.12 23.41 2h6k s ALA 320 CO 0.01 -0.17 0.00 1.28 0.00 0.00 0.00 175.76 176.88 2h6k n LEU 321 N -0.52 0.00 -0.10 0.00 4.77 -0.77 -2.45 117.00 117.93 2h6k n LEU 321 Ca -0.05 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.04 2h6k n LEU 321 Cb 0.64 0.00 0.47 0.00 -2.33 0.00 0.00 43.42 42.20 2h6k n LEU 321 CO 0.39 -0.39 1.19 -0.08 -1.33 0.00 0.00 177.39 177.17 2h6k h GLU 322 N 0.00 0.47 0.00 3.23 4.57 -1.92 0.10 114.58 121.03 2h6k h GLU 322 Ca 0.00 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.15 2h6k h GLU 322 Cb 0.00 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 28.48 2h6k h GLU 322 CO 0.00 0.31 0.00 -1.71 -1.18 0.00 0.00 179.01 176.43 2h6k n ASN 323 N -4.48 0.56 0.02 1.04 4.05 -1.26 -4.36 115.26 110.83 2h6k n ASN 323 Ca 0.10 0.62 -0.00 0.00 0.45 0.00 0.00 54.58 55.75 2h6k n ASN 323 Cb 0.34 -0.75 -0.00 0.00 1.23 0.00 0.00 39.78 40.60 2h6k n ASN 323 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 177.26 173.54 2h6k n ASP 324 N -2.11 0.42 -0.29 1.20 -0.08 -0.09 -4.86 116.55 110.75 2h6k n ASP 324 Ca 0.03 0.05 -0.04 0.00 -1.51 0.00 0.00 54.79 53.33 2h6k n ASP 324 Cb 0.25 -0.14 -0.02 0.00 2.34 0.00 0.00 41.12 43.55 2h6k n ASP 324 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 2h6k n LYS 325 N -2.88 -0.94 -4.24 -0.67 5.02 0.16 -5.00 118.16 109.61 2h6k n LYS 325 Ca -0.00 0.48 -0.23 0.00 -2.02 0.00 0.00 58.31 56.53 2h6k n LYS 325 Cb 0.01 -4.32 -0.07 0.00 -0.02 0.00 0.00 35.03 30.63 2h6k n LYS 325 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2h6k s THR 326 N -1.80 3.25 -0.10 -0.18 -4.23 -1.26 -4.36 115.64 106.96 2h6k s THR 326 Ca 0.00 -1.85 0.01 0.00 -1.18 0.00 0.00 61.69 58.66 2h6k s THR 326 Cb 0.00 -2.88 -0.02 0.00 1.34 0.00 0.00 72.50 70.94 2h6k s THR 326 CO 0.00 -0.30 -0.12 -0.63 -0.54 0.00 0.00 174.62 173.02 2h6k s ILE 327 N -2.37 3.17 -0.01 2.99 1.01 -0.71 -2.47 121.20 122.81 2h6k s ILE 327 Ca 0.33 -0.65 0.06 0.00 0.00 0.00 0.00 60.65 60.40 2h6k s ILE 327 Cb -0.05 -2.30 -0.03 0.00 0.01 0.00 0.00 42.46 40.09 2h6k s ILE 327 CO 0.21 0.55 -0.18 -0.54 0.00 0.00 0.00 174.94 174.97 2h6k s LYS 328 N -0.07 2.26 -0.16 2.79 1.02 0.74 0.51 119.74 126.82 2h6k s LYS 328 Ca -0.02 -0.85 -0.03 0.00 0.02 0.00 0.00 55.97 55.09 2h6k s LYS 328 Cb -0.14 -2.24 -0.02 0.00 -0.52 0.00 0.00 37.83 34.92 2h6k s LYS 328 CO 0.04 0.58 -0.06 -0.51 -0.92 0.00 0.00 175.35 174.47 2h6k s LEU 329 N -0.96 3.06 0.07 3.17 1.43 -0.18 -0.70 118.68 124.57 2h6k s LEU 329 Ca 0.12 -0.22 0.08 0.00 -1.03 0.00 0.00 54.13 53.08 2h6k s LEU 329 Cb -0.10 -1.73 -0.03 0.00 0.03 0.00 0.00 46.19 44.35 2h6k s LEU 329 CO 0.02 0.14 -0.22 0.26 0.23 0.00 0.00 176.35 176.78 2h6k s TRP 330 N 0.55 1.89 -0.02 0.29 0.52 0.22 -0.18 118.94 122.21 2h6k s TRP 330 Ca -0.04 -0.39 0.03 0.00 0.02 0.00 0.00 56.10 55.72 2h6k s TRP 330 Cb -0.15 -1.09 -0.00 0.00 -1.15 0.00 0.00 33.47 31.08 2h6k s TRP 330 CO 0.03 0.15 -0.11 0.21 0.02 0.00 0.00 176.95 177.25 2h6k s LYS 331 N -1.48 1.03 0.15 4.98 2.47 -0.51 -1.47 119.74 124.91 2h6k s LYS 331 Ca 0.08 -0.39 0.08 0.00 -1.56 0.00 0.00 55.97 54.18 2h6k s LYS 331 Cb -0.09 -0.97 -0.04 0.00 -1.46 0.00 0.00 37.83 35.27 2h6k s LYS 331 CO 0.03 0.20 -0.19 0.45 0.16 0.00 0.00 175.35 176.00 2h6k s SER 332 N -0.06 2.64 0.41 1.43 0.15 -0.48 -1.08 113.70 116.71 2h6k s SER 332 Ca 0.01 -0.83 0.27 0.00 0.70 0.00 0.00 55.95 56.09 2h6k s SER 332 Cb -0.07 -0.15 0.77 0.00 -1.71 0.00 0.00 66.02 64.86 2h6k s SER 332 CO 0.00 -0.02 1.75 0.44 1.20 0.00 0.00 173.24 176.61 2h6k h ASP 333 N 3.40 0.00 0.00 5.45 3.32 -1.88 -3.42 116.42 123.30 2h6k h ASP 333 Ca -0.43 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.62 2h6k h ASP 333 Cb 1.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.75 2h6k h ASP 333 CO 0.49 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 178.01