#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h4d n SER 26 N 0.00 0.00 -4.66 0.00 2.88 -1.26 -5.12 113.62 105.46 3h4d n SER 26 Ca 0.00 0.00 -0.43 0.00 -1.33 0.00 0.00 58.87 57.11 3h4d n SER 26 Cb 0.00 0.12 -0.02 0.00 -0.75 0.00 0.00 64.21 63.56 3h4d n SER 26 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 3h4d s SER 27 N -0.27 7.05 0.17 -3.46 0.15 -1.26 -5.04 113.70 111.05 3h4d s SER 27 Ca 0.00 1.49 0.05 0.00 0.70 0.00 0.00 55.95 58.19 3h4d s SER 27 Cb 0.00 -2.54 -0.04 0.00 -1.71 0.00 0.00 66.02 61.73 3h4d s SER 27 CO 0.00 -0.69 0.13 -0.13 1.20 0.00 0.00 173.24 173.75 3h4d s ARG 28 N 3.24 2.88 -0.27 5.44 0.52 -1.26 -4.98 118.95 124.51 3h4d s ARG 28 Ca 0.48 -0.89 0.02 0.00 -0.52 0.00 0.00 55.73 54.81 3h4d s ARG 28 Cb -0.17 -2.63 0.07 0.00 0.52 0.00 0.00 34.95 32.74 3h4d s ARG 28 CO 0.09 0.48 -0.02 0.08 0.02 0.00 0.00 175.30 175.95 3h4d s VAL 29 N -1.78 1.73 -0.01 3.52 1.01 -1.26 -4.10 120.40 119.51 3h4d s VAL 29 Ca 0.31 -1.56 0.03 0.00 0.00 0.00 0.00 61.98 60.76 3h4d s VAL 29 Cb -0.10 -2.06 -0.03 0.00 0.00 0.00 0.00 36.38 34.19 3h4d s VAL 29 CO 0.23 -0.26 -0.09 -0.63 0.00 0.00 0.00 175.10 174.35 3h4d s ILE 30 N 1.26 3.50 -0.04 2.22 -1.09 0.95 -0.69 121.20 127.30 3h4d s ILE 30 Ca -0.01 -0.76 0.07 0.00 -2.23 0.00 0.00 60.65 57.71 3h4d s ILE 30 Cb -0.19 -2.49 -0.01 0.00 -1.58 0.00 0.00 42.46 38.19 3h4d s ILE 30 CO -0.09 0.44 -0.25 0.54 -1.23 0.00 0.00 174.94 174.36 3h4d s VAL 31 N -0.93 2.00 -0.21 2.92 0.11 -0.65 -1.30 120.40 122.34 3h4d s VAL 31 Ca 0.15 -1.06 -0.03 0.00 -2.93 0.00 0.00 61.98 58.12 3h4d s VAL 31 Cb -0.11 -1.68 -0.00 0.00 -1.53 0.00 0.00 36.38 33.06 3h4d s VAL 31 CO 0.05 0.56 -0.07 -2.28 -3.33 0.00 0.00 175.10 170.03 3h4d s HIS 32 N -0.34 2.93 -0.18 1.54 2.46 0.63 -1.48 115.29 120.84 3h4d s HIS 32 Ca 0.02 -1.10 -0.07 0.00 0.47 0.00 0.00 55.06 54.39 3h4d s HIS 32 Cb -0.12 -2.07 -0.04 0.00 -0.13 0.00 0.00 32.58 30.23 3h4d s HIS 32 CO 0.02 -0.61 0.04 0.08 -2.47 0.00 0.00 174.74 171.80 3h4d s VAL 33 N 1.44 4.54 -0.06 0.89 1.01 0.58 -0.78 120.40 128.01 3h4d s VAL 33 Ca 0.05 -0.12 -0.01 0.00 0.00 0.00 0.00 61.98 61.90 3h4d s VAL 33 Cb -0.14 -3.04 0.03 0.00 0.00 0.00 0.00 36.38 33.22 3h4d s VAL 33 CO -0.05 0.46 0.00 -0.62 0.00 0.00 0.00 175.10 174.89 3h4d s ASP 34 N 0.49 1.36 0.39 3.32 3.68 -0.05 -1.38 116.67 124.49 3h4d s ASP 34 Ca 0.02 -0.06 -0.16 0.00 2.13 0.00 0.00 52.55 54.47 3h4d s ASP 34 Cb -0.13 -0.39 -0.09 0.00 -1.45 0.00 0.00 42.92 40.86 3h4d s ASP 34 CO 0.01 -0.18 0.84 -0.76 0.13 0.00 0.00 175.17 175.21 3h4d s LEU 35 N 1.80 3.93 0.10 -1.34 1.02 -1.05 0.79 118.68 123.92 3h4d s LEU 35 Ca 0.02 1.41 -0.30 0.00 0.02 0.00 0.00 54.13 55.28 3h4d s LEU 35 Cb -0.13 -4.26 -0.06 0.00 0.02 0.00 0.00 46.19 41.77 3h4d s LEU 35 CO -0.04 -0.34 1.08 -1.81 0.02 0.00 0.00 176.35 175.26 3h4d s ASP 36 N -2.51 7.27 -0.02 2.29 1.01 -1.18 -4.28 116.67 119.26 3h4d s ASP 36 Ca 0.57 1.93 -0.00 0.00 0.71 0.00 0.00 52.55 55.75 3h4d s ASP 36 Cb -0.10 -2.59 0.00 0.00 1.01 0.00 0.00 42.92 41.25 3h4d s ASP 36 CO 0.20 -0.27 0.01 0.00 0.21 0.00 0.00 175.17 175.32 3h4d h PHE 38 N 2.17 -1.81 -0.77 0.00 3.57 -1.96 -0.31 116.94 117.84 3h4d h PHE 38 Ca -0.01 0.13 0.02 0.00 3.53 0.00 0.00 57.97 61.63 3h4d h PHE 38 Cb 0.03 0.92 -0.04 0.00 2.79 0.00 0.00 35.95 39.64 3h4d h PHE 38 CO 0.01 -0.38 0.50 1.88 -2.23 0.00 0.00 178.31 178.09 3h4d h TYR 39 N -0.02 0.94 -0.83 0.41 -1.99 -1.98 -1.90 116.97 111.60 3h4d h TYR 39 Ca 0.17 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.93 3h4d h TYR 39 Cb 0.44 -0.32 -0.04 0.00 2.00 0.00 0.00 36.73 38.81 3h4d h TYR 39 CO -1.00 0.57 0.52 0.00 -0.00 0.00 0.00 178.16 178.25 3h4d h ALA 40 N 1.30 1.05 -0.34 3.88 0.00 -1.62 -1.53 119.26 122.01 3h4d h ALA 40 Ca 0.29 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.13 3h4d h ALA 40 Cb -0.06 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.38 3h4d h ALA 40 CO -0.08 0.50 0.22 1.96 0.00 0.00 0.00 179.25 181.84 3h4d h GLN 41 N 1.13 0.44 -0.94 0.00 4.20 -0.40 -0.77 115.11 118.77 3h4d h GLN 41 Ca 0.30 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.97 3h4d h GLN 41 Cb -0.08 -0.10 -0.04 0.00 0.30 0.00 0.00 27.48 27.56 3h4d h GLN 41 CO -0.06 0.29 0.55 0.28 -0.67 0.00 0.00 178.83 179.22 3h4d h VAL 42 N 0.45 1.26 -0.40 -0.54 2.07 -0.94 -1.53 116.25 116.63 3h4d h VAL 42 Ca 0.12 -0.60 -0.08 0.00 0.82 0.00 0.00 66.70 66.97 3h4d h VAL 42 Cb -0.05 -0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 29.66 3h4d h VAL 42 CO -0.03 0.28 -0.04 -0.33 0.02 0.00 0.00 177.57 177.47 3h4d h GLU 43 N 1.30 0.74 -0.19 1.57 4.39 -0.90 -2.24 114.58 119.25 3h4d h GLU 43 Ca 0.33 -0.26 -0.03 0.00 0.34 0.00 0.00 59.36 59.74 3h4d h GLU 43 Cb -0.03 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.56 3h4d h GLU 43 CO -0.06 0.85 -0.02 0.52 -1.16 0.00 0.00 179.01 179.14 3h4d h MET 44 N 0.56 0.28 -0.28 2.33 2.86 -0.82 -1.11 114.93 118.75 3h4d h MET 44 Ca 0.11 -0.05 -0.18 0.00 -2.06 0.00 0.00 59.70 57.52 3h4d h MET 44 Cb 0.55 -0.05 -0.00 0.00 0.06 0.00 0.00 31.60 32.15 3h4d h MET 44 CO 0.03 0.33 -0.53 0.82 1.06 0.00 0.00 176.91 178.61 3h4d h ILE 45 N 0.28 1.28 0.45 -1.22 2.04 -1.10 -3.07 117.51 116.18 3h4d h ILE 45 Ca 0.06 -1.73 -0.02 0.00 1.00 0.00 0.00 64.86 64.18 3h4d h ILE 45 Cb 0.22 1.63 0.00 0.00 -0.74 0.00 0.00 36.82 37.94 3h4d h ILE 45 CO 0.01 0.56 -0.22 0.28 0.00 0.00 0.00 178.15 178.78 3h4d h SER 46 N 0.63 -0.51 -4.07 1.72 0.02 -0.75 -3.38 113.55 107.22 3h4d h SER 46 Ca 0.02 -0.07 -0.68 0.00 -0.84 0.00 0.00 61.79 60.22 3h4d h SER 46 Cb 1.13 0.13 -0.37 0.00 0.14 0.00 0.00 62.40 63.43 3h4d h SER 46 CO 0.12 -0.23 -0.51 0.21 -1.14 0.00 0.00 176.83 175.28 3h4d s ASN 47 N -4.79 4.92 0.29 3.07 3.84 -0.49 -4.98 114.94 116.79 3h4d s ASN 47 Ca -0.15 -2.71 0.03 0.00 0.21 0.00 0.00 52.86 50.23 3h4d s ASN 47 Cb 0.03 -1.77 0.70 0.00 -0.55 0.00 0.00 41.25 39.67 3h4d s ASN 47 CO 0.57 -0.36 1.67 -0.65 -2.79 0.00 0.00 177.10 175.55 3h4d h PRO 48 N 7.08 0.30 0.00 0.43 0.11 -1.72 -0.49 132.00 137.71 3h4d h PRO 48 Ca -0.05 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.04 3h4d h PRO 48 Cb 0.95 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.00 3h4d h PRO 48 CO 0.68 0.20 0.35 0.93 -0.21 0.00 0.00 178.00 179.96 3h4d h GLU 49 N 0.31 0.00 0.00 1.05 5.08 -1.94 0.39 114.58 119.47 3h4d h GLU 49 Ca 0.55 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.90 3h4d h GLU 49 Cb 1.06 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.31 3h4d h GLU 49 CO -0.58 0.00 -0.02 -0.07 -1.00 0.00 0.00 179.01 177.34 3h4d h LEU 50 N 0.00 0.00-10.02 1.33 3.38 -1.39 -3.44 115.31 105.16 3h4d h LEU 50 Ca 0.00 0.00 -0.43 0.00 0.09 0.00 0.00 57.88 57.54 3h4d h LEU 50 Cb 0.71 0.00 0.22 0.00 0.09 0.00 0.00 40.66 41.68 3h4d h LEU 50 CO 0.00 0.01 -0.21 0.29 0.09 0.00 0.00 178.44 178.63 3h4d n LYS 51 N -3.10 -2.66 0.00 1.13 5.02 0.14 -2.65 118.16 116.04 3h4d n LYS 51 Ca 0.04 -0.75 0.00 0.00 -2.02 0.00 0.00 58.31 55.58 3h4d n LYS 51 Cb 0.54 -2.06 0.00 0.00 -0.02 0.00 0.00 35.03 33.48 3h4d n LYS 51 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 3h4d n ASP 52 N -4.56 0.00 -4.83 4.39 5.75 -1.26 -4.83 116.55 111.21 3h4d n ASP 52 Ca 0.02 0.00 -0.38 0.00 -0.01 0.00 0.00 54.79 54.43 3h4d n ASP 52 Cb 0.56 -0.53 -0.06 0.00 -1.03 0.00 0.00 41.12 40.05 3h4d n ASP 52 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 3h4d s LYS 53 N 0.00 3.85 0.06 0.11 1.02 -1.08 -4.99 119.74 118.71 3h4d s LYS 53 Ca 0.00 0.24 -0.30 0.00 0.02 0.00 0.00 55.97 55.93 3h4d s LYS 53 Cb 0.00 -3.24 -0.09 0.00 -0.52 0.00 0.00 37.83 33.97 3h4d s LYS 53 CO 0.00 0.64 1.93 -1.25 -0.92 0.00 0.00 175.35 175.75 3h4d s PRO 54 N -0.83 4.14 -0.11 -1.68 0.04 -1.26 -4.80 135.00 130.50 3h4d s PRO 54 Ca 0.21 2.61 0.03 0.00 0.04 0.00 0.00 61.00 63.89 3h4d s PRO 54 Cb -0.15 -4.00 -0.00 0.00 0.04 0.00 0.00 34.50 30.39 3h4d s PRO 54 CO 0.10 -0.92 -0.22 -1.17 0.04 0.00 0.00 177.00 174.82 3h4d s LEU 55 N 3.96 2.18 0.00 -3.56 2.96 -1.26 -1.53 118.68 121.43 3h4d s LEU 55 Ca 0.86 -0.53 0.08 0.00 -0.22 0.00 0.00 54.13 54.32 3h4d s LEU 55 Cb -0.44 -1.44 -0.02 0.00 0.50 0.00 0.00 46.19 44.79 3h4d s LEU 55 CO 0.40 0.15 -0.24 -0.83 -1.32 0.00 0.00 176.35 174.52 3h4d s GLY 56 N 0.38 1.38 -0.23 7.98 0.00 0.73 -0.27 107.32 117.30 3h4d s GLY 56 Ca -0.17 -1.15 -0.07 0.00 0.00 0.00 0.00 44.72 43.33 3h4d s GLY 56 CO 0.08 -0.99 0.07 0.14 0.00 0.00 0.00 173.10 172.39 3h4d s VAL 57 N -0.72 4.48 0.00 1.40 1.01 0.86 -1.99 120.40 125.44 3h4d s VAL 57 Ca 0.11 -0.12 0.01 0.00 0.00 0.00 0.00 61.98 61.98 3h4d s VAL 57 Cb -0.10 -3.07 -0.04 0.00 0.00 0.00 0.00 36.38 33.17 3h4d s VAL 57 CO 0.01 0.38 0.04 -1.58 0.00 0.00 0.00 175.10 173.94 3h4d s GLN 58 N 1.19 2.89 -0.16 2.72 0.74 0.11 -1.87 119.66 125.27 3h4d s GLN 58 Ca 0.05 -0.58 -0.04 0.00 0.05 0.00 0.00 55.36 54.84 3h4d s GLN 58 Cb -0.14 -2.74 0.05 0.00 1.10 0.00 0.00 33.01 31.28 3h4d s GLN 58 CO 0.03 0.63 0.06 -0.65 -0.55 0.00 0.00 175.29 174.81 3h4d s GLN 59 N -1.69 0.34 7.43 1.67 -0.21 -0.41 0.76 119.66 127.55 3h4d s GLN 59 Ca 0.21 -0.17 0.00 0.00 0.02 0.00 0.00 55.36 55.43 3h4d s GLN 59 Cb -0.12 -1.77 0.00 0.00 1.00 0.00 0.00 33.01 32.12 3h4d s GLN 59 CO 0.12 -0.60 0.00 1.63 -2.12 0.00 0.00 175.29 174.32 3h4d n LYS 60 N 5.18 0.00 -0.83 2.91 4.76 -1.26 -0.94 118.16 127.97 3h4d n LYS 60 Ca -0.07 0.00 0.07 0.00 -2.87 0.00 0.00 58.31 55.44 3h4d n LYS 60 Cb 0.48 0.00 0.38 0.00 -1.84 0.00 0.00 35.03 34.06 3h4d n LYS 60 CO 0.00 0.00 0.00 2.48 -1.37 0.00 0.00 177.40 178.51 3h4d n TYR 61 N 14.00 1.92 -4.35 2.13 0.18 -1.26 -4.97 117.16 124.82 3h4d n TYR 61 Ca 0.00 -0.76 -0.25 0.00 1.88 0.00 0.00 57.90 58.76 3h4d n TYR 61 Cb 0.00 -0.49 -0.09 0.00 -0.38 0.00 0.00 39.34 38.38 3h4d n TYR 61 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 3h4d s LEU 62 N -2.79 2.86 -0.67 -3.48 1.02 -0.12 -2.10 118.68 113.39 3h4d s LEU 62 Ca 0.53 -0.73 0.01 0.00 0.02 0.00 0.00 54.13 53.96 3h4d s LEU 62 Cb 0.41 -1.48 0.17 0.00 0.02 0.00 0.00 46.19 45.31 3h4d s LEU 62 CO 0.15 0.07 0.48 -0.69 0.02 0.00 0.00 176.35 176.37 3h4d s VAL 63 N -2.01 3.35 0.29 -1.59 1.01 -0.62 -1.29 120.40 119.53 3h4d s VAL 63 Ca 0.27 -3.59 -0.00 0.00 0.00 0.00 0.00 61.98 58.65 3h4d s VAL 63 Cb -0.07 -3.19 0.28 0.00 0.00 0.00 0.00 36.38 33.40 3h4d s VAL 63 CO 0.15 -0.93 1.89 -0.37 0.00 0.00 0.00 175.10 175.84 3h4d h VAL 64 N 4.85 1.06 -3.43 2.92 -1.51 -1.67 0.46 116.25 118.92 3h4d h VAL 64 Ca 0.05 -0.37 -0.02 0.00 -1.23 0.00 0.00 66.70 65.13 3h4d h VAL 64 Cb 0.86 -0.12 -0.08 0.00 -2.13 0.00 0.00 31.29 29.82 3h4d h VAL 64 CO 0.74 0.20 -0.00 0.28 -1.23 0.00 0.00 177.57 177.55 3h4d s THR 65 N -5.96 0.00 0.05 7.19 -1.32 -1.24 -2.52 115.64 111.84 3h4d s THR 65 Ca -0.12 -1.25 -0.27 0.00 -1.21 0.00 0.00 61.69 58.85 3h4d s THR 65 Cb 0.20 -2.10 0.07 0.00 -1.51 0.00 0.00 72.50 69.15 3h4d s THR 65 CO 0.81 -0.01 0.63 0.00 -2.21 0.00 0.00 174.62 173.83 3h4d s ASN 67 N -1.92 3.31 0.48 0.00 2.20 0.63 -4.76 114.94 114.87 3h4d s ASN 67 Ca -0.05 1.67 0.16 0.00 -0.94 0.00 0.00 52.86 53.69 3h4d s ASN 67 Cb -0.00 -2.31 1.15 0.00 -2.00 0.00 0.00 41.25 38.08 3h4d s ASN 67 CO -0.01 -2.77 2.07 1.88 -2.94 0.00 0.00 177.10 175.33 3h4d h TYR 68 N -1.64 0.00 -0.96 1.54 0.05 -1.97 -0.94 116.97 113.05 3h4d h TYR 68 Ca -0.49 0.00 0.09 0.00 0.05 0.00 0.00 58.73 58.38 3h4d h TYR 68 Cb 1.28 0.00 -0.07 0.00 1.01 0.00 0.00 36.73 38.94 3h4d h TYR 68 CO 0.45 0.10 0.60 1.49 -1.05 0.00 0.00 178.16 179.75 3h4d h GLU 69 N 0.00 1.00 0.05 4.88 4.57 -1.91 -1.29 114.58 121.88 3h4d h GLU 69 Ca -0.00 -0.06 -0.24 0.00 -1.18 0.00 0.00 59.36 57.88 3h4d h GLU 69 Cb 0.18 -0.23 -0.00 0.00 -0.16 0.00 0.00 28.75 28.55 3h4d h GLU 69 CO 0.01 0.66 -1.04 0.00 -1.18 0.00 0.00 179.01 177.46 3h4d h ALA 70 N 1.48 0.30 0.00 2.92 0.00 -1.51 -3.17 119.26 119.27 3h4d h ALA 70 Ca 0.44 -0.79 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 3h4d h ALA 70 Cb 0.31 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 3h4d h ALA 70 CO -0.22 0.92 -0.09 0.00 0.00 0.00 0.00 179.25 179.86 3h4d h ARG 71 N 0.13 0.00 -0.21 0.00 3.08 -0.51 -2.18 114.38 114.69 3h4d h ARG 71 Ca -0.09 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 59.83 3h4d h ARG 71 Cb 1.72 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.77 3h4d h ARG 71 CO 0.17 0.09 -0.39 0.87 -1.07 0.00 0.00 179.97 179.63 3h4d h LYS 72 N 0.00 0.64 -1.00 0.04 1.57 -1.24 -3.16 116.57 113.42 3h4d h LYS 72 Ca -0.00 -0.41 -0.01 0.00 -1.87 0.00 0.00 60.65 58.36 3h4d h LYS 72 Cb 0.35 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.70 3h4d h LYS 72 CO 0.01 1.02 0.01 1.28 -0.57 0.00 0.00 179.45 181.21 3h4d n LEU 73 N -4.24 3.04 0.00 2.94 4.32 -0.86 -4.83 117.00 117.38 3h4d n LEU 73 Ca -0.06 -1.52 0.00 0.00 -0.02 0.00 0.00 56.01 54.41 3h4d n LEU 73 Cb 0.53 -0.51 0.00 0.00 -1.62 0.00 0.00 43.42 41.83 3h4d n LEU 73 CO 0.46 0.51 0.00 0.61 -1.22 0.00 0.00 177.39 177.74 3h4d n GLY 74 N 0.46 2.95 3.67 -0.72 0.00 -1.19 -4.51 105.19 105.85 3h4d n GLY 74 Ca 0.01 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.57 3h4d n GLY 74 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3h4d n VAL 75 N -0.81 0.25 -4.33 1.61 0.31 -0.97 -4.97 118.33 109.42 3h4d n VAL 75 Ca 0.00 -0.04 -0.29 0.00 -0.01 0.00 0.00 64.34 64.00 3h4d n VAL 75 Cb 0.00 -1.70 -0.11 0.00 -0.91 0.00 0.00 33.84 31.11 3h4d n VAL 75 CO 0.00 0.00 0.00 -1.59 -1.32 0.00 0.00 176.83 173.92 3h4d s LYS 76 N 2.24 1.72 0.33 5.55 0.00 -1.26 -3.99 119.74 124.32 3h4d s LYS 76 Ca 0.84 -1.26 -0.29 0.00 0.00 0.00 0.00 55.97 55.27 3h4d s LYS 76 Cb -0.67 -2.05 -0.12 0.00 0.00 0.00 0.00 37.83 34.98 3h4d s LYS 76 CO 0.43 0.46 1.36 1.63 0.00 0.00 0.00 175.35 179.23 3h4d n LYS 77 N 0.68 2.24 -3.31 1.78 5.02 -1.26 -3.20 118.16 120.11 3h4d n LYS 77 Ca -0.15 0.79 -0.15 0.00 -2.02 0.00 0.00 58.31 56.78 3h4d n LYS 77 Cb 0.53 -2.42 0.04 0.00 -0.02 0.00 0.00 35.03 33.17 3h4d n LYS 77 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3h4d n LEU 78 N 1.04 -5.24 -4.17 -0.35 4.77 0.16 -4.98 117.00 108.23 3h4d n LEU 78 Ca 0.05 -0.60 -0.24 0.00 -0.03 0.00 0.00 56.01 55.20 3h4d n LEU 78 Cb 0.36 -3.00 -0.15 0.00 -2.33 0.00 0.00 43.42 38.30 3h4d n LEU 78 CO 0.63 -0.16 -0.49 -0.32 -1.33 0.00 0.00 177.39 175.71 3h4d s MET 79 N -4.34 1.27 0.36 3.23 1.75 -1.07 -4.89 119.30 115.61 3h4d s MET 79 Ca 0.31 -0.71 -0.27 0.00 -1.25 0.00 0.00 55.69 53.77 3h4d s MET 79 Cb -0.06 -1.27 -0.12 0.00 2.84 0.00 0.00 34.83 36.22 3h4d s MET 79 CO 0.77 0.34 1.20 0.09 -0.65 0.00 0.00 175.02 176.77 3h4d n ASN 80 N 2.32 2.26 -0.24 1.11 3.02 -1.26 -1.59 115.26 120.87 3h4d n ASN 80 Ca -0.16 1.15 0.02 0.00 -0.03 0.00 0.00 54.58 55.56 3h4d n ASN 80 Cb 0.54 -1.44 0.14 0.00 -0.61 0.00 0.00 39.78 38.42 3h4d n ASN 80 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 3h4d h VAL 81 N 2.20 0.79 0.71 2.41 2.07 -1.74 0.18 116.25 122.86 3h4d h VAL 81 Ca -0.45 -0.18 -0.03 0.00 0.82 0.00 0.00 66.70 66.85 3h4d h VAL 81 Cb 1.30 0.22 0.01 0.00 -1.52 0.00 0.00 31.29 31.29 3h4d h VAL 81 CO 0.61 0.10 -0.34 0.03 0.02 0.00 0.00 177.57 177.98 3h4d h ARG 82 N 0.53 -0.92 0.00 1.57 -0.00 -1.89 0.54 114.38 114.21 3h4d h ARG 82 Ca 0.36 0.06 0.00 0.00 -0.50 0.00 0.00 59.98 59.90 3h4d h ARG 82 Cb 0.43 0.21 0.00 0.00 0.00 0.00 0.00 29.97 30.61 3h4d h ARG 82 CO -0.31 -0.59 0.17 -0.44 0.00 0.00 0.00 179.97 178.81 3h4d h ASP 83 N -1.07 0.00 0.27 7.04 5.19 -1.84 0.15 116.42 126.16 3h4d h ASP 83 Ca -0.10 0.00 -0.34 0.00 -0.62 0.00 0.00 57.03 55.97 3h4d h ASP 83 Cb 0.76 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.27 3h4d h ASP 83 CO 0.16 0.00 -1.66 0.00 -3.12 0.00 0.00 179.24 174.62 3h4d h ALA 84 N 1.62 0.14 0.00 3.45 0.00 0.35 -3.31 119.26 121.51 3h4d h ALA 84 Ca 0.00 -1.10 -0.24 0.00 0.00 0.00 0.00 54.91 53.57 3h4d h ALA 84 Cb 0.34 0.37 -0.04 0.00 0.00 0.00 0.00 17.79 18.46 3h4d h ALA 84 CO 0.00 1.01 -1.29 0.87 0.00 0.00 0.00 179.25 179.84 3h4d h LYS 85 N 0.10 0.00 -0.92 0.00 1.57 0.10 -1.36 116.57 116.07 3h4d h LYS 85 Ca -0.31 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.45 3h4d h LYS 85 Cb 2.09 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 34.38 3h4d h LYS 85 CO 0.19 0.78 0.04 -0.85 -0.57 0.00 0.00 179.45 179.03 3h4d n GLU 86 N -3.22 1.78 0.00 3.15 0.28 0.33 -0.05 120.64 122.92 3h4d n GLU 86 Ca -0.07 -0.74 0.00 0.00 -0.16 0.00 0.00 57.16 56.19 3h4d n GLU 86 Cb 0.98 -1.59 0.00 0.00 1.43 0.00 0.00 31.44 32.26 3h4d n GLU 86 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 177.13 178.14 3h4d n LYS 87 N 0.14 2.40 -2.91 3.44 3.00 -1.19 -4.92 118.16 118.11 3h4d n LYS 87 Ca 0.08 0.00 -0.12 0.00 -0.00 0.00 0.00 58.31 58.27 3h4d n LYS 87 Cb 0.55 -0.66 -0.00 0.00 0.00 0.00 0.00 35.03 34.91 3h4d n LYS 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3h4d n PRO 89 N 2.10 0.15 0.00 0.00 -0.02 0.93 -0.70 135.00 137.45 3h4d n PRO 89 Ca 0.16 -0.02 0.00 0.00 -2.02 0.00 0.00 63.50 61.63 3h4d n PRO 89 Cb 0.57 -1.45 0.00 0.00 -0.02 0.00 0.00 33.50 32.60 3h4d n PRO 89 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3h4d n GLN 90 N 2.05 0.00 -1.68 -0.52 10.64 -1.26 -5.10 117.38 121.51 3h4d n GLN 90 Ca 0.01 0.00 -0.51 0.00 -1.83 0.00 0.00 57.00 54.67 3h4d n GLN 90 Cb 0.07 -0.01 -0.05 0.00 -0.86 0.00 0.00 30.24 29.39 3h4d n GLN 90 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.06 175.12 3h4d n LEU 91 N 0.00 2.98 -4.74 2.61 7.94 0.12 -4.88 117.00 121.04 3h4d n LEU 91 Ca 0.00 1.03 -0.41 0.00 -1.11 0.00 0.00 56.01 55.52 3h4d n LEU 91 Cb 0.03 -1.30 -0.05 0.00 0.53 0.00 0.00 43.42 42.64 3h4d n LEU 91 CO 0.00 -0.26 0.58 -0.69 -1.11 0.00 0.00 177.39 175.91 3h4d s VAL 92 N 3.29 4.60 -0.01 1.96 1.01 -0.58 -4.92 120.40 125.74 3h4d s VAL 92 Ca 0.92 1.89 0.08 0.00 0.00 0.00 0.00 61.98 64.87 3h4d s VAL 92 Cb -0.82 -4.24 -0.02 0.00 0.00 0.00 0.00 36.38 31.31 3h4d s VAL 92 CO 0.54 0.34 -0.25 -0.76 0.00 0.00 0.00 175.10 174.96 3h4d s LEU 93 N -0.02 2.06 0.05 3.92 1.43 -1.26 -0.19 118.68 124.67 3h4d s LEU 93 Ca 0.43 -0.47 0.05 0.00 -1.03 0.00 0.00 54.13 53.11 3h4d s LEU 93 Cb -0.22 -1.29 -0.02 0.00 0.03 0.00 0.00 46.19 44.68 3h4d s LEU 93 CO 0.27 0.30 -0.14 0.68 0.23 0.00 0.00 176.35 177.70 3h4d s VAL 94 N -0.62 1.07 -0.04 -1.59 -7.23 -0.84 -4.97 120.40 106.18 3h4d s VAL 94 Ca 0.10 -1.08 -0.30 0.00 -1.81 0.00 0.00 61.98 58.89 3h4d s VAL 94 Cb -0.10 -1.00 -0.02 0.00 0.56 0.00 0.00 36.38 35.82 3h4d s VAL 94 CO -0.01 -0.08 1.01 0.21 -0.31 0.00 0.00 175.10 175.93 3h4d s ASN 95 N -1.32 7.29 -0.23 4.85 3.84 -1.26 0.05 114.94 128.15 3h4d s ASN 95 Ca -0.00 1.64 0.10 0.00 0.21 0.00 0.00 52.86 54.81 3h4d s ASN 95 Cb -0.08 -2.56 0.43 0.00 -0.55 0.00 0.00 41.25 38.48 3h4d s ASN 95 CO 0.01 -0.36 1.25 0.61 -2.79 0.00 0.00 177.10 175.82 3h4d n GLY 96 N 3.02 5.26 0.19 1.21 0.00 0.23 -4.72 105.19 110.37 3h4d n GLY 96 Ca 0.07 -1.44 -0.07 0.00 0.00 0.00 0.00 46.02 44.58 3h4d n GLY 96 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3h4d h GLU 97 N 1.12 0.37 -5.58 1.61 5.08 -1.92 -3.40 114.58 111.87 3h4d h GLU 97 Ca 0.07 -0.24 -0.63 0.00 -1.00 0.00 0.00 59.36 57.55 3h4d h GLU 97 Cb 1.13 0.03 -0.14 0.00 0.50 0.00 0.00 28.75 30.27 3h4d h GLU 97 CO 0.13 0.84 0.22 0.34 -1.00 0.00 0.00 179.01 179.54 3h4d s ASP 98 N -6.91 6.40 0.00 1.42 3.68 -1.26 -4.93 116.67 115.07 3h4d s ASP 98 Ca -0.05 -0.05 0.30 0.00 2.13 0.00 0.00 52.55 54.88 3h4d s ASP 98 Cb 0.12 -2.35 1.52 0.00 -1.45 0.00 0.00 42.92 40.76 3h4d s ASP 98 CO 0.81 -0.75 2.01 0.18 0.13 0.00 0.00 175.17 177.56 3h4d n LEU 99 N 6.34 0.48 -0.30 -1.34 4.77 -1.26 -4.56 117.00 121.12 3h4d n LEU 99 Ca 0.00 -0.11 -0.07 0.00 -0.03 0.00 0.00 56.01 55.80 3h4d n LEU 99 Cb 0.48 -0.06 -0.03 0.00 -2.33 0.00 0.00 43.42 41.48 3h4d n LEU 99 CO 0.54 0.08 0.55 0.74 -1.33 0.00 0.00 177.39 177.97 3h4d h THR 100 N 0.72 0.04 -0.09 -5.08 2.02 -1.96 0.18 112.91 108.73 3h4d h THR 100 Ca 0.00 0.00 -0.12 0.00 0.77 0.00 0.00 66.41 67.06 3h4d h THR 100 Cb 0.22 0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 66.66 3h4d h THR 100 CO 0.00 0.00 -0.50 0.03 0.37 0.00 0.00 175.52 175.42 3h4d h ARG 101 N -0.12 0.23 -0.12 6.66 3.08 -2.00 -1.45 114.38 120.67 3h4d h ARG 101 Ca 0.22 -0.13 -0.02 0.00 0.07 0.00 0.00 59.98 60.12 3h4d h ARG 101 Cb 0.54 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.59 3h4d h ARG 101 CO -0.83 0.68 -0.01 1.88 -1.07 0.00 0.00 179.97 180.62 3h4d h TYR 102 N 0.18 0.23 -0.62 3.04 0.99 -1.57 -1.67 116.97 117.55 3h4d h TYR 102 Ca 0.01 -0.04 0.04 0.00 2.00 0.00 0.00 58.73 60.73 3h4d h TYR 102 Cb 0.94 -0.06 -0.04 0.00 1.00 0.00 0.00 36.73 38.57 3h4d h TYR 102 CO 0.02 0.47 0.37 -0.09 -0.00 0.00 0.00 178.16 178.93 3h4d h ARG 103 N -0.07 0.70 -0.65 4.88 2.43 -0.61 0.18 114.38 121.24 3h4d h ARG 103 Ca 0.03 -0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 59.11 3h4d h ARG 103 Cb 0.38 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.75 3h4d h ARG 103 CO 0.01 0.46 0.22 0.93 -1.51 0.00 0.00 179.97 180.08 3h4d h GLU 104 N 0.72 0.99 -0.46 0.20 5.08 -1.17 -2.10 114.58 117.84 3h4d h GLU 104 Ca 0.26 -0.20 -0.11 0.00 -1.00 0.00 0.00 59.36 58.30 3h4d h GLU 104 Cb 0.07 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 3h4d h GLU 104 CO -0.13 0.86 -0.17 1.98 -1.00 0.00 0.00 179.01 180.55 3h4d h MET 105 N 0.93 0.88 -0.79 2.33 4.05 -0.84 -2.39 114.93 119.11 3h4d h MET 105 Ca 0.21 -0.34 0.07 0.00 -0.28 0.00 0.00 59.70 59.36 3h4d h MET 105 Cb 0.26 -0.05 -0.06 0.00 -0.80 0.00 0.00 31.60 30.95 3h4d h MET 105 CO -0.01 0.99 0.46 1.03 0.23 0.00 0.00 176.91 179.61 3h4d h SER 106 N 0.78 0.69 0.64 1.39 0.87 -0.63 -0.57 113.55 116.72 3h4d h SER 106 Ca 0.11 0.03 -0.15 0.00 -1.23 0.00 0.00 61.79 60.56 3h4d h SER 106 Cb 0.71 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 62.54 3h4d h SER 106 CO 0.05 0.42 -0.70 1.88 -0.53 0.00 0.00 176.83 177.95 3h4d h TYR 107 N 0.82 0.07 -0.57 2.24 -1.99 -1.21 -2.21 116.97 114.12 3h4d h TYR 107 Ca 0.36 -0.03 -0.06 0.00 2.00 0.00 0.00 58.73 61.00 3h4d h TYR 107 Cb 0.25 -0.01 -0.03 0.00 2.00 0.00 0.00 36.73 38.95 3h4d h TYR 107 CO -0.06 0.74 0.12 0.87 -0.00 0.00 0.00 178.16 179.83 3h4d h LYS 108 N 0.03 0.88 -0.00 4.88 1.57 -0.75 -0.20 116.57 122.99 3h4d h LYS 108 Ca -0.01 -0.19 -0.00 0.00 -1.87 0.00 0.00 60.65 58.58 3h4d h LYS 108 Cb 1.25 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 33.43 3h4d h LYS 108 CO 0.10 0.80 0.00 0.28 -0.57 0.00 0.00 179.45 180.06 3h4d h VAL 109 N 0.85 1.17 -0.50 0.50 2.07 -0.92 -1.76 116.25 117.64 3h4d h VAL 109 Ca 0.18 -0.50 0.04 0.00 0.82 0.00 0.00 66.70 67.24 3h4d h VAL 109 Cb 0.33 1.50 -0.04 0.00 -1.52 0.00 0.00 31.29 31.56 3h4d h VAL 109 CO 0.00 0.13 0.26 0.74 0.02 0.00 0.00 177.57 178.73 3h4d h THR 110 N -0.20 0.97 -0.82 2.57 2.02 -1.09 -1.56 112.91 114.80 3h4d h THR 110 Ca 0.00 -0.18 -0.01 0.00 0.77 0.00 0.00 66.41 67.00 3h4d h THR 110 Cb 0.21 0.41 -0.04 0.00 -1.74 0.00 0.00 68.15 67.00 3h4d h THR 110 CO -0.00 0.09 0.49 -0.33 0.37 0.00 0.00 175.52 176.14 3h4d h GLU 111 N 0.52 1.12 -0.62 6.66 5.08 -0.93 0.36 114.58 126.77 3h4d h GLU 111 Ca 0.22 -0.10 -0.05 0.00 -1.00 0.00 0.00 59.36 58.42 3h4d h GLU 111 Cb 0.11 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 29.10 3h4d h GLU 111 CO -0.14 0.79 0.18 1.25 -1.00 0.00 0.00 179.01 180.08 3h4d h LEU 112 N 1.13 0.92 -0.84 1.33 6.46 -0.72 -2.50 115.31 121.09 3h4d h LEU 112 Ca 0.29 -0.22 -0.11 0.00 -0.12 0.00 0.00 57.88 57.73 3h4d h LEU 112 Cb -0.03 -0.24 -0.01 0.00 -0.73 0.00 0.00 40.66 39.64 3h4d h LEU 112 CO -0.05 0.89 -0.27 -0.07 -0.62 0.00 0.00 178.44 178.32 3h4d h LEU 113 N 0.89 0.57 -2.16 2.25 3.38 -0.52 -2.56 115.31 117.16 3h4d h LEU 113 Ca 0.20 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 3h4d h LEU 113 Cb 0.32 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 3h4d h LEU 113 CO -0.00 0.82 -0.05 -0.33 0.09 0.00 0.00 178.44 178.97 3h4d h GLU 114 N 0.49 0.00 -0.20 1.13 5.08 -0.55 -0.89 114.58 119.63 3h4d h GLU 114 Ca 0.07 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.32 3h4d h GLU 114 Cb 0.72 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.95 3h4d h GLU 114 CO 0.06 0.05 -0.32 1.49 -1.00 0.00 0.00 179.01 179.28 3h4d h GLU 115 N 0.00 0.42 -0.21 2.33 4.81 -1.04 -2.39 114.58 118.49 3h4d h GLU 115 Ca -0.00 -0.18 -0.16 0.00 -0.13 0.00 0.00 59.36 58.90 3h4d h GLU 115 Cb 0.11 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.47 3h4d h GLU 115 CO 0.01 0.70 -0.51 0.74 -0.73 0.00 0.00 179.01 179.22 3h4d h PHE 116 N 0.36 0.73 -0.38 0.92 -1.00 -1.22 -3.45 116.94 112.91 3h4d h PHE 116 Ca 0.04 -0.25 0.24 0.00 2.81 0.00 0.00 57.97 60.82 3h4d h PHE 116 Cb 0.75 -0.14 -0.22 0.00 3.61 0.00 0.00 35.95 39.94 3h4d h PHE 116 CO 0.02 0.98 0.22 0.45 -1.61 0.00 0.00 178.31 178.37 3h4d s SER 117 N -6.90 -0.39 0.55 2.17 0.15 -0.94 -5.02 113.70 103.33 3h4d s SER 117 Ca -0.08 0.32 0.45 0.00 0.70 0.00 0.00 55.95 57.34 3h4d s SER 117 Cb 0.11 1.35 1.66 0.00 -1.71 0.00 0.00 66.02 67.44 3h4d s SER 117 CO 0.84 -0.07 1.68 1.55 1.20 0.00 0.00 173.24 178.43 3h4d h PRO 118 N 7.79 0.00 -5.46 5.44 0.13 -1.72 -3.39 132.00 134.79 3h4d h PRO 118 Ca -0.13 -0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 64.34 3h4d h PRO 118 Cb 1.16 -0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.14 3h4d h PRO 118 CO -0.06 0.00 1.08 0.08 -0.23 0.00 0.00 178.00 178.87 3h4d s VAL 119 N -4.90 4.40 -0.10 1.56 1.01 -1.26 -4.92 120.40 116.19 3h4d s VAL 119 Ca -0.05 -1.21 0.02 0.00 0.00 0.00 0.00 61.98 60.74 3h4d s VAL 119 Cb 0.25 -4.89 0.01 0.00 0.00 0.00 0.00 36.38 31.76 3h4d s VAL 119 CO 0.86 -1.67 -0.17 -0.69 0.00 0.00 0.00 175.10 173.43 3h4d s VAL 120 N 3.63 1.58 -0.19 2.92 1.01 -1.26 -3.05 120.40 125.05 3h4d s VAL 120 Ca 0.38 -0.71 -0.04 0.00 0.00 0.00 0.00 61.98 61.60 3h4d s VAL 120 Cb -0.03 -1.42 -0.02 0.00 0.00 0.00 0.00 36.38 34.90 3h4d s VAL 120 CO -0.09 0.46 -0.02 -0.70 0.00 0.00 0.00 175.10 174.75 3h4d s GLU 121 N 0.81 3.60 0.22 2.72 2.12 0.07 -1.60 118.70 126.64 3h4d s GLU 121 Ca -0.10 -0.54 -0.18 0.00 0.36 0.00 0.00 54.97 54.51 3h4d s GLU 121 Cb -0.16 -3.01 -0.08 0.00 0.26 0.00 0.00 34.13 31.14 3h4d s GLU 121 CO 0.01 0.06 0.70 1.03 -0.54 0.00 0.00 175.26 176.52 3h4d s ARG 122 N 0.84 4.18 -0.31 4.30 0.52 -1.26 -0.26 118.95 126.96 3h4d s ARG 122 Ca -0.00 0.78 -0.02 0.00 -0.52 0.00 0.00 55.73 55.97 3h4d s ARG 122 Cb -0.14 -2.84 0.10 0.00 0.52 0.00 0.00 34.95 32.59 3h4d s ARG 122 CO 0.02 0.38 0.13 -1.17 0.02 0.00 0.00 175.30 174.68 3h4d s LEU 123 N -2.08 1.39 0.00 2.53 2.96 0.40 -4.96 118.68 118.92 3h4d s LEU 123 Ca 0.43 -1.55 0.00 0.00 -0.22 0.00 0.00 54.13 52.79 3h4d s LEU 123 Cb -0.16 -0.60 0.00 0.00 0.50 0.00 0.00 46.19 45.93 3h4d s LEU 123 CO 0.20 -0.41 0.00 0.61 -1.32 0.00 0.00 176.35 175.43 3h4d n GLY 124 N 4.93 -1.81 0.01 7.98 0.00 -1.26 -2.88 105.19 112.15 3h4d n GLY 124 Ca -0.03 -1.31 0.14 0.00 0.00 0.00 0.00 46.02 44.82 3h4d n GLY 124 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3h4d n PHE 125 N -0.92 0.06 -0.42 1.61 0.99 -1.26 -4.24 117.46 113.28 3h4d n PHE 125 Ca 0.00 0.02 0.00 0.00 -0.00 0.00 0.00 57.45 57.47 3h4d n PHE 125 Cb 0.04 -0.49 0.00 0.00 -1.00 0.00 0.00 39.48 38.03 3h4d n PHE 125 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.76 176.36 3h4d n ASP 126 N -1.55 0.70 -4.34 4.37 5.68 -1.26 -4.55 116.55 115.59 3h4d n ASP 126 Ca 0.07 -1.11 -0.32 0.00 -0.50 0.00 0.00 54.79 52.93 3h4d n ASP 126 Cb 0.35 0.00 -0.15 0.00 -1.14 0.00 0.00 41.12 40.17 3h4d n ASP 126 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 3h4d s GLU 127 N -0.11 2.29 0.01 0.11 2.02 -1.14 -2.53 118.70 119.35 3h4d s GLU 127 Ca 0.00 -0.87 0.01 0.00 0.02 0.00 0.00 54.97 54.13 3h4d s GLU 127 Cb 0.00 -2.15 -0.01 0.00 0.10 0.00 0.00 34.13 32.07 3h4d s GLU 127 CO 0.00 0.54 -0.04 -0.80 0.02 0.00 0.00 175.26 174.98 3h4d s ASN 128 N -0.55 0.41 -0.05 -0.19 0.01 -0.48 -0.45 114.94 113.63 3h4d s ASN 128 Ca 0.08 -0.27 0.04 0.00 -0.71 0.00 0.00 52.86 52.00 3h4d s ASN 128 Cb -0.11 0.02 -0.02 0.00 0.41 0.00 0.00 41.25 41.54 3h4d s ASN 128 CO 0.00 -0.10 -0.15 -0.36 -1.51 0.00 0.00 177.10 174.98 3h4d s PHE 129 N -0.70 2.68 -0.04 2.20 0.40 0.64 -0.31 117.98 122.84 3h4d s PHE 129 Ca -0.06 -0.20 0.02 0.00 -0.60 0.00 0.00 56.93 56.09 3h4d s PHE 129 Cb -0.05 -1.63 0.02 0.00 0.51 0.00 0.00 43.02 41.86 3h4d s PHE 129 CO -0.00 0.15 -0.07 0.08 0.70 0.00 0.00 175.22 176.08 3h4d s VAL 130 N -0.67 0.69 -0.45 -0.44 1.01 -0.55 -0.75 120.40 119.24 3h4d s VAL 130 Ca 0.10 -0.24 -0.22 0.00 0.00 0.00 0.00 61.98 61.62 3h4d s VAL 130 Cb -0.11 -0.67 0.03 0.00 0.00 0.00 0.00 36.38 35.63 3h4d s VAL 130 CO 0.01 0.25 0.74 -0.62 0.00 0.00 0.00 175.10 175.48 3h4d s ASP 131 N 0.71 6.38 0.00 3.32 -1.08 -1.17 -1.64 116.67 123.19 3h4d s ASP 131 Ca -0.11 -0.20 0.25 0.00 -0.52 0.00 0.00 52.55 51.98 3h4d s ASP 131 Cb -0.14 -2.37 0.59 0.00 -1.46 0.00 0.00 42.92 39.55 3h4d s ASP 131 CO 0.01 -0.88 1.48 0.18 0.52 0.00 0.00 175.17 176.48 3h4d n LEU 132 N 6.59 2.37 -0.17 -1.34 4.77 0.13 -4.62 117.00 124.74 3h4d n LEU 132 Ca 0.01 -0.85 -0.08 0.00 -0.03 0.00 0.00 56.01 55.06 3h4d n LEU 132 Cb 0.48 -0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.50 3h4d n LEU 132 CO 0.57 0.42 0.59 0.74 -1.33 0.00 0.00 177.39 178.39 3h4d h THR 133 N 3.56 0.13 -0.78 -5.08 2.02 -1.86 0.19 112.91 111.09 3h4d h THR 133 Ca 0.00 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.19 3h4d h THR 133 Cb 0.76 0.13 -0.04 0.00 -1.74 0.00 0.00 68.15 67.26 3h4d h THR 133 CO 0.00 0.00 0.51 -0.08 0.37 0.00 0.00 175.52 176.32 3h4d h GLU 134 N -0.26 1.02 -0.65 6.66 4.81 -1.93 -2.46 114.58 121.78 3h4d h GLU 134 Ca 0.17 -0.06 -0.07 0.00 -0.13 0.00 0.00 59.36 59.27 3h4d h GLU 134 Cb 0.57 -0.23 -0.03 0.00 0.63 0.00 0.00 28.75 29.69 3h4d h GLU 134 CO -0.63 0.67 0.13 1.98 -0.73 0.00 0.00 179.01 180.44 3h4d h MET 135 N 1.05 1.04 -0.43 1.92 4.05 -1.51 -2.51 114.93 118.53 3h4d h MET 135 Ca 0.29 -0.25 -0.05 0.00 -0.28 0.00 0.00 59.70 59.41 3h4d h MET 135 Cb -0.11 -0.13 -0.02 0.00 -0.80 0.00 0.00 31.60 30.54 3h4d h MET 135 CO -0.07 0.93 0.08 0.28 0.23 0.00 0.00 176.91 178.37 3h4d h VAL 136 N 0.98 1.24 -0.04 -5.77 2.07 -0.34 -2.44 116.25 111.96 3h4d h VAL 136 Ca 0.20 -0.86 -0.00 0.00 0.82 0.00 0.00 66.70 66.86 3h4d h VAL 136 Cb 0.38 0.96 -0.00 0.00 -1.52 0.00 0.00 31.29 31.12 3h4d h VAL 136 CO 0.01 0.30 0.02 -0.33 0.02 0.00 0.00 177.57 177.59 3h4d h GLU 137 N 0.57 0.06 -0.59 1.57 4.39 -1.35 -1.19 114.58 118.05 3h4d h GLU 137 Ca 0.13 -0.01 0.08 0.00 0.34 0.00 0.00 59.36 59.91 3h4d h GLU 137 Cb 0.36 -0.01 -0.07 0.00 -0.10 0.00 0.00 28.75 28.93 3h4d h GLU 137 CO 0.01 0.10 0.24 -0.22 -1.16 0.00 0.00 179.01 177.98 3h4d h LYS 138 N -0.01 0.42 -0.35 2.33 3.64 -1.41 0.18 116.57 121.38 3h4d h LYS 138 Ca 0.01 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.33 3h4d h LYS 138 Cb 0.06 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.77 3h4d h LYS 138 CO -0.00 0.28 0.06 0.00 -2.27 0.00 0.00 179.45 177.52 3h4d h ARG 139 N 0.44 0.52 -0.18 1.90 3.08 -1.17 -2.72 114.38 116.24 3h4d h ARG 139 Ca 0.29 -0.09 -0.09 0.00 0.07 0.00 0.00 59.98 60.16 3h4d h ARG 139 Cb 0.32 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.28 3h4d h ARG 139 CO -0.27 0.50 -0.24 -0.07 -1.07 0.00 0.00 179.97 178.81 3h4d h LEU 140 N 0.51 0.53 -2.72 3.04 3.38 0.09 -2.91 115.31 117.22 3h4d h LEU 140 Ca 0.12 -0.51 0.00 0.00 0.09 0.00 0.00 57.88 57.58 3h4d h LEU 140 Cb 0.23 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 3h4d h LEU 140 CO -0.00 0.93 0.07 1.56 0.09 0.00 0.00 178.44 181.09 3h4d h GLN 141 N 0.13 0.00 0.00 1.13 4.20 -0.76 -0.66 115.11 119.15 3h4d h GLN 141 Ca 0.02 0.00 -0.21 0.00 0.06 0.00 0.00 58.65 58.52 3h4d h GLN 141 Cb 0.81 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.56 3h4d h GLN 141 CO 0.06 0.00 -1.08 1.96 -0.67 0.00 0.00 178.83 179.09 3h4d h GLN 142 N 0.00 0.00 -7.22 1.46 1.08 -1.29 -3.46 115.11 105.68 3h4d h GLN 142 Ca 0.01 0.00 -0.51 0.00 -1.45 0.00 0.00 58.65 56.69 3h4d h GLN 142 Cb 0.14 0.00 0.11 0.00 -0.05 0.00 0.00 27.48 27.69 3h4d h GLN 142 CO -0.00 0.82 0.36 -0.51 -0.95 0.00 0.00 178.83 178.55 3h4d s LEU 143 N -6.53 3.30 0.21 1.46 1.43 -0.26 -5.04 118.68 113.25 3h4d s LEU 143 Ca 0.00 2.00 0.05 0.00 -1.03 0.00 0.00 54.13 55.15 3h4d s LEU 143 Cb 0.09 -4.55 -0.03 0.00 0.03 0.00 0.00 46.19 41.73 3h4d s LEU 143 CO 0.81 -1.80 0.29 -1.10 0.23 0.00 0.00 176.35 174.78 3h4d s GLN 144 N -4.24 3.30 -0.31 1.70 -1.52 -1.26 -4.96 119.66 112.37 3h4d s GLN 144 Ca 0.66 -0.77 -0.02 0.00 -1.95 0.00 0.00 55.36 53.28 3h4d s GLN 144 Cb -0.21 -2.83 -0.03 0.00 -0.22 0.00 0.00 33.01 29.72 3h4d s GLN 144 CO 0.45 0.46 1.41 0.43 -0.25 0.00 0.00 175.29 177.78 3h4d n SER 145 N -1.01 1.86 0.11 5.90 7.64 -1.26 -2.59 113.62 124.26 3h4d n SER 145 Ca -0.08 -2.07 0.00 0.00 1.01 0.00 0.00 58.87 57.73 3h4d n SER 145 Cb 0.56 -0.68 0.00 0.00 -1.01 0.00 0.00 64.21 63.08 3h4d n SER 145 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 3h4d n ASP 146 N 4.42 -1.96 0.12 6.43 9.92 -1.26 -4.91 116.55 129.31 3h4d n ASP 146 Ca 0.17 0.60 0.09 0.00 -0.53 0.00 0.00 54.79 55.12 3h4d n ASP 146 Cb 0.07 2.04 0.45 0.00 -0.64 0.00 0.00 41.12 43.05 3h4d n ASP 146 CO 0.00 0.00 0.00 -1.84 0.13 0.00 0.00 177.20 175.49 3h4d n GLU 147 N -3.03 0.12 0.00 -1.24 0.28 -1.07 -0.95 120.64 114.75 3h4d n GLU 147 Ca 0.00 0.54 0.08 0.00 -0.16 0.00 0.00 57.16 57.62 3h4d n GLU 147 Cb 0.00 -1.84 0.37 0.00 1.43 0.00 0.00 31.44 31.40 3h4d n GLU 147 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 177.13 176.86 3h4d n LEU 148 N -2.08 0.00 -0.24 -1.84 0.00 -1.13 -0.81 117.00 110.90 3h4d n LEU 148 Ca -0.00 0.39 0.11 0.00 0.00 0.00 0.00 56.01 56.51 3h4d n LEU 148 Cb 0.08 -0.39 -0.00 0.00 0.00 0.00 0.00 43.42 43.11 3h4d n LEU 148 CO 0.11 -0.18 0.20 -1.20 0.00 0.00 0.00 177.39 176.31 3h4d n SER 149 N -1.39 1.41 -0.81 1.96 7.64 -0.13 -3.90 113.62 118.40 3h4d n SER 149 Ca 0.06 -1.16 0.12 0.00 1.01 0.00 0.00 58.87 58.90 3h4d n SER 149 Cb 0.15 0.65 0.13 0.00 -1.01 0.00 0.00 64.21 64.13 3h4d n SER 149 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3h4d n ALA 150 N -0.79 2.70 -1.69 -0.43 0.00 0.01 -4.96 120.51 115.35 3h4d n ALA 150 Ca 0.07 -0.65 -0.44 0.00 0.00 0.00 0.00 53.44 52.42 3h4d n ALA 150 Cb 0.39 -0.85 -0.04 0.00 0.00 0.00 0.00 19.45 18.96 3h4d n ALA 150 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3h4d n VAL 151 N 0.93 0.01 -4.32 0.00 0.31 -1.18 -4.98 118.33 109.10 3h4d n VAL 151 Ca 0.14 -0.00 -0.17 0.00 -0.01 0.00 0.00 64.34 64.30 3h4d n VAL 151 Cb 0.55 -1.72 -0.10 0.00 -0.91 0.00 0.00 33.84 31.66 3h4d n VAL 151 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 3h4d s THR 152 N 1.06 1.16 0.34 2.52 -4.23 -1.26 -5.08 115.64 110.15 3h4d s THR 152 Ca 0.77 -2.06 -0.09 0.00 -1.18 0.00 0.00 61.69 59.13 3h4d s THR 152 Cb -0.61 -2.19 -0.06 0.00 1.34 0.00 0.00 72.50 70.98 3h4d s THR 152 CO 0.36 -0.46 0.68 0.54 -0.54 0.00 0.00 174.62 175.20 3h4d s VAL 153 N -3.33 4.85 -0.21 2.29 0.11 -1.26 -4.76 120.40 118.09 3h4d s VAL 153 Ca 0.25 0.49 -0.00 0.00 -2.93 0.00 0.00 61.98 59.78 3h4d s VAL 153 Cb 0.04 -3.70 0.02 0.00 -1.53 0.00 0.00 36.38 31.21 3h4d s VAL 153 CO 0.06 -0.37 -0.14 -0.55 -3.33 0.00 0.00 175.10 170.78 3h4d s SER 154 N -2.95 3.70 0.00 3.54 0.15 -1.26 -5.01 113.70 111.87 3h4d s SER 154 Ca 0.49 -0.72 0.00 0.00 0.70 0.00 0.00 55.95 56.42 3h4d s SER 154 Cb -0.10 -1.57 0.00 0.00 -1.71 0.00 0.00 66.02 62.64 3h4d s SER 154 CO 0.28 -0.05 0.00 0.61 1.20 0.00 0.00 173.24 175.28 3h4d n GLY 155 N 4.64 -1.78 3.83 9.45 0.00 -1.26 -4.75 105.19 115.32 3h4d n GLY 155 Ca -0.19 -1.75 -0.32 0.00 0.00 0.00 0.00 46.02 43.76 3h4d n GLY 155 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3h4d s HIS 156 N 0.00 3.36 -0.21 1.61 3.76 -0.46 -4.96 115.29 118.39 3h4d s HIS 156 Ca 0.00 1.51 -0.03 0.00 -0.15 0.00 0.00 55.06 56.39 3h4d s HIS 156 Cb 0.00 -2.84 -0.01 0.00 1.11 0.00 0.00 32.58 30.85 3h4d s HIS 156 CO 0.00 -0.38 -0.06 0.08 -0.85 0.00 0.00 174.74 173.52 3h4d s VAL 157 N -2.47 3.24 0.32 -0.90 1.01 -1.26 -1.27 120.40 119.07 3h4d s VAL 157 Ca 0.60 -0.54 -0.28 0.00 0.00 0.00 0.00 61.98 61.77 3h4d s VAL 157 Cb -0.10 -2.46 -0.13 0.00 0.00 0.00 0.00 36.38 33.68 3h4d s VAL 157 CO 0.27 0.44 1.16 0.00 0.00 0.00 0.00 175.10 176.97 3h4d n TYR 158 N 4.72 1.82 -2.01 5.22 4.19 0.10 -1.15 117.16 130.06 3h4d n TYR 158 Ca -0.18 0.62 -0.15 0.00 3.31 0.00 0.00 57.90 61.49 3h4d n TYR 158 Cb 0.51 -2.34 -0.03 0.00 0.49 0.00 0.00 39.34 37.97 3h4d n TYR 158 CO 0.00 0.00 0.00 -1.71 0.91 0.00 0.00 176.86 176.06 3h4d n ASN 159 N 0.95 -4.29 -4.02 2.98 5.15 -1.26 -2.01 115.26 112.76 3h4d n ASN 159 Ca 0.07 0.23 -0.33 0.00 -0.60 0.00 0.00 54.58 53.95 3h4d n ASN 159 Cb 0.34 -3.74 -0.03 0.00 -0.53 0.00 0.00 39.78 35.82 3h4d n ASN 159 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 3h4d n ASN 160 N -1.38 -3.12 -4.77 1.20 5.15 -0.30 -4.86 115.26 107.19 3h4d n ASN 160 Ca -0.17 -0.85 -0.38 0.00 -0.60 0.00 0.00 54.58 52.58 3h4d n ASN 160 Cb 0.57 -2.58 -0.01 0.00 -0.53 0.00 0.00 39.78 37.24 3h4d n ASN 160 CO 0.00 0.00 0.00 -1.58 1.40 0.00 0.00 177.26 177.08 3h4d s GLN 161 N -6.71 3.85 0.24 1.20 0.74 -0.85 -4.98 119.66 113.16 3h4d s GLN 161 Ca 0.66 1.92 -0.30 0.00 0.05 0.00 0.00 55.36 57.69 3h4d s GLN 161 Cb -0.36 -2.56 -0.09 0.00 1.10 0.00 0.00 33.01 31.09 3h4d s GLN 161 CO 0.81 -0.51 1.17 -1.12 -0.55 0.00 0.00 175.29 175.09 3h4d s SER 162 N -1.12 7.12 0.07 6.67 0.01 -1.26 -4.95 113.70 120.24 3h4d s SER 162 Ca 0.61 2.31 -0.19 0.00 1.31 0.00 0.00 55.95 59.98 3h4d s SER 162 Cb -0.32 -2.62 -0.07 0.00 0.21 0.00 0.00 66.02 63.22 3h4d s SER 162 CO 0.40 -0.30 0.56 -0.63 0.41 0.00 0.00 173.24 173.69 3h4d s ILE 163 N -0.66 4.75 -0.32 1.44 1.01 -1.26 -5.05 121.20 121.11 3h4d s ILE 163 Ca 0.49 1.20 0.00 0.00 0.00 0.00 0.00 60.65 62.35 3h4d s ILE 163 Cb -0.33 -3.89 0.07 0.00 0.01 0.00 0.00 42.46 38.32 3h4d s ILE 163 CO 0.41 0.56 0.02 0.21 0.00 0.00 0.00 174.94 176.13 3h4d s ASN 164 N -1.10 4.83 0.22 3.58 3.84 -1.26 -4.97 114.94 120.07 3h4d s ASN 164 Ca 0.29 -1.63 0.17 0.00 0.21 0.00 0.00 52.86 51.90 3h4d s ASN 164 Cb -0.19 -1.68 0.85 0.00 -0.55 0.00 0.00 41.25 39.68 3h4d s ASN 164 CO 0.19 -0.32 1.52 0.18 -2.79 0.00 0.00 177.10 175.88 3h4d n LEU 165 N 4.49 0.43 -0.61 3.21 4.77 -1.26 -1.24 117.00 126.79 3h4d n LEU 165 Ca -0.08 0.67 0.13 0.00 -0.03 0.00 0.00 56.01 56.70 3h4d n LEU 165 Cb 0.42 -0.69 0.25 0.00 -2.33 0.00 0.00 43.42 41.07 3h4d n LEU 165 CO 0.25 -0.72 0.64 0.18 -1.33 0.00 0.00 177.39 176.41 3h4d n LEU 166 N -2.04 2.04 -4.52 2.23 4.77 -1.26 -4.78 117.00 113.44 3h4d n LEU 166 Ca -0.00 -0.68 -0.43 0.00 -0.03 0.00 0.00 56.01 54.87 3h4d n LEU 166 Cb 0.08 -0.02 -0.06 0.00 -2.33 0.00 0.00 43.42 41.09 3h4d n LEU 166 CO 0.10 0.35 0.49 -0.62 -1.33 0.00 0.00 177.39 176.38 3h4d s ASP 167 N -2.18 6.34 0.43 -1.43 -1.08 -0.37 -4.92 116.67 113.45 3h4d s ASP 167 Ca 0.28 -0.33 0.18 0.00 -0.52 0.00 0.00 52.55 52.16 3h4d s ASP 167 Cb 0.20 -2.36 1.10 0.00 -1.46 0.00 0.00 42.92 40.40 3h4d s ASP 167 CO 0.40 -0.90 1.86 1.62 0.52 0.00 0.00 175.17 178.67 3h4d h VAL 168 N 5.93 0.68 -0.48 1.11 3.04 -1.86 0.12 116.25 124.79 3h4d h VAL 168 Ca -0.25 -0.13 -0.13 0.00 -1.01 0.00 0.00 66.70 65.17 3h4d h VAL 168 Cb 1.09 0.26 -0.01 0.00 -2.01 0.00 0.00 31.29 30.62 3h4d h VAL 168 CO 0.95 0.07 -0.21 -0.07 -1.01 0.00 0.00 177.57 177.30 3h4d h LEU 169 N 0.39 1.02 -0.43 3.16 3.38 -1.93 -1.31 115.31 119.59 3h4d h LEU 169 Ca 0.46 -0.40 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 3h4d h LEU 169 Cb 1.17 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.62 3h4d h LEU 169 CO -0.16 1.19 0.21 0.45 0.09 0.00 0.00 178.44 180.22 3h4d h HIS 170 N 0.85 0.62 -0.28 1.13 3.86 -1.29 -1.62 115.15 118.42 3h4d h HIS 170 Ca 0.11 -0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.29 3h4d h HIS 170 Cb 0.80 -0.19 -0.01 0.00 1.06 0.00 0.00 27.41 29.06 3h4d h HIS 170 CO 0.05 0.50 0.18 0.82 0.86 0.00 0.00 177.93 180.34 3h4d h ILE 171 N 0.55 1.07 -0.63 2.45 1.08 -1.09 -0.83 117.51 120.11 3h4d h ILE 171 Ca 0.15 -0.13 -0.01 0.00 -0.39 0.00 0.00 64.86 64.48 3h4d h ILE 171 Cb 0.11 0.66 -0.03 0.00 -3.07 0.00 0.00 36.82 34.49 3h4d h ILE 171 CO -0.02 0.07 0.37 0.03 -0.69 0.00 0.00 178.15 177.91 3h4d h ARG 172 N 0.37 0.86 -0.29 2.37 3.08 -1.08 -1.37 114.38 118.33 3h4d h ARG 172 Ca 0.10 -0.09 -0.10 0.00 0.07 0.00 0.00 59.98 59.97 3h4d h ARG 172 Cb -0.04 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 29.82 3h4d h ARG 172 CO -0.03 0.63 -0.23 -0.07 -1.07 0.00 0.00 179.97 179.20 3h4d h LEU 173 N 0.86 0.55 -0.62 3.04 3.38 -1.15 -0.48 115.31 120.89 3h4d h LEU 173 Ca 0.22 -0.19 -0.11 0.00 0.09 0.00 0.00 57.88 57.90 3h4d h LEU 173 Cb -0.00 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 3h4d h LEU 173 CO -0.04 0.78 -0.12 -0.07 0.09 0.00 0.00 178.44 179.08 3h4d h LEU 174 N 0.49 0.96 -0.60 1.67 3.38 -0.72 0.69 115.31 121.19 3h4d h LEU 174 Ca 0.07 -0.32 -0.05 0.00 0.09 0.00 0.00 57.88 57.67 3h4d h LEU 174 Cb 0.67 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 3h4d h LEU 174 CO 0.05 1.09 0.16 0.58 0.09 0.00 0.00 178.44 180.40 3h4d h VAL 175 N 0.86 1.25 -1.00 1.22 2.07 -1.01 -1.34 116.25 118.29 3h4d h VAL 175 Ca 0.13 -0.88 0.13 0.00 0.82 0.00 0.00 66.70 66.90 3h4d h VAL 175 Cb 0.67 0.68 -0.09 0.00 -1.52 0.00 0.00 31.29 31.04 3h4d h VAL 175 CO 0.05 0.33 0.63 1.23 0.02 0.00 0.00 177.57 179.82 3h4d h GLY 176 N 0.86 1.65 1.45 2.17 0.00 -0.38 0.45 103.07 109.26 3h4d h GLY 176 Ca 0.19 -0.42 -0.11 0.00 0.00 0.00 0.00 47.33 46.99 3h4d h GLY 176 CO -0.00 0.14 -0.25 1.48 0.00 0.00 0.00 176.54 177.91 3h4d h SER 177 N 0.97 0.65 -0.34 0.19 4.64 0.17 -1.68 113.55 118.15 3h4d h SER 177 Ca 0.50 -0.23 -0.01 0.00 -0.47 0.00 0.00 61.79 61.58 3h4d h SER 177 Cb 0.53 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 62.42 3h4d h SER 177 CO -0.28 0.88 0.16 1.56 -0.87 0.00 0.00 176.83 178.28 3h4d h GLN 178 N 0.56 0.49 -0.52 4.77 4.20 -0.06 -0.28 115.11 124.27 3h4d h GLN 178 Ca 0.08 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3h4d h GLN 178 Cb 0.72 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.39 3h4d h GLN 178 CO 0.06 0.46 0.33 0.82 -0.67 0.00 0.00 178.83 179.83 3h4d h ILE 179 N 0.41 1.14 -0.77 2.54 2.04 -1.00 -1.30 117.51 120.58 3h4d h ILE 179 Ca 0.12 -0.28 0.04 0.00 1.00 0.00 0.00 64.86 65.73 3h4d h ILE 179 Cb 0.13 0.40 -0.05 0.00 -0.74 0.00 0.00 36.82 36.57 3h4d h ILE 179 CO -0.01 0.14 0.48 0.00 0.00 0.00 0.00 178.15 178.76 3h4d h ALA 180 N 1.18 1.02 -0.82 1.87 0.00 -0.93 0.59 119.26 122.17 3h4d h ALA 180 Ca 0.19 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 3h4d h ALA 180 Cb -0.06 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.46 3h4d h ALA 180 CO -0.04 0.25 0.46 0.00 0.00 0.00 0.00 179.25 179.93 3h4d h ALA 181 N 1.34 1.05 -0.52 0.00 0.00 -0.48 -0.91 119.26 119.74 3h4d h ALA 181 Ca 0.32 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 3h4d h ALA 181 Cb 0.06 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 3h4d h ALA 181 CO -0.13 0.54 0.26 0.93 0.00 0.00 0.00 179.25 180.85 3h4d h GLU 182 N 1.13 0.74 -0.41 0.00 5.08 -0.04 -0.80 114.58 120.27 3h4d h GLU 182 Ca 0.29 -0.10 -0.00 0.00 -1.00 0.00 0.00 59.36 58.55 3h4d h GLU 182 Cb 0.01 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 3h4d h GLU 182 CO -0.05 0.60 0.25 0.52 -1.00 0.00 0.00 179.01 179.33 3h4d h MET 183 N 0.69 0.56 -0.30 2.33 2.86 -0.42 0.68 114.93 121.33 3h4d h MET 183 Ca 0.18 -0.05 -0.07 0.00 -2.06 0.00 0.00 59.70 57.70 3h4d h MET 183 Cb 0.09 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.62 3h4d h MET 183 CO -0.02 0.42 -0.12 0.00 1.06 0.00 0.00 176.91 178.24 3h4d h ARG 184 N 0.55 0.51 -0.41 1.72 3.08 -0.98 0.46 114.38 119.30 3h4d h ARG 184 Ca 0.15 -0.15 -0.13 0.00 0.07 0.00 0.00 59.98 59.92 3h4d h ARG 184 Cb -0.00 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 3h4d h ARG 184 CO -0.03 0.63 -0.25 1.49 -1.07 0.00 0.00 179.97 180.74 3h4d h GLU 185 N 0.47 0.90 -0.34 0.04 4.57 -0.68 -2.03 114.58 117.50 3h4d h GLU 185 Ca 0.09 -0.42 -0.04 0.00 -1.18 0.00 0.00 59.36 57.81 3h4d h GLU 185 Cb 0.50 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.06 3h4d h GLU 185 CO 0.03 1.07 0.04 0.00 -1.18 0.00 0.00 179.01 178.97 3h4d h ALA 186 N 0.81 0.46 -0.87 2.92 0.00 -0.53 0.02 119.26 122.08 3h4d h ALA 186 Ca 0.09 -0.21 0.05 0.00 0.00 0.00 0.00 54.91 54.83 3h4d h ALA 186 Cb 0.83 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.43 3h4d h ALA 186 CO 0.07 0.17 0.55 0.52 0.00 0.00 0.00 179.25 180.56 3h4d h MET 187 N 0.41 0.99 0.05 0.00 2.86 -0.80 0.20 114.93 118.64 3h4d h MET 187 Ca 0.10 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.68 3h4d h MET 187 Cb 0.38 -0.22 0.00 0.00 0.06 0.00 0.00 31.60 31.82 3h4d h MET 187 CO 0.01 0.66 -0.03 -0.92 1.06 0.00 0.00 176.91 177.69 3h4d h TYR 188 N 1.02 -0.07 -0.73 -0.22 3.20 -1.13 -0.14 116.97 118.90 3h4d h TYR 188 Ca 0.37 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 62.19 3h4d h TYR 188 Cb 0.11 0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.37 3h4d h TYR 188 CO -0.03 0.43 0.27 -0.97 -1.64 0.00 0.00 178.16 176.23 3h4d h ASN 189 N -0.60 1.03 0.63 -2.11 -0.73 -0.77 0.17 115.58 113.19 3h4d h ASN 189 Ca -0.01 -0.18 -0.17 0.00 1.87 0.00 0.00 56.30 57.81 3h4d h ASN 189 Cb 0.53 -0.27 -0.03 0.00 0.27 0.00 0.00 38.32 38.82 3h4d h ASN 189 CO 0.01 0.93 -1.50 0.00 -0.37 0.00 0.00 177.43 176.51 3h4d n GLN 190 N -4.32 0.63 0.00 6.67 6.02 0.69 -4.57 117.38 122.50 3h4d n GLN 190 Ca 0.06 0.19 0.00 0.00 -0.01 0.00 0.00 57.00 57.23 3h4d n GLN 190 Cb 0.19 -1.78 0.00 0.00 1.02 0.00 0.00 30.24 29.68 3h4d n GLN 190 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 3h4d n LEU 191 N -2.84 0.22 -0.20 1.08 4.77 -0.11 -5.02 117.00 114.91 3h4d n LEU 191 Ca -0.11 -0.51 -0.03 0.00 -0.03 0.00 0.00 56.01 55.34 3h4d n LEU 191 Cb 0.84 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.92 3h4d n LEU 191 CO 0.43 0.06 -0.02 0.61 -1.33 0.00 0.00 177.39 177.13 3h4d n GLY 192 N 0.57 0.59 3.71 -0.72 0.00 0.59 -4.97 105.19 104.97 3h4d n GLY 192 Ca 0.00 -0.57 -0.34 0.00 0.00 0.00 0.00 46.02 45.11 3h4d n GLY 192 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3h4d s LEU 193 N -0.58 3.66 0.14 0.99 1.43 -1.13 -4.93 118.68 118.26 3h4d s LEU 193 Ca 0.00 0.11 0.06 0.00 -1.03 0.00 0.00 54.13 53.27 3h4d s LEU 193 Cb 0.00 -1.99 -0.04 0.00 0.03 0.00 0.00 46.19 44.19 3h4d s LEU 193 CO 0.00 0.32 0.04 0.42 0.23 0.00 0.00 176.35 177.37 3h4d s THR 194 N -1.02 4.06 0.11 5.49 -4.23 -1.26 -2.66 115.64 116.12 3h4d s THR 194 Ca 0.17 -1.17 -0.26 0.00 -1.18 0.00 0.00 61.69 59.26 3h4d s THR 194 Cb -0.12 -3.01 0.08 0.00 1.34 0.00 0.00 72.50 70.79 3h4d s THR 194 CO 0.07 -0.03 1.06 -0.83 -0.54 0.00 0.00 174.62 174.35 3h4d s GLY 195 N -2.77 -0.22 0.29 3.99 0.00 -1.26 -3.11 107.32 104.24 3h4d s GLY 195 Ca 0.28 0.19 0.06 0.00 0.00 0.00 0.00 44.72 45.26 3h4d s GLY 195 CO 0.20 0.48 0.34 0.00 0.00 0.00 0.00 173.10 174.12 3h4d s ALA 197 N -2.13 -0.22 -0.04 0.00 0.00 -1.06 -0.87 121.76 117.44 3h4d s ALA 197 Ca 0.38 -0.12 0.02 0.00 0.00 0.00 0.00 51.96 52.24 3h4d s ALA 197 Cb -0.08 0.05 0.01 0.00 0.00 0.00 0.00 23.12 23.09 3h4d s ALA 197 CO 0.28 -0.16 -0.09 0.20 0.00 0.00 0.00 175.76 175.99 3h4d s GLY 198 N -1.05 0.61 -0.12 0.00 0.00 0.04 -1.74 107.32 105.06 3h4d s GLY 198 Ca -0.11 -0.30 0.02 0.00 0.00 0.00 0.00 44.72 44.33 3h4d s GLY 198 CO 0.01 0.11 -0.20 0.14 0.00 0.00 0.00 173.10 173.16 3h4d s VAL 199 N 0.54 2.35 0.34 1.40 1.01 -0.35 -0.27 120.40 125.42 3h4d s VAL 199 Ca -0.09 -0.90 -0.13 0.00 0.00 0.00 0.00 61.98 60.85 3h4d s VAL 199 Cb -0.13 -1.94 0.05 0.00 0.00 0.00 0.00 36.38 34.36 3h4d s VAL 199 CO 0.02 0.54 0.69 0.00 0.00 0.00 0.00 175.10 176.35 3h4d n ALA 200 N 3.68 -1.55 1.31 5.51 0.00 -0.42 -0.37 120.51 128.66 3h4d n ALA 200 Ca -0.19 -1.10 0.14 0.00 0.00 0.00 0.00 53.44 52.29 3h4d n ALA 200 Cb 0.53 0.88 0.69 0.00 0.00 0.00 0.00 19.45 21.54 3h4d n ALA 200 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3h4d n SER 201 N -1.46 0.09 -3.83 0.00 3.41 -1.26 -0.04 113.62 110.52 3h4d n SER 201 Ca -0.08 -0.05 -0.08 0.00 -0.26 0.00 0.00 58.87 58.40 3h4d n SER 201 Cb 0.52 -0.29 -0.03 0.00 -0.26 0.00 0.00 64.21 64.15 3h4d n SER 201 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3h4d s ASN 202 N -2.68 -0.25 0.20 4.04 6.03 -1.26 -4.23 114.94 116.80 3h4d s ASN 202 Ca 0.24 -0.61 -0.11 0.00 -1.03 0.00 0.00 52.86 51.36 3h4d s ASN 202 Cb 0.20 0.66 0.15 0.00 -3.03 0.00 0.00 41.25 39.23 3h4d s ASN 202 CO 0.49 -1.22 1.85 0.11 -2.03 0.00 0.00 177.10 176.30 3h4d h LYS 203 N 2.09 0.84 0.32 3.55 1.57 -1.84 -0.47 116.57 122.62 3h4d h LYS 203 Ca -0.23 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.50 3h4d h LYS 203 Cb 1.26 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 33.34 3h4d h LYS 203 CO 0.29 0.55 -0.48 1.25 -0.57 0.00 0.00 179.45 180.50 3h4d h LEU 204 N 0.86 -1.37 -0.62 2.94 6.46 -1.94 -0.70 115.31 120.95 3h4d h LEU 204 Ca 0.26 0.13 -0.03 0.00 -0.12 0.00 0.00 57.88 58.11 3h4d h LEU 204 Cb -0.04 0.48 -0.03 0.00 -0.73 0.00 0.00 40.66 40.34 3h4d h LEU 204 CO -0.08 -0.59 0.26 -0.07 -0.62 0.00 0.00 178.44 177.33 3h4d h LEU 205 N -0.85 0.85 -0.53 2.25 4.07 -1.83 -1.16 115.31 118.11 3h4d h LEU 205 Ca -0.03 -0.17 0.00 0.00 0.08 0.00 0.00 57.88 57.77 3h4d h LEU 205 Cb 0.79 -0.22 -0.03 0.00 1.08 0.00 0.00 40.66 42.28 3h4d h LEU 205 CO -0.16 0.78 0.34 0.00 -1.08 0.00 0.00 178.44 178.33 3h4d h ALA 206 N 1.10 0.67 -0.41 1.53 0.00 -0.98 0.18 119.26 121.36 3h4d h ALA 206 Ca 0.21 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.96 3h4d h ALA 206 Cb 0.19 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 3h4d h ALA 206 CO -0.02 0.12 -0.21 -0.22 0.00 0.00 0.00 179.25 178.92 3h4d h LYS 207 N 0.71 0.80 -0.21 0.00 3.64 -0.89 -1.34 116.57 119.28 3h4d h LYS 207 Ca 0.19 -0.32 -0.16 0.00 -1.27 0.00 0.00 60.65 59.09 3h4d h LYS 207 Cb -0.06 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.71 3h4d h LYS 207 CO -0.04 0.94 -0.53 -0.07 -2.27 0.00 0.00 179.45 177.48 3h4d h LEU 208 N 0.70 0.68 0.00 5.20 3.38 -0.80 -3.25 115.31 121.22 3h4d h LEU 208 Ca 0.10 -0.36 -0.05 0.00 0.09 0.00 0.00 57.88 57.66 3h4d h LEU 208 Cb 0.72 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 3h4d h LEU 208 CO 0.06 1.08 -0.37 1.62 0.09 0.00 0.00 178.44 180.92 3h4d h VAL 209 N 0.48 0.40 0.00 1.22 3.04 -0.50 -3.31 116.25 117.58 3h4d h VAL 209 Ca 0.01 -1.58 -0.01 0.00 -1.01 0.00 0.00 66.70 64.12 3h4d h VAL 209 Cb 1.08 2.15 -0.00 0.00 -2.01 0.00 0.00 31.29 32.50 3h4d h VAL 209 CO 0.10 0.23 -0.03 0.77 -1.01 0.00 0.00 177.57 177.63 3h4d h SER 210 N 0.00 0.00 -0.22 3.17 4.64 -1.27 -2.40 113.55 117.47 3h4d h SER 210 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 3h4d h SER 210 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 3h4d h SER 210 CO 0.03 0.03 0.00 0.61 -0.87 0.00 0.00 176.83 176.63 3h4d n GLY 211 N -1.07 0.92 0.09 -0.77 0.00 -1.24 -4.36 105.19 98.76 3h4d n GLY 211 Ca -0.03 -0.58 -0.11 0.00 0.00 0.00 0.00 46.02 45.30 3h4d n GLY 211 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3h4d h VAL 212 N 3.45 1.06 -3.54 1.61 2.07 -1.62 -3.23 116.25 116.05 3h4d h VAL 212 Ca 0.00 -0.13 -0.70 0.00 0.82 0.00 0.00 66.70 66.68 3h4d h VAL 212 Cb 0.75 0.87 -0.34 0.00 -1.52 0.00 0.00 31.29 31.05 3h4d h VAL 212 CO 0.00 0.05 -0.37 -0.36 0.02 0.00 0.00 177.57 176.92 3h4d s PHE 213 N -6.08 3.46 0.14 1.57 0.40 -1.26 -5.00 117.98 111.21 3h4d s PHE 213 Ca -0.13 -2.57 -0.19 0.00 -0.60 0.00 0.00 56.93 53.43 3h4d s PHE 213 Cb 0.08 -3.26 0.00 0.00 0.51 0.00 0.00 43.02 40.35 3h4d s PHE 213 CO 0.69 -0.88 1.69 0.87 0.70 0.00 0.00 175.22 178.29 3h4d h LYS 214 N 7.32 -0.02 -5.60 0.44 1.79 -1.84 -3.37 116.57 115.29 3h4d h LYS 214 Ca -0.04 0.00 -0.63 0.00 -2.18 0.00 0.00 60.65 57.80 3h4d h LYS 214 Cb 0.98 0.00 -0.13 0.00 -1.58 0.00 0.00 32.23 31.50 3h4d h LYS 214 CO 0.72 -0.01 0.23 -2.14 -1.08 0.00 0.00 179.45 177.17 3h4d s PRO 215 N -6.20 3.53 -1.33 3.15 0.02 -1.26 -4.58 135.00 128.33 3h4d s PRO 215 Ca -0.14 -0.04 -0.12 0.00 0.02 0.00 0.00 61.00 60.73 3h4d s PRO 215 Cb 0.11 -3.87 0.01 0.00 0.02 0.00 0.00 34.50 30.77 3h4d s PRO 215 CO 0.69 -0.92 0.48 -1.71 -0.33 0.00 0.00 177.00 175.21 3h4d n ASN 216 N 6.33 -1.98 -3.67 2.53 5.15 -1.26 -4.97 115.26 117.40 3h4d n ASN 216 Ca 0.00 -1.12 -0.14 0.00 -0.60 0.00 0.00 54.58 52.72 3h4d n ASN 216 Cb 0.48 -2.58 -0.07 0.00 -0.53 0.00 0.00 39.78 37.08 3h4d n ASN 216 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 3h4d s GLN 217 N -6.76 1.61 0.04 1.20 -0.21 -1.25 -4.89 119.66 109.41 3h4d s GLN 217 Ca 0.21 -1.72 -0.00 0.00 0.02 0.00 0.00 55.36 53.87 3h4d s GLN 217 Cb -0.09 0.36 -0.03 0.00 1.00 0.00 0.00 33.01 34.25 3h4d s GLN 217 CO 0.92 -0.61 -0.03 1.14 -2.12 0.00 0.00 175.29 174.58 3h4d s GLN 218 N -3.63 0.51 0.00 2.91 -2.07 -1.26 -2.57 119.66 113.55 3h4d s GLN 218 Ca 0.35 -0.98 -0.00 0.00 -1.82 0.00 0.00 55.36 52.90 3h4d s GLN 218 Cb 0.03 0.14 -0.00 0.00 -1.09 0.00 0.00 33.01 32.08 3h4d s GLN 218 CO 0.18 -0.08 0.00 0.99 -1.32 0.00 0.00 175.29 175.07 3h4d s THR 219 N -2.92 0.03 0.01 3.63 2.01 -0.71 -1.35 115.64 116.34 3h4d s THR 219 Ca -0.02 -0.25 0.06 0.00 0.31 0.00 0.00 61.69 61.79 3h4d s THR 219 Cb 0.01 -0.09 -0.03 0.00 0.01 0.00 0.00 72.50 72.39 3h4d s THR 219 CO -0.06 -0.14 -0.17 0.54 -0.69 0.00 0.00 174.62 174.10 3h4d s VAL 220 N -0.40 2.87 -0.25 3.82 0.11 -0.40 -1.21 120.40 124.94 3h4d s VAL 220 Ca -0.04 -1.04 -0.06 0.00 -2.93 0.00 0.00 61.98 57.91 3h4d s VAL 220 Cb -0.03 -2.18 -0.01 0.00 -1.53 0.00 0.00 36.38 32.63 3h4d s VAL 220 CO -0.00 0.42 0.02 -0.22 -3.33 0.00 0.00 175.10 171.99 3h4d s LEU 221 N -1.21 3.28 0.28 2.54 2.96 0.50 -0.72 118.68 126.31 3h4d s LEU 221 Ca 0.14 -0.39 -0.14 0.00 -0.22 0.00 0.00 54.13 53.52 3h4d s LEU 221 Cb -0.11 -1.83 -0.08 0.00 0.50 0.00 0.00 46.19 44.67 3h4d s LEU 221 CO 0.04 -0.06 0.68 -0.76 -1.32 0.00 0.00 176.35 174.93 3h4d s LEU 222 N 1.53 4.12 0.26 -0.68 1.43 -1.26 -4.69 118.68 119.39 3h4d s LEU 222 Ca 0.05 1.19 -0.02 0.00 -1.03 0.00 0.00 54.13 54.31 3h4d s LEU 222 Cb -0.15 -3.90 0.54 0.00 0.03 0.00 0.00 46.19 42.71 3h4d s LEU 222 CO 0.00 -0.14 1.68 -0.65 0.23 0.00 0.00 176.35 177.48 3h4d h PRO 223 N 2.48 0.28 0.00 1.29 0.11 -1.99 -1.76 132.00 132.41 3h4d h PRO 223 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3h4d h PRO 223 Cb 1.18 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.22 3h4d h PRO 223 CO 0.66 0.18 0.01 0.39 -0.21 0.00 0.00 178.00 179.04 3h4d n GLU 224 N -5.15 0.05 -0.10 1.05 4.71 -1.26 -1.32 120.64 118.62 3h4d n GLU 224 Ca 0.17 0.54 0.08 0.00 -0.01 0.00 0.00 57.16 57.93 3h4d n GLU 224 Cb 0.53 -1.67 0.12 0.00 -1.01 0.00 0.00 31.44 29.41 3h4d n GLU 224 CO 0.00 0.00 0.00 0.43 0.09 0.00 0.00 177.13 177.65 3h4d n SER 225 N -1.75 2.68 -0.07 1.62 7.64 -0.66 -4.66 113.62 118.42 3h4d n SER 225 Ca -0.00 -1.79 -0.07 0.00 1.01 0.00 0.00 58.87 58.02 3h4d n SER 225 Cb 0.02 -0.13 -0.01 0.00 -1.01 0.00 0.00 64.21 63.08 3h4d n SER 225 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3h4d h GLN 227 N 0.02 0.72 -0.73 0.00 1.08 -1.83 -0.77 115.11 113.61 3h4d h GLN 227 Ca 0.13 -0.13 -0.04 0.00 -1.45 0.00 0.00 58.65 57.16 3h4d h GLN 227 Cb 0.19 -0.12 -0.03 0.00 -0.05 0.00 0.00 27.48 27.47 3h4d h GLN 227 CO -0.26 0.65 0.29 1.25 -0.95 0.00 0.00 178.83 179.81 3h4d h HIS 228 N 0.70 1.11 -0.02 2.96 2.76 -1.68 0.67 115.15 121.64 3h4d h HIS 228 Ca 0.16 -0.08 -0.00 0.00 -2.20 0.00 0.00 60.37 58.24 3h4d h HIS 228 Cb 0.25 -0.33 -0.00 0.00 1.55 0.00 0.00 27.41 28.88 3h4d h HIS 228 CO 0.01 0.85 0.00 1.25 -1.30 0.00 0.00 177.93 178.74 3h4d h LEU 229 N 1.04 0.04 -0.74 0.26 6.46 -0.60 -1.94 115.31 119.84 3h4d h LEU 229 Ca 0.24 -0.30 -0.03 0.00 -0.12 0.00 0.00 57.88 57.67 3h4d h LEU 229 Cb 0.21 -0.01 -0.03 0.00 -0.73 0.00 0.00 40.66 40.09 3h4d h LEU 229 CO -0.02 0.33 0.36 -0.29 -0.62 0.00 0.00 178.44 178.20 3h4d h ILE 230 N -0.25 1.24 0.00 4.05 6.09 -0.97 -2.08 117.51 125.59 3h4d h ILE 230 Ca 0.01 -0.66 0.00 0.00 -1.37 0.00 0.00 64.86 62.83 3h4d h ILE 230 Cb 0.31 0.32 0.00 0.00 0.47 0.00 0.00 36.82 37.92 3h4d h ILE 230 CO 0.00 0.28 0.00 1.41 -3.07 0.00 0.00 178.15 176.77 3h4d n HIS 231 N -4.41 0.18 0.31 2.19 8.25 0.21 -2.77 115.22 119.17 3h4d n HIS 231 Ca 0.06 0.06 0.16 0.00 -0.26 0.00 0.00 57.72 57.74 3h4d n HIS 231 Cb 0.13 -0.59 0.59 0.00 1.12 0.00 0.00 29.99 31.23 3h4d n HIS 231 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 3h4d h SER 232 N 0.00 0.00 -4.09 0.41 4.64 -0.60 -3.44 113.55 110.47 3h4d h SER 232 Ca 0.00 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 60.81 3h4d h SER 232 Cb 0.44 0.00 0.08 0.00 -0.31 0.00 0.00 62.40 62.61 3h4d h SER 232 CO 0.00 0.00 0.44 -0.76 -0.87 0.00 0.00 176.83 175.64 3h4d s LEU 233 N -5.81 3.74 -0.02 5.97 1.43 -1.12 -4.96 118.68 117.91 3h4d s LEU 233 Ca 0.03 2.21 0.22 0.00 -1.03 0.00 0.00 54.13 55.55 3h4d s LEU 233 Cb 0.09 -4.58 -0.31 0.00 0.03 0.00 0.00 46.19 41.42 3h4d s LEU 233 CO 0.53 -1.28 0.59 0.59 0.23 0.00 0.00 176.35 177.01 3h4d n ASN 234 N -1.35 0.31 -3.72 2.29 3.02 -1.26 -4.77 115.26 109.78 3h4d n ASN 234 Ca 0.12 -0.28 -0.13 0.00 -0.03 0.00 0.00 54.58 54.26 3h4d n ASN 234 Cb 0.51 1.71 -0.08 0.00 -0.61 0.00 0.00 39.78 41.31 3h4d n ASN 234 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 3h4d s HIS 235 N -3.36 -0.23 0.59 3.10 2.46 -1.26 -4.76 115.29 111.83 3h4d s HIS 235 Ca -0.04 0.30 0.29 0.00 0.47 0.00 0.00 55.06 56.08 3h4d s HIS 235 Cb 0.14 0.15 1.67 0.00 -0.13 0.00 0.00 32.58 34.42 3h4d s HIS 235 CO 0.89 -0.46 2.10 -0.84 -2.47 0.00 0.00 174.74 173.96 3h4d h ILE 236 N 3.51 0.45 0.00 0.89 3.07 -1.81 -0.73 117.51 122.90 3h4d h ILE 236 Ca -0.30 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.11 3h4d h ILE 236 Cb 1.18 0.84 0.00 0.00 -0.27 0.00 0.00 36.82 38.57 3h4d h ILE 236 CO 0.42 0.00 0.00 0.50 -1.05 0.00 0.00 178.15 178.02 3h4d h LYS 237 N 0.00 0.00 0.00 0.16 1.63 -1.88 -1.68 116.57 114.80 3h4d h LYS 237 Ca 0.08 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.88 3h4d h LYS 237 Cb 0.48 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.11 3h4d h LYS 237 CO -0.00 0.00 0.00 0.39 -3.45 0.00 0.00 179.45 176.39 3h4d n GLU 238 N -2.95 0.18 -2.64 1.90 1.02 -0.28 -4.78 120.64 113.09 3h4d n GLU 238 Ca -0.01 0.19 -0.43 0.00 -0.02 0.00 0.00 57.16 56.89 3h4d n GLU 238 Cb 0.15 -1.73 -0.02 0.00 -0.02 0.00 0.00 31.44 29.82 3h4d n GLU 238 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 3h4d s ILE 239 N -3.10 4.65 -0.00 -3.67 1.01 -0.63 -4.97 121.20 114.49 3h4d s ILE 239 Ca 0.10 1.97 -0.33 0.00 0.00 0.00 0.00 60.65 62.39 3h4d s ILE 239 Cb 0.13 -4.27 -0.12 0.00 0.01 0.00 0.00 42.46 38.22 3h4d s ILE 239 CO 0.54 -0.10 1.83 -2.65 0.00 0.00 0.00 174.94 174.56 3h4d n PRO 240 N 5.84 2.33 0.00 2.79 -0.02 -1.26 -1.27 135.00 143.41 3h4d n PRO 240 Ca 0.11 0.85 0.00 0.00 -2.02 0.00 0.00 63.50 62.44 3h4d n PRO 240 Cb 0.47 -2.70 0.00 0.00 -0.02 0.00 0.00 33.50 31.24 3h4d n PRO 240 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3h4d n GLY 241 N 4.22 1.94 3.35 -1.23 0.00 -1.26 -5.04 105.19 107.17 3h4d n GLY 241 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 3h4d n GLY 241 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3h4d s ILE 242 N -1.90 4.57 0.00 -0.61 1.01 -0.40 -5.05 121.20 118.82 3h4d s ILE 242 Ca 0.00 -1.05 0.00 0.00 0.00 0.00 0.00 60.65 59.60 3h4d s ILE 242 Cb 0.00 -3.65 0.00 0.00 0.01 0.00 0.00 42.46 38.82 3h4d s ILE 242 CO 0.00 -0.36 0.00 0.61 0.00 0.00 0.00 174.94 175.19 3h4d n GLY 243 N 5.00 -0.00 0.34 6.18 0.00 -1.26 -4.71 105.19 110.73 3h4d n GLY 243 Ca -0.11 -1.83 -0.04 0.00 0.00 0.00 0.00 46.02 44.04 3h4d n GLY 243 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3h4d h TYR 244 N -0.58 1.12 0.00 1.61 3.20 -1.98 -1.71 116.97 118.63 3h4d h TYR 244 Ca 0.00 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.88 3h4d h TYR 244 Cb 0.00 -0.37 0.00 0.00 1.54 0.00 0.00 36.73 37.90 3h4d h TYR 244 CO 0.00 0.73 0.00 1.63 -1.64 0.00 0.00 178.16 178.88 3h4d n LYS 245 N -4.44 0.00 -0.37 1.82 4.76 -1.26 -2.52 118.16 116.15 3h4d n LYS 245 Ca 0.09 0.49 0.29 0.00 -2.87 0.00 0.00 58.31 56.30 3h4d n LYS 245 Cb 0.04 -1.36 0.57 0.00 -1.84 0.00 0.00 35.03 32.45 3h4d n LYS 245 CO 0.00 0.00 0.00 1.15 -1.37 0.00 0.00 177.40 177.18 3h4d h THR 246 N 0.00 0.37 -0.35 -0.18 2.02 -1.94 0.43 112.91 113.26 3h4d h THR 246 Ca 0.00 -0.09 0.02 0.00 0.77 0.00 0.00 66.41 67.11 3h4d h THR 246 Cb 0.00 0.09 -0.02 0.00 -1.74 0.00 0.00 68.15 66.47 3h4d h THR 246 CO 0.00 0.05 0.20 0.00 0.37 0.00 0.00 175.52 176.14 3h4d h ALA 247 N 1.60 0.44 -0.58 6.16 0.00 -1.32 0.49 119.26 126.05 3h4d h ALA 247 Ca 0.68 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 55.49 3h4d h ALA 247 Cb 1.95 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.62 3h4d h ALA 247 CO -0.33 -0.15 0.01 0.87 0.00 0.00 0.00 179.25 179.65 3h4d h LYS 248 N 0.41 1.00 -0.14 0.00 6.56 0.10 -1.58 116.57 122.93 3h4d h LYS 248 Ca 0.14 -0.30 0.01 0.00 -1.06 0.00 0.00 60.65 59.43 3h4d h LYS 248 Cb 0.01 -0.10 -0.01 0.00 -0.57 0.00 0.00 32.23 31.56 3h4d h LYS 248 CO -0.07 0.98 0.07 0.00 -2.06 0.00 0.00 179.45 178.37 3h4d h LEU 250 N 0.15 0.87 0.40 0.00 3.38 -0.71 -2.89 115.31 116.51 3h4d h LEU 250 Ca 0.05 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 3h4d h LEU 250 Cb 0.00 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 3h4d h LEU 250 CO -0.03 0.72 -0.33 -0.33 0.09 0.00 0.00 178.44 178.55 3h4d h GLU 251 N 0.98 -0.71 0.00 1.13 5.08 -0.89 -0.55 114.58 119.62 3h4d h GLU 251 Ca 0.25 0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.65 3h4d h GLU 251 Cb 0.05 0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.46 3h4d h GLU 251 CO -0.04 -0.47 0.15 0.00 -1.00 0.00 0.00 179.01 177.65 3h4d n ALA 252 N -2.60 0.70 0.32 3.43 0.00 -0.92 0.15 120.51 121.59 3h4d n ALA 252 Ca -0.10 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.42 3h4d n ALA 252 Cb 0.35 -0.67 0.12 0.00 0.00 0.00 0.00 19.45 19.25 3h4d n ALA 252 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3h4d n LEU 253 N -1.29 2.67 0.00 0.00 4.77 -0.35 -4.96 117.00 117.84 3h4d n LEU 253 Ca 0.00 -1.37 0.00 0.00 -0.03 0.00 0.00 56.01 54.61 3h4d n LEU 253 Cb 0.15 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 3h4d n LEU 253 CO 0.00 0.56 0.00 0.61 -1.33 0.00 0.00 177.39 177.23 3h4d n GLY 254 N 0.89 0.72 3.42 -0.72 0.00 0.39 -5.01 105.19 104.89 3h4d n GLY 254 Ca 0.12 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.70 3h4d n GLY 254 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3h4d s ILE 255 N -2.59 4.86 -0.09 -0.61 1.01 -0.44 -4.86 121.20 118.48 3h4d s ILE 255 Ca 0.00 -0.66 -0.02 0.00 0.00 0.00 0.00 60.65 59.97 3h4d s ILE 255 Cb 0.00 -4.35 -0.05 0.00 0.01 0.00 0.00 42.46 38.07 3h4d s ILE 255 CO 0.00 -0.90 -0.10 0.59 0.00 0.00 0.00 174.94 174.53 3h4d n ASN 256 N 6.21 1.88 -4.95 3.58 3.02 -1.26 -3.50 115.26 120.24 3h4d n ASN 256 Ca -0.08 0.04 -0.23 0.00 -0.03 0.00 0.00 54.58 54.28 3h4d n ASN 256 Cb 0.44 -0.21 0.03 0.00 -0.61 0.00 0.00 39.78 39.44 3h4d n ASN 256 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 3h4d s SER 257 N -5.37 5.47 0.24 6.41 1.04 -1.26 -2.87 113.70 117.36 3h4d s SER 257 Ca -0.12 0.24 -0.04 0.00 0.48 0.00 0.00 55.95 56.51 3h4d s SER 257 Cb 0.04 -1.25 0.26 0.00 0.10 0.00 0.00 66.02 65.17 3h4d s SER 257 CO 0.18 -1.02 1.74 0.58 0.98 0.00 0.00 173.24 175.69 3h4d h VAL 258 N 0.08 1.25 -0.34 5.02 2.07 -1.88 -2.53 116.25 119.93 3h4d h VAL 258 Ca -0.44 -1.02 -0.06 0.00 0.82 0.00 0.00 66.70 65.99 3h4d h VAL 258 Cb 1.28 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 31.84 3h4d h VAL 258 CO 0.56 0.37 -0.06 -0.09 0.02 0.00 0.00 177.57 178.37 3h4d h ARG 259 N 0.83 0.55 -0.14 1.57 2.43 -1.94 -1.38 114.38 116.30 3h4d h ARG 259 Ca 0.16 -0.14 0.03 0.00 -0.81 0.00 0.00 59.98 59.22 3h4d h ARG 259 Cb 0.46 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.90 3h4d h ARG 259 CO 0.02 0.62 -0.07 -0.44 -1.51 0.00 0.00 179.97 178.59 3h4d h ASP 260 N 0.52 -0.24 -0.67 -3.80 3.32 -1.84 0.69 116.42 114.40 3h4d h ASP 260 Ca 0.10 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.21 3h4d h ASP 260 Cb 0.42 0.13 -0.03 0.00 0.22 0.00 0.00 39.33 40.07 3h4d h ASP 260 CO 0.02 -0.10 0.43 0.25 -1.72 0.00 0.00 179.24 178.12 3h4d h LEU 261 N -0.06 0.79 -1.07 1.55 5.85 -1.31 0.38 115.31 121.43 3h4d h LEU 261 Ca 0.08 -0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.77 3h4d h LEU 261 Cb 0.18 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 40.97 3h4d h LEU 261 CO -0.18 0.59 0.63 1.56 -0.34 0.00 0.00 178.44 180.70 3h4d h GLN 262 N 0.91 1.24 -0.01 1.25 4.20 -0.61 -2.90 115.11 119.19 3h4d h GLN 262 Ca 0.24 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.88 3h4d h GLN 262 Cb -0.07 -0.28 0.00 0.00 0.30 0.00 0.00 27.48 27.43 3h4d h GLN 262 CO -0.05 0.82 -0.44 0.25 -0.67 0.00 0.00 178.83 178.75 3h4d n THR 263 N -4.39 0.00 -0.99 -0.54 -2.24 0.18 -4.97 114.28 101.33 3h4d n THR 263 Ca 0.11 -0.13 -0.31 0.00 -2.27 0.00 0.00 64.05 61.45 3h4d n THR 263 Cb 0.02 0.69 0.13 0.00 -2.10 0.00 0.00 70.33 69.07 3h4d n THR 263 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 3h4d s PHE 264 N -2.62 2.10 -0.02 4.78 5.36 0.13 -4.94 117.98 122.77 3h4d s PHE 264 Ca 0.19 1.61 -0.30 0.00 -0.96 0.00 0.00 56.93 57.47 3h4d s PHE 264 Cb 0.18 -3.18 -0.05 0.00 -0.34 0.00 0.00 43.02 39.63 3h4d s PHE 264 CO 0.60 -2.37 1.32 0.45 -1.46 0.00 0.00 175.22 173.76 3h4d s SER 265 N -3.06 6.93 0.20 6.13 0.15 -1.26 -4.93 113.70 117.86 3h4d s SER 265 Ca 0.64 2.00 -0.11 0.00 0.70 0.00 0.00 55.95 59.18 3h4d s SER 265 Cb -0.20 -2.56 0.19 0.00 -1.71 0.00 0.00 66.02 61.75 3h4d s SER 265 CO 0.57 -0.67 1.81 -0.65 1.20 0.00 0.00 173.24 175.51 3h4d h PRO 266 N 7.68 0.65 0.50 5.44 0.11 -1.96 -2.52 132.00 141.90 3h4d h PRO 266 Ca -0.36 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.69 3h4d h PRO 266 Cb 1.17 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.11 3h4d h PRO 266 CO 0.89 0.43 -0.47 0.87 -0.21 0.00 0.00 178.00 179.52 3h4d h LYS 267 N 0.67 -0.93 -0.94 1.05 1.79 -1.97 0.59 116.57 116.84 3h4d h LYS 267 Ca 0.27 0.06 0.05 0.00 -2.18 0.00 0.00 60.65 58.86 3h4d h LYS 267 Cb 0.12 0.21 -0.06 0.00 -1.58 0.00 0.00 32.23 30.92 3h4d h LYS 267 CO -0.15 -0.62 0.60 0.82 -1.08 0.00 0.00 179.45 179.02 3h4d h ILE 268 N -0.96 1.10 -0.34 1.86 2.04 -1.95 0.57 117.51 119.82 3h4d h ILE 268 Ca -0.06 -0.38 -0.11 0.00 1.00 0.00 0.00 64.86 65.31 3h4d h ILE 268 Cb 0.84 -0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.79 3h4d h ILE 268 CO -0.05 0.20 -0.20 0.25 0.00 0.00 0.00 178.15 178.35 3h4d h LEU 269 N 1.12 0.77 -0.60 1.44 5.85 -1.28 -2.68 115.31 119.93 3h4d h LEU 269 Ca 0.39 -0.42 -0.05 0.00 0.84 0.00 0.00 57.88 58.64 3h4d h LEU 269 Cb 0.11 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 3h4d h LEU 269 CO -0.15 1.03 0.17 -0.08 -0.34 0.00 0.00 178.44 179.07 3h4d h GLU 270 N 0.52 0.94 -0.03 1.25 4.81 0.11 -2.08 114.58 120.10 3h4d h GLU 270 Ca 0.07 -0.21 0.00 0.00 -0.13 0.00 0.00 59.36 59.09 3h4d h GLU 270 Cb 0.75 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.00 3h4d h GLU 270 CO 0.06 0.85 0.00 1.63 -0.73 0.00 0.00 179.01 180.82 3h4d n LYS 271 N -4.38 1.11 0.00 1.92 5.02 0.19 -2.22 118.16 119.80 3h4d n LYS 271 Ca 0.03 -0.17 0.00 0.00 -2.02 0.00 0.00 58.31 56.16 3h4d n LYS 271 Cb 0.22 -1.21 0.00 0.00 -0.02 0.00 0.00 35.03 34.02 3h4d n LYS 271 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 3h4d n GLU 272 N -0.53 3.53 0.00 1.97 2.13 -1.02 -4.81 120.64 121.91 3h4d n GLU 272 Ca 0.10 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.92 3h4d n GLU 272 Cb 0.08 -0.37 0.00 0.00 0.27 0.00 0.00 31.44 31.42 3h4d n GLU 272 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 3h4d n LEU 273 N -0.59 0.04 0.00 4.31 4.77 -0.81 -5.08 117.00 119.64 3h4d n LEU 273 Ca 0.00 -0.36 0.00 0.00 -0.03 0.00 0.00 56.01 55.62 3h4d n LEU 273 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 3h4d n LEU 273 CO 0.00 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.68 3h4d n GLY 274 N 0.64 1.96 0.37 -0.72 0.00 -0.94 -4.28 105.19 102.21 3h4d n GLY 274 Ca 0.00 -1.44 0.15 0.00 0.00 0.00 0.00 46.02 44.73 3h4d n GLY 274 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3h4d h ILE 275 N 0.00 0.10 0.00 -0.61 2.10 -1.87 0.31 117.51 117.53 3h4d h ILE 275 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 3h4d h ILE 275 Cb 0.00 0.48 0.00 0.00 -1.09 0.00 0.00 36.82 36.21 3h4d h ILE 275 CO 0.00 0.00 0.00 -0.24 -1.08 0.00 0.00 178.15 176.83 3h4d n SER 276 N -3.08 0.00 -0.33 2.19 2.88 -1.26 -2.39 113.62 111.62 3h4d n SER 276 Ca 0.03 0.32 0.19 0.00 -1.33 0.00 0.00 58.87 58.08 3h4d n SER 276 Cb 0.67 -0.23 0.42 0.00 -0.75 0.00 0.00 64.21 64.32 3h4d n SER 276 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 3h4d h VAL 277 N 0.00 0.57 0.41 2.46 2.07 -1.68 -1.11 116.25 118.97 3h4d h VAL 277 Ca 0.00 -0.19 -0.02 0.00 0.82 0.00 0.00 66.70 67.31 3h4d h VAL 277 Cb 0.00 -0.02 0.00 0.00 -1.52 0.00 0.00 31.29 29.76 3h4d h VAL 277 CO 0.00 0.10 -0.20 0.00 0.02 0.00 0.00 177.57 177.49 3h4d h ALA 278 N 1.67 -0.55 0.00 1.67 0.00 -1.10 -1.58 119.26 119.37 3h4d h ALA 278 Ca 0.61 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 55.29 3h4d h ALA 278 Cb 1.26 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 19.26 3h4d h ALA 278 CO -0.38 -0.64 -0.17 0.37 0.00 0.00 0.00 179.25 178.43 3h4d h GLN 279 N -0.89 0.00 0.02 0.00 4.15 -1.10 -2.54 115.11 114.76 3h4d h GLN 279 Ca -0.06 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.34 3h4d h GLN 279 Cb 0.55 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.25 3h4d h GLN 279 CO 0.09 0.17 -0.12 -0.09 -1.93 0.00 0.00 178.83 176.95 3h4d h ARG 280 N 0.00 0.05 0.00 1.69 2.43 -1.21 -3.18 114.38 114.15 3h4d h ARG 280 Ca -0.00 -0.08 -0.04 0.00 -0.81 0.00 0.00 59.98 59.05 3h4d h ARG 280 Cb 0.40 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.97 3h4d h ARG 280 CO 0.02 1.01 -0.20 -0.84 -1.51 0.00 0.00 179.97 178.46 3h4d h ILE 281 N -0.88 0.55 0.00 1.20 3.07 -1.27 -1.98 117.51 118.21 3h4d h ILE 281 Ca -0.02 -0.97 -0.13 0.00 1.55 0.00 0.00 64.86 65.28 3h4d h ILE 281 Cb 1.07 1.66 -0.02 0.00 -0.27 0.00 0.00 36.82 39.26 3h4d h ILE 281 CO 0.02 0.20 -0.64 -0.61 -1.05 0.00 0.00 178.15 176.07 3h4d h GLN 282 N 0.00 0.00 -0.11 0.16 4.15 -1.57 -0.94 115.11 116.79 3h4d h GLN 282 Ca -0.00 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.40 3h4d h GLN 282 Cb 0.64 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.33 3h4d h GLN 282 CO 0.03 0.64 0.00 0.87 -1.93 0.00 0.00 178.83 178.44 3h4d h LYS 283 N 0.00 0.19 -1.00 1.69 1.79 -1.38 -2.83 116.57 115.03 3h4d h LYS 283 Ca -0.01 -0.06 0.13 0.00 -2.18 0.00 0.00 60.65 58.53 3h4d h LYS 283 Cb 1.19 -0.02 -0.09 0.00 -1.58 0.00 0.00 32.23 31.74 3h4d h LYS 283 CO 0.08 0.43 0.63 -0.07 -1.08 0.00 0.00 179.45 179.44 3h4d h LEU 284 N -0.07 0.91 -2.86 2.94 3.38 -1.05 0.74 115.31 119.30 3h4d h LEU 284 Ca 0.03 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 3h4d h LEU 284 Cb 0.34 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 3h4d h LEU 284 CO 0.01 0.47 -0.00 0.77 0.09 0.00 0.00 178.44 179.78 3h4d h SER 285 N 0.97 0.00 -0.12 -0.43 4.64 -0.92 0.25 113.55 117.93 3h4d h SER 285 Ca 0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.82 3h4d h SER 285 Cb 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 3h4d h SER 285 CO -0.28 0.00 0.00 0.49 -0.87 0.00 0.00 176.83 176.18 3h4d n PHE 286 N -3.23 0.14 -0.73 4.77 3.01 0.15 -4.81 117.46 116.77 3h4d n PHE 286 Ca -0.03 -0.07 0.00 0.00 1.01 0.00 0.00 57.45 58.36 3h4d n PHE 286 Cb 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.55 3h4d n PHE 286 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3h4d n GLY 287 N 1.34 0.65 3.76 1.37 0.00 0.87 -4.87 105.19 108.30 3h4d n GLY 287 Ca 0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 3h4d n GLY 287 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3h4d s GLU 288 N -0.27 4.16 -0.30 1.61 2.02 -0.59 -4.77 118.70 120.56 3h4d s GLU 288 Ca 0.00 0.27 -0.06 0.00 0.02 0.00 0.00 54.97 55.20 3h4d s GLU 288 Cb 0.00 -3.37 0.18 0.00 0.10 0.00 0.00 34.13 31.04 3h4d s GLU 288 CO 0.00 0.35 0.78 0.34 0.02 0.00 0.00 175.26 176.75 3h4d s ASP 289 N 0.07 -1.00 -0.04 -0.19 2.15 -1.26 -2.54 116.67 113.86 3h4d s ASP 289 Ca 0.21 0.69 0.21 0.00 0.43 0.00 0.00 52.55 54.09 3h4d s ASP 289 Cb -0.14 1.87 0.67 0.00 -0.30 0.00 0.00 42.92 45.02 3h4d s ASP 289 CO 0.08 -0.19 1.57 0.59 -0.17 0.00 0.00 175.17 177.05 3h4d n ASN 290 N 5.43 4.21 -4.76 -0.34 3.02 -1.26 -4.63 115.26 116.93 3h4d n ASN 290 Ca -0.04 -2.15 -0.41 0.00 -0.03 0.00 0.00 54.58 51.94 3h4d n ASN 290 Cb 0.52 -0.52 -0.01 0.00 -0.61 0.00 0.00 39.78 39.15 3h4d n ASN 290 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 3h4d s SER 291 N -0.96 6.46 0.58 6.41 1.04 -1.26 -4.97 113.70 121.00 3h4d s SER 291 Ca 0.50 2.89 -0.14 0.00 0.48 0.00 0.00 55.95 59.68 3h4d s SER 291 Cb 0.28 -2.64 -0.05 0.00 0.10 0.00 0.00 66.02 63.71 3h4d s SER 291 CO 0.30 -0.82 1.02 -2.16 0.98 0.00 0.00 173.24 172.55 3h4d s PRO 292 N -0.97 3.67 -0.10 4.02 0.04 -1.26 -4.72 135.00 135.68 3h4d s PRO 292 Ca 0.59 0.91 -0.30 0.00 0.04 0.00 0.00 61.00 62.24 3h4d s PRO 292 Cb -0.45 -2.09 -0.02 0.00 0.04 0.00 0.00 34.50 31.98 3h4d s PRO 292 CO 0.51 -0.51 1.07 0.08 0.04 0.00 0.00 177.00 178.19 3h4d s VAL 293 N -2.84 4.63 -0.16 -0.36 1.01 -1.26 -5.01 120.40 116.42 3h4d s VAL 293 Ca 0.58 1.91 -0.11 0.00 0.00 0.00 0.00 61.98 64.36 3h4d s VAL 293 Cb -0.11 -4.23 -0.05 0.00 0.00 0.00 0.00 36.38 31.99 3h4d s VAL 293 CO 0.42 -0.01 0.21 -0.63 0.00 0.00 0.00 175.10 175.09 3h4d s ILE 294 N 2.15 5.37 -0.35 2.22 -1.09 -1.26 -4.91 121.20 123.32 3h4d s ILE 294 Ca 0.50 0.36 -0.28 0.00 -2.23 0.00 0.00 60.65 59.00 3h4d s ILE 294 Cb -0.20 -3.53 -0.02 0.00 -1.58 0.00 0.00 42.46 37.13 3h4d s ILE 294 CO 0.18 0.46 1.85 -0.22 -1.23 0.00 0.00 174.94 175.99 3h4d s LEU 295 N 0.05 3.48 0.15 2.97 0.20 -1.26 -3.22 118.68 121.06 3h4d s LEU 295 Ca 0.13 1.25 -0.12 0.00 0.69 0.00 0.00 54.13 56.08 3h4d s LEU 295 Cb -0.12 -3.39 0.03 0.00 -0.43 0.00 0.00 46.19 42.28 3h4d s LEU 295 CO 0.02 -1.82 1.62 0.28 -0.29 0.00 0.00 176.35 176.16 3h4d h SER 296 N 13.40 0.85 0.00 3.68 0.02 -1.67 -3.49 113.55 126.35 3h4d h SER 296 Ca -0.33 -0.28 0.00 0.00 -0.84 0.00 0.00 61.79 60.33 3h4d h SER 296 Cb 1.18 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 63.49 3h4d h SER 296 CO 1.05 0.93 0.00 0.61 -1.14 0.00 0.00 176.83 178.27 3h4d n GLY 297 N -0.46 0.95 3.75 -3.77 0.00 -1.26 -4.73 105.19 99.67 3h4d n GLY 297 Ca 0.01 -0.74 -0.33 0.00 0.00 0.00 0.00 46.02 44.97 3h4d n GLY 297 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3h4d s PRO 298 N 0.00 2.40 0.60 1.61 0.02 -1.26 -4.98 135.00 133.39 3h4d s PRO 298 Ca 0.00 1.43 -0.19 0.00 0.02 0.00 0.00 61.00 62.26 3h4d s PRO 298 Cb 0.00 -1.90 -0.04 0.00 0.02 0.00 0.00 34.50 32.59 3h4d s PRO 298 CO 0.00 -1.57 1.19 -2.30 -0.33 0.00 0.00 177.00 173.99 3h4d n PRO 299 N -2.86 1.20 0.00 5.54 -0.02 -1.26 -4.93 135.00 132.67 3h4d n PRO 299 Ca 0.11 0.46 0.12 0.00 -2.02 0.00 0.00 63.50 62.16 3h4d n PRO 299 Cb 0.52 -2.40 0.17 0.00 -0.02 0.00 0.00 33.50 31.77 3h4d n PRO 299 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 3h4d n GLN 300 N -1.28 0.32 -3.68 -0.52 1.13 -1.26 -4.97 117.38 107.12 3h4d n GLN 300 Ca 0.13 -0.22 -0.09 0.00 -1.94 0.00 0.00 57.00 54.88 3h4d n GLN 300 Cb 0.46 -1.50 -0.03 0.00 0.11 0.00 0.00 30.24 29.29 3h4d n GLN 300 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 3h4d s SER 301 N -2.83 -0.36 -0.05 1.08 1.04 -1.26 -4.02 113.70 107.29 3h4d s SER 301 Ca 0.14 -0.38 -0.02 0.00 0.48 0.00 0.00 55.95 56.17 3h4d s SER 301 Cb 0.18 0.64 0.03 0.00 0.10 0.00 0.00 66.02 66.97 3h4d s SER 301 CO 0.68 -1.13 0.06 -0.36 0.98 0.00 0.00 173.24 173.47 3h4d s PHE 302 N -3.85 0.12 0.01 5.02 0.40 -0.26 -5.01 117.98 114.41 3h4d s PHE 302 Ca 0.07 0.18 -0.05 0.00 -0.60 0.00 0.00 56.93 56.54 3h4d s PHE 302 Cb -0.03 -0.52 -0.01 0.00 0.51 0.00 0.00 43.02 42.97 3h4d s PHE 302 CO -0.02 -0.22 0.07 -1.54 0.70 0.00 0.00 175.22 174.21 3h4d s SER 303 N 2.15 0.12 0.01 1.36 1.04 -1.26 -0.82 113.70 116.29 3h4d s SER 303 Ca 0.05 -0.34 0.04 0.00 0.48 0.00 0.00 55.95 56.17 3h4d s SER 303 Cb -0.12 0.17 -0.01 0.00 0.10 0.00 0.00 66.02 66.15 3h4d s SER 303 CO -0.04 -0.36 -0.11 -1.61 0.98 0.00 0.00 173.24 172.11 3h4d s GLU 304 N -1.51 0.84 0.50 4.02 2.02 -1.12 -5.03 118.70 118.42 3h4d s GLU 304 Ca -0.15 -0.50 0.02 0.00 0.02 0.00 0.00 54.97 54.37 3h4d s GLU 304 Cb -0.08 -0.81 -0.01 0.00 0.10 0.00 0.00 34.13 33.33 3h4d s GLU 304 CO 0.00 0.21 0.06 -1.21 0.02 0.00 0.00 175.26 174.35 3h4d s GLU 305 N -0.57 2.18 -0.31 1.61 2.02 -1.26 -2.98 118.70 119.39 3h4d s GLU 305 Ca 0.02 -2.31 -0.08 0.00 0.02 0.00 0.00 54.97 52.62 3h4d s GLU 305 Cb -0.05 -1.63 0.19 0.00 0.10 0.00 0.00 34.13 32.74 3h4d s GLU 305 CO 0.00 -0.36 0.97 0.34 0.02 0.00 0.00 175.26 176.23 3h4d s ASP 306 N -3.92 -0.60 0.16 -0.19 2.15 -1.08 -4.98 116.67 108.21 3h4d s ASP 306 Ca 0.13 -0.00 -0.16 0.00 0.43 0.00 0.00 52.55 52.94 3h4d s ASP 306 Cb 0.02 1.25 -0.07 0.00 -0.30 0.00 0.00 42.92 43.82 3h4d s ASP 306 CO 0.07 -0.10 0.61 -0.55 -0.17 0.00 0.00 175.17 175.03 3h4d s SER 307 N 2.73 6.92 -0.09 -0.34 0.15 -1.26 -2.98 113.70 118.83 3h4d s SER 307 Ca 0.23 1.20 -0.15 0.00 0.70 0.00 0.00 55.95 57.93 3h4d s SER 307 Cb -0.02 -2.34 0.03 0.00 -1.71 0.00 0.00 66.02 61.99 3h4d s SER 307 CO -0.21 0.09 0.38 0.72 1.20 0.00 0.00 173.24 175.42 3h4d s PHE 308 N -1.45 -0.35 -0.19 3.44 -0.12 -0.94 -5.01 117.98 113.35 3h4d s PHE 308 Ca 0.39 0.76 -0.06 0.00 -0.05 0.00 0.00 56.93 57.97 3h4d s PHE 308 Cb -0.16 0.15 -0.05 0.00 -0.63 0.00 0.00 43.02 42.32 3h4d s PHE 308 CO 0.20 -0.31 1.16 0.36 -0.05 0.00 0.00 175.22 176.58 3h4d n LYS 309 N 2.12 0.02 -2.97 1.99 -0.00 -1.26 -3.50 118.16 114.55 3h4d n LYS 309 Ca -0.17 -0.33 -0.09 0.00 -0.00 0.00 0.00 58.31 57.72 3h4d n LYS 309 Cb 0.57 -1.56 -0.03 0.00 -0.00 0.00 0.00 35.03 34.01 3h4d n LYS 309 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 3h4d n LYS 310 N 5.13 -0.98 -3.35 -1.58 4.76 -1.26 -4.79 118.16 116.09 3h4d n LYS 310 Ca 0.09 0.03 -0.37 0.00 -2.87 0.00 0.00 58.31 55.19 3h4d n LYS 310 Cb 0.46 -1.08 -0.04 0.00 -1.84 0.00 0.00 35.03 32.54 3h4d n LYS 310 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3h4d s SER 312 N -1.21 -0.30 0.00 0.00 0.15 -1.26 -5.03 113.70 106.05 3h4d s SER 312 Ca 0.32 0.53 0.00 0.00 0.70 0.00 0.00 55.95 57.50 3h4d s SER 312 Cb 0.02 1.46 0.00 0.00 -1.71 0.00 0.00 66.02 65.80 3h4d s SER 312 CO -0.02 -0.28 0.60 -1.54 1.20 0.00 0.00 173.24 173.20 3h4d n SER 313 N 5.39 0.57 0.00 5.45 3.41 -1.26 -4.80 113.62 122.37 3h4d n SER 313 Ca -0.04 -1.76 0.00 0.00 -0.26 0.00 0.00 58.87 56.81 3h4d n SER 313 Cb 0.50 -0.28 0.00 0.00 -0.26 0.00 0.00 64.21 64.17 3h4d n SER 313 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3h4d n GLU 314 N -0.14 0.00 -3.67 4.33 4.71 -1.26 -4.92 120.64 119.69 3h4d n GLU 314 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 57.16 57.05 3h4d n GLU 314 Cb 0.14 -2.05 -0.03 0.00 -1.01 0.00 0.00 31.44 28.50 3h4d n GLU 314 CO 0.00 0.00 0.00 0.14 0.09 0.00 0.00 177.13 177.36 3h4d s VAL 315 N -2.67 0.02 0.00 2.62 -7.23 -1.26 -4.89 120.40 106.99 3h4d s VAL 315 Ca 0.00 -0.60 0.00 0.00 -1.81 0.00 0.00 61.98 59.57 3h4d s VAL 315 Cb 0.00 -1.46 0.00 0.00 0.56 0.00 0.00 36.38 35.48 3h4d s VAL 315 CO 0.00 -0.08 0.00 -1.84 -0.31 0.00 0.00 175.10 172.87 3h4d n GLU 316 N -0.36 0.00 0.00 4.82 0.28 -1.26 -4.58 120.64 119.54 3h4d n GLU 316 Ca -0.11 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.89 3h4d n GLU 316 Cb 0.63 -2.01 0.00 0.00 1.43 0.00 0.00 31.44 31.49 3h4d n GLU 316 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3h4d n ALA 317 N 0.29 2.40 1.27 -1.84 0.00 -1.26 -3.10 120.51 118.27 3h4d n ALA 317 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.56 3h4d n ALA 317 Cb 0.00 -1.00 0.41 0.00 0.00 0.00 0.00 19.45 18.86 3h4d n ALA 317 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3h4d n LYS 318 N -0.20 1.75 0.25 0.00 4.01 -1.26 -3.35 118.16 119.36 3h4d n LYS 318 Ca 0.00 -1.11 0.16 0.00 -0.51 0.00 0.00 58.31 56.85 3h4d n LYS 318 Cb 0.13 -1.42 0.66 0.00 -0.51 0.00 0.00 35.03 33.89 3h4d n LYS 318 CO 0.00 0.00 0.00 -0.97 -1.11 0.00 0.00 177.40 175.32 3h4d h ASN 319 N 2.37 0.00 -0.17 4.39 -1.24 -1.95 -0.87 115.58 118.10 3h4d h ASN 319 Ca 0.00 0.00 -0.16 0.00 0.71 0.00 0.00 56.30 56.85 3h4d h ASN 319 Cb 0.51 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.57 3h4d h ASN 319 CO 0.00 0.00 -0.53 0.11 -1.29 0.00 0.00 177.43 175.72 3h4d h LYS 320 N 0.00 0.66 -0.08 6.67 1.79 -1.86 -2.85 116.57 120.90 3h4d h LYS 320 Ca 0.00 -0.48 -0.02 0.00 -2.18 0.00 0.00 60.65 57.97 3h4d h LYS 320 Cb 0.47 0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 31.19 3h4d h LYS 320 CO 0.00 1.10 -0.02 0.82 -1.08 0.00 0.00 179.45 180.27 3h4d h ILE 321 N 0.35 1.07 -0.17 1.86 2.04 -1.38 -0.17 117.51 121.12 3h4d h ILE 321 Ca -0.02 -0.29 -0.11 0.00 1.00 0.00 0.00 64.86 65.44 3h4d h ILE 321 Cb 1.15 1.04 -0.01 0.00 -0.74 0.00 0.00 36.82 38.25 3h4d h ILE 321 CO 0.11 0.09 -0.38 -0.33 0.00 0.00 0.00 178.15 177.64 3h4d h GLU 322 N 0.12 0.36 -0.11 2.37 5.08 -1.21 -2.55 114.58 118.64 3h4d h GLU 322 Ca 0.03 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.21 3h4d h GLU 322 Cb 0.12 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.36 3h4d h GLU 322 CO 0.00 0.70 0.02 0.93 -1.00 0.00 0.00 179.01 179.66 3h4d h GLU 323 N 0.31 0.19 0.01 2.33 5.08 -0.84 -2.15 114.58 119.51 3h4d h GLU 323 Ca 0.03 -0.05 0.03 0.00 -1.00 0.00 0.00 59.36 58.37 3h4d h GLU 323 Cb 0.82 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.99 3h4d h GLU 323 CO 0.07 0.37 -0.33 -0.07 -1.00 0.00 0.00 179.01 178.05 3h4d h LEU 324 N -0.03 -0.98 -0.83 1.33 3.38 -1.22 -1.91 115.31 115.04 3h4d h LEU 324 Ca 0.03 0.13 0.11 0.00 0.09 0.00 0.00 57.88 58.24 3h4d h LEU 324 Cb 0.27 0.39 -0.08 0.00 0.09 0.00 0.00 40.66 41.34 3h4d h LEU 324 CO 0.00 -0.39 0.47 -0.07 0.09 0.00 0.00 178.44 178.53 3h4d h LEU 325 N -0.49 0.64 -0.64 1.67 4.07 -1.45 -0.45 115.31 118.65 3h4d h LEU 325 Ca 0.06 0.06 0.06 0.00 0.08 0.00 0.00 57.88 58.14 3h4d h LEU 325 Cb 0.57 -0.06 -0.09 0.00 1.08 0.00 0.00 40.66 42.16 3h4d h LEU 325 CO -0.26 0.34 -0.49 0.00 -1.08 0.00 0.00 178.44 176.95 3h4d h ALA 326 N 1.48 -0.57 -0.11 1.53 0.00 -0.65 0.78 119.26 121.72 3h4d h ALA 326 Ca 0.42 0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.33 3h4d h ALA 326 Cb 0.44 1.22 -0.00 0.00 0.00 0.00 0.00 17.79 19.44 3h4d h ALA 326 CO -0.28 -0.87 -0.13 0.77 0.00 0.00 0.00 179.25 178.74 3h4d h SER 327 N -0.14 0.31 -0.54 0.00 0.02 -1.38 -2.93 113.55 108.89 3h4d h SER 327 Ca 0.10 -0.50 0.10 0.00 -0.84 0.00 0.00 61.79 60.66 3h4d h SER 327 Cb 0.41 -0.09 -0.09 0.00 0.14 0.00 0.00 62.40 62.78 3h4d h SER 327 CO -0.68 0.74 0.04 -0.07 -1.14 0.00 0.00 176.83 175.73 3h4d h LEU 328 N -0.12 -0.15 -1.70 5.07 3.38 -0.43 0.30 115.31 121.66 3h4d h LEU 328 Ca 0.02 0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 3h4d h LEU 328 Cb 0.66 0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.60 3h4d h LEU 328 CO 0.03 -0.05 0.05 -0.07 0.09 0.00 0.00 178.44 178.49 3h4d h LEU 329 N 0.16 0.21 -0.51 1.67 4.07 0.54 0.75 115.31 122.21 3h4d h LEU 329 Ca 0.28 -0.02 -0.17 0.00 0.08 0.00 0.00 57.88 58.06 3h4d h LEU 329 Cb 0.42 -0.05 -0.01 0.00 1.08 0.00 0.00 40.66 42.10 3h4d h LEU 329 CO -0.42 0.22 -0.69 -1.13 -1.08 0.00 0.00 178.44 175.33 3h4d h ASN 330 N 0.24 0.32 0.00 -0.43 -0.73 -0.42 -1.46 115.58 113.10 3h4d h ASN 330 Ca 0.06 -0.21 -0.00 0.00 1.87 0.00 0.00 56.30 58.02 3h4d h ASN 330 Cb 0.09 -0.09 -0.00 0.00 0.27 0.00 0.00 38.32 38.58 3h4d h ASN 330 CO -0.00 0.92 -0.01 0.03 -0.37 0.00 0.00 177.43 177.99 3h4d h ARG 331 N 0.19 0.00 -0.85 6.67 3.08 0.61 -2.72 114.38 121.36 3h4d h ARG 331 Ca -0.02 0.00 0.20 0.00 0.07 0.00 0.00 59.98 60.23 3h4d h ARG 331 Cb 1.24 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 31.24 3h4d h ARG 331 CO 0.11 0.56 0.58 0.28 -1.07 0.00 0.00 179.97 180.43 3h4d h VAL 332 N -1.00 0.67 0.00 2.04 2.07 0.38 -2.16 116.25 118.26 3h4d h VAL 332 Ca -0.00 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.41 3h4d h VAL 332 Cb 0.57 0.35 0.00 0.00 -1.52 0.00 0.00 31.29 30.69 3h4d h VAL 332 CO -0.00 0.05 0.00 0.00 0.02 0.00 0.00 177.57 177.64 3h4d n GLN 334 N -0.40 -0.03 -0.41 0.00 1.13 -1.03 -0.20 117.38 116.45 3h4d n GLN 334 Ca 0.00 0.22 -0.11 0.00 -1.94 0.00 0.00 57.00 55.18 3h4d n GLN 334 Cb 0.00 -0.33 -0.10 0.00 0.11 0.00 0.00 30.24 29.92 3h4d n GLN 334 CO 0.00 0.00 0.00 0.22 -1.44 0.00 0.00 177.06 175.84 3h4d h ASP 335 N 0.00 -2.14 0.00 1.08 3.58 -1.50 -3.46 116.42 113.98 3h4d h ASP 335 Ca 0.06 0.32 0.00 0.00 0.42 0.00 0.00 57.03 57.83 3h4d h ASP 335 Cb 0.09 0.94 0.00 0.00 1.72 0.00 0.00 39.33 42.09 3h4d h ASP 335 CO -0.15 -0.23 0.00 0.61 -2.88 0.00 0.00 179.24 176.59 3h4d n GLY 336 N -1.25 3.51 3.64 -0.78 0.00 0.72 -5.10 105.19 105.94 3h4d n GLY 336 Ca 0.02 -0.82 -0.29 0.00 0.00 0.00 0.00 46.02 44.93 3h4d n GLY 336 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3h4d s ARG 337 N 0.00 0.06 -0.02 1.61 0.52 -1.26 -5.04 118.95 114.81 3h4d s ARG 337 Ca 0.00 0.48 0.05 0.00 -0.52 0.00 0.00 55.73 55.74 3h4d s ARG 337 Cb 0.00 -1.70 -0.01 0.00 0.52 0.00 0.00 34.95 33.76 3h4d s ARG 337 CO 0.00 -2.97 -0.17 -1.59 0.02 0.00 0.00 175.30 170.58 3h4d s LYS 338 N -4.94 1.53 0.29 3.54 0.00 -0.43 -4.79 119.74 114.93 3h4d s LYS 338 Ca 0.66 -0.62 -0.23 0.00 0.00 0.00 0.00 55.97 55.78 3h4d s LYS 338 Cb -0.19 -1.43 -0.09 0.00 0.00 0.00 0.00 37.83 36.12 3h4d s LYS 338 CO 0.58 0.34 0.86 -1.25 0.00 0.00 0.00 175.35 175.88 3h4d s PRO 339 N -0.28 4.41 -0.13 1.78 0.04 -1.26 -1.48 135.00 138.09 3h4d s PRO 339 Ca 0.04 1.12 0.16 0.00 0.04 0.00 0.00 61.00 62.36 3h4d s PRO 339 Cb -0.08 -2.77 0.35 0.00 0.04 0.00 0.00 34.50 32.04 3h4d s PRO 339 CO 0.00 0.29 1.24 0.72 0.04 0.00 0.00 177.00 179.29 3h4d n HIS 340 N 0.49 0.36 -3.67 0.56 8.25 -0.29 -4.90 115.22 116.02 3h4d n HIS 340 Ca 0.01 -0.89 -0.15 0.00 -0.26 0.00 0.00 57.72 56.43 3h4d n HIS 340 Cb 0.51 -0.19 -0.08 0.00 1.12 0.00 0.00 29.99 31.34 3h4d n HIS 340 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 3h4d s THR 341 N -2.61 0.02 0.14 1.59 2.01 -1.11 -3.11 115.64 112.56 3h4d s THR 341 Ca 0.33 -0.14 0.05 0.00 0.31 0.00 0.00 61.69 62.23 3h4d s THR 341 Cb 0.27 -0.76 -0.04 0.00 0.01 0.00 0.00 72.50 71.98 3h4d s THR 341 CO 0.05 -0.08 -0.11 0.54 -0.69 0.00 0.00 174.62 174.34 3h4d s VAL 342 N -0.58 1.19 0.09 3.82 0.11 -0.88 -2.11 120.40 122.03 3h4d s VAL 342 Ca -0.07 -1.98 -0.16 0.00 -2.93 0.00 0.00 61.98 56.84 3h4d s VAL 342 Cb -0.03 -1.76 0.03 0.00 -1.53 0.00 0.00 36.38 33.09 3h4d s VAL 342 CO 0.04 -0.68 0.39 -0.60 -3.33 0.00 0.00 175.10 170.92 3h4d s ARG 343 N -3.51 1.00 -0.01 1.54 3.52 -0.74 -2.33 118.95 118.42 3h4d s ARG 343 Ca 0.15 -0.60 0.02 0.00 -0.13 0.00 0.00 55.73 55.17 3h4d s ARG 343 Cb 0.01 0.44 -0.00 0.00 -1.56 0.00 0.00 34.95 33.83 3h4d s ARG 343 CO 0.01 -0.37 -0.08 -0.51 -0.81 0.00 0.00 175.30 173.54 3h4d s LEU 344 N -2.51 1.97 0.09 -0.88 1.02 -1.20 -1.62 118.68 115.55 3h4d s LEU 344 Ca 0.00 -0.14 0.06 0.00 0.02 0.00 0.00 54.13 54.07 3h4d s LEU 344 Cb 0.01 -0.41 -0.03 0.00 0.02 0.00 0.00 46.19 45.78 3h4d s LEU 344 CO -0.08 0.09 -0.15 -0.63 0.02 0.00 0.00 176.35 175.59 3h4d s ILE 345 N -0.12 1.28 0.27 -0.59 1.01 -0.70 -1.89 121.20 120.47 3h4d s ILE 345 Ca 0.02 -1.46 -0.06 0.00 0.00 0.00 0.00 60.65 59.16 3h4d s ILE 345 Cb -0.04 -1.28 -0.01 0.00 0.01 0.00 0.00 42.46 41.14 3h4d s ILE 345 CO -0.00 -0.24 0.38 0.27 0.00 0.00 0.00 174.94 175.35 3h4d s ILE 346 N -1.47 0.00 0.16 2.92 -4.36 -0.40 -2.85 121.20 115.20 3h4d s ILE 346 Ca 0.02 -1.64 0.00 0.00 -0.26 0.00 0.00 60.65 58.78 3h4d s ILE 346 Cb -0.09 -2.43 -0.04 0.00 1.25 0.00 0.00 42.46 41.15 3h4d s ILE 346 CO 0.03 0.00 0.03 -0.60 0.24 0.00 0.00 174.94 174.64 3h4d s ARG 347 N -3.72 1.04 -0.05 0.37 3.52 -1.23 -2.85 118.95 116.02 3h4d s ARG 347 Ca 0.30 -1.50 -0.02 0.00 -0.13 0.00 0.00 55.73 54.38 3h4d s ARG 347 Cb 0.01 -0.04 0.04 0.00 -1.56 0.00 0.00 34.95 33.40 3h4d s ARG 347 CO 0.14 -0.20 0.11 1.03 -0.81 0.00 0.00 175.30 175.57 3h4d s ARG 348 N -3.98 0.04 0.27 5.12 0.52 -1.26 -1.61 118.95 118.05 3h4d s ARG 348 Ca 0.25 0.33 -0.29 0.00 -0.52 0.00 0.00 55.73 55.50 3h4d s ARG 348 Cb 0.07 -0.22 -0.09 0.00 0.52 0.00 0.00 34.95 35.22 3h4d s ARG 348 CO 0.03 -0.18 0.96 1.52 0.02 0.00 0.00 175.30 177.65 3h4d s TYR 349 N 1.27 3.86 0.00 -0.53 -0.85 -1.26 -4.90 117.35 114.94 3h4d s TYR 349 Ca -0.08 1.86 0.00 0.00 -0.52 0.00 0.00 57.07 58.33 3h4d s TYR 349 Cb -0.12 -2.99 0.00 0.00 0.38 0.00 0.00 41.96 39.23 3h4d s TYR 349 CO -0.05 0.29 0.00 -1.13 -1.52 0.00 0.00 175.55 173.14 3h4d n SER 350 N 1.17 0.00 -1.41 -0.18 3.41 -1.26 -5.11 113.62 110.24 3h4d n SER 350 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 3h4d n SER 350 Cb 0.48 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.43 3h4d n SER 350 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 3h4d n SER 351 N 0.00 0.00 -3.74 4.04 2.88 -1.26 -4.92 113.62 110.62 3h4d n SER 351 Ca 0.00 0.00 -0.41 0.00 -1.33 0.00 0.00 58.87 57.13 3h4d n SER 351 Cb 0.00 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 63.47 3h4d n SER 351 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 3h4d n GLU 352 N 0.00 4.86 -1.81 -1.46 0.00 -1.26 -4.97 120.64 116.00 3h4d n GLU 352 Ca 0.00 -4.64 -0.22 0.00 0.00 0.00 0.00 57.16 52.31 3h4d n GLU 352 Cb 0.00 -2.47 -0.06 0.00 0.00 0.00 0.00 31.44 28.92 3h4d n GLU 352 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.13 175.54 3h4d s LYS 353 N -3.62 2.10 0.00 5.31 -2.85 -1.26 -4.75 119.74 114.67 3h4d s LYS 353 Ca 0.36 0.19 0.02 0.00 -1.00 0.00 0.00 55.97 55.55 3h4d s LYS 353 Cb 0.14 -4.88 0.11 0.00 -2.06 0.00 0.00 37.83 31.14 3h4d s LYS 353 CO -0.03 -3.82 0.96 1.58 0.10 0.00 0.00 175.35 174.14 3h4d n HIS 354 N 16.13 0.00 -3.15 1.78 -0.00 -1.26 -4.25 115.22 124.47 3h4d n HIS 354 Ca 0.42 0.00 0.05 0.00 -0.00 0.00 0.00 57.72 58.19 3h4d n HIS 354 Cb 0.46 -0.37 -0.00 0.00 -0.00 0.00 0.00 29.99 30.07 3h4d n HIS 354 CO 0.00 0.00 0.00 0.71 -0.00 0.00 0.00 176.34 177.05 3h4d s TYR 355 N -2.74 -0.96 -0.30 1.57 2.02 -1.26 -5.14 117.35 110.54 3h4d s TYR 355 Ca 0.02 0.69 0.03 0.00 -0.37 0.00 0.00 57.07 57.44 3h4d s TYR 355 Cb 0.02 0.21 0.16 0.00 -0.40 0.00 0.00 41.96 41.95 3h4d s TYR 355 CO 0.04 -0.55 0.43 0.20 -1.57 0.00 0.00 175.55 174.10 3h4d s GLY 356 N 2.91 -0.63 0.06 0.71 0.00 -1.26 -5.14 107.32 103.97 3h4d s GLY 356 Ca 0.16 0.21 0.02 0.00 0.00 0.00 0.00 44.72 45.11 3h4d s GLY 356 CO -0.21 3.11 -0.08 0.50 0.00 0.00 0.00 173.10 176.42 3h4d s ARG 357 N 2.47 0.63 0.00 2.90 1.81 -1.26 -4.60 118.95 120.89 3h4d s ARG 357 Ca 0.10 -0.92 0.00 0.00 -1.72 0.00 0.00 55.73 53.20 3h4d s ARG 357 Cb -0.12 -0.32 -0.00 0.00 -0.45 0.00 0.00 34.95 34.06 3h4d s ARG 357 CO -0.27 0.04 -0.01 -1.21 -0.68 0.00 0.00 175.30 173.18 3h4d s GLU 358 N -2.15 0.06 -0.05 3.54 2.02 -1.13 -4.98 118.70 116.01 3h4d s GLU 358 Ca -0.04 -0.06 -0.09 0.00 0.02 0.00 0.00 54.97 54.80 3h4d s GLU 358 Cb -0.06 -0.03 0.02 0.00 0.10 0.00 0.00 34.13 34.15 3h4d s GLU 358 CO -0.01 0.01 0.21 -1.54 0.02 0.00 0.00 175.26 173.95 3h4d s SER 359 N -0.12 -0.16 -0.33 -0.19 1.04 -1.25 -1.28 113.70 111.41 3h4d s SER 359 Ca -0.01 0.23 -0.03 0.00 0.48 0.00 0.00 55.95 56.62 3h4d s SER 359 Cb -0.01 0.37 0.06 0.00 0.10 0.00 0.00 66.02 66.54 3h4d s SER 359 CO -0.00 -0.20 0.06 -0.13 0.98 0.00 0.00 173.24 173.95 3h4d s ARG 360 N -0.47 2.37 0.04 4.02 1.81 -0.79 -4.95 118.95 120.98 3h4d s ARG 360 Ca -0.06 -1.37 -0.16 0.00 -1.72 0.00 0.00 55.73 52.42 3h4d s ARG 360 Cb -0.04 -3.32 -0.06 0.00 -0.45 0.00 0.00 34.95 31.08 3h4d s ARG 360 CO 0.01 -0.73 0.47 -1.14 -0.68 0.00 0.00 175.30 173.23 3h4d s GLN 361 N 1.25 4.00 -0.22 3.54 0.74 -1.26 -3.27 119.66 124.45 3h4d s GLN 361 Ca -0.02 0.51 -0.27 0.00 0.05 0.00 0.00 55.36 55.64 3h4d s GLN 361 Cb -0.20 -3.19 0.08 0.00 1.10 0.00 0.00 33.01 30.80 3h4d s GLN 361 CO -0.01 0.65 0.79 0.00 -0.55 0.00 0.00 175.29 176.17 3h4d n PRO 363 N 2.10 0.19 -3.92 0.00 -0.02 -1.26 -2.07 135.00 130.02 3h4d n PRO 363 Ca -0.14 0.14 -0.35 0.00 -2.02 0.00 0.00 63.50 61.12 3h4d n PRO 363 Cb 0.56 -2.42 -0.11 0.00 -0.02 0.00 0.00 33.50 31.51 3h4d n PRO 363 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3h4d s ILE 364 N -2.11 4.69 -0.31 4.25 1.01 -1.18 -4.77 121.20 122.78 3h4d s ILE 364 Ca 0.73 -0.06 -0.41 0.00 0.00 0.00 0.00 60.65 60.91 3h4d s ILE 364 Cb -0.29 -3.14 -0.16 0.00 0.01 0.00 0.00 42.46 38.87 3h4d s ILE 364 CO 0.51 0.41 1.73 -2.65 0.00 0.00 0.00 174.94 174.94 3h4d n PRO 365 N 4.01 0.98 -0.33 2.79 -0.02 -1.26 -4.82 135.00 136.35 3h4d n PRO 365 Ca -0.16 0.36 0.27 0.00 -2.02 0.00 0.00 63.50 61.95 3h4d n PRO 365 Cb 0.52 -2.02 0.59 0.00 -0.02 0.00 0.00 33.50 32.58 3h4d n PRO 365 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3h4d h SER 366 N 6.90 0.30 -0.16 2.55 4.64 -1.99 0.67 113.55 126.45 3h4d h SER 366 Ca -0.46 0.06 -0.10 0.00 -0.47 0.00 0.00 61.79 60.83 3h4d h SER 366 Cb 1.33 0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 63.43 3h4d h SER 366 CO 0.97 0.04 -0.27 0.45 -0.87 0.00 0.00 176.83 177.14 3h4d h HIS 367 N 0.25 0.59 0.00 4.77 3.86 -2.02 -3.13 115.15 119.47 3h4d h HIS 367 Ca 0.60 -0.20 0.00 0.00 -1.16 0.00 0.00 60.37 59.60 3h4d h HIS 367 Cb 1.80 -0.11 0.00 0.00 1.06 0.00 0.00 27.41 30.16 3h4d h HIS 367 CO -0.00 0.90 0.00 -0.39 0.86 0.00 0.00 177.93 179.30 3h4d h VAL 368 N 0.11 0.00 0.20 2.45 -1.51 -1.26 -3.14 116.25 113.10 3h4d h VAL 368 Ca 0.01 -0.32 -0.00 0.00 -1.23 0.00 0.00 66.70 65.15 3h4d h VAL 368 Cb 0.85 1.21 -0.01 0.00 -2.13 0.00 0.00 31.29 31.22 3h4d h VAL 368 CO 0.06 0.00 -0.14 0.40 -1.23 0.00 0.00 177.57 176.66 3h4d h ILE 369 N 0.00 0.70 0.00 7.19 2.04 -1.27 -3.50 117.51 122.68 3h4d h ILE 369 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 3h4d h ILE 369 Cb 0.36 0.70 0.00 0.00 -0.74 0.00 0.00 36.82 37.15 3h4d h ILE 369 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.15 3h4d n GLN 370 N -5.26 0.41 0.00 2.37 6.02 -1.19 -5.05 117.38 114.68 3h4d n GLN 370 Ca -0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.90 3h4d n GLN 370 Cb 0.18 -1.10 0.00 0.00 1.02 0.00 0.00 30.24 30.33 3h4d n GLN 370 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 3h4d n VAL 379 N -0.60 0.00 0.40 5.09 0.31 -1.26 -5.17 118.33 117.10 3h4d n VAL 379 Ca 0.02 0.00 -0.16 0.00 -0.01 0.00 0.00 64.34 64.19 3h4d n VAL 379 Cb 0.01 0.00 -0.07 0.00 -0.91 0.00 0.00 33.84 32.86 3h4d n VAL 379 CO 0.00 0.00 0.00 0.24 -1.32 0.00 0.00 176.83 175.75 3h4d h MET 380 N 0.00 -0.99 -0.11 5.55 2.86 -2.00 -3.32 114.93 116.92 3h4d h MET 380 Ca 0.00 0.07 0.01 0.00 -2.06 0.00 0.00 59.70 57.72 3h4d h MET 380 Cb 0.00 0.22 -0.01 0.00 0.06 0.00 0.00 31.60 31.87 3h4d h MET 380 CO 0.00 -0.66 -0.06 0.25 1.06 0.00 0.00 176.91 177.50 3h4d n THR 381 N -5.05 -0.07 0.29 2.22 -2.24 -1.26 0.24 114.28 108.41 3h4d n THR 381 Ca -0.13 0.27 -0.17 0.00 -2.27 0.00 0.00 64.05 61.76 3h4d n THR 381 Cb 0.40 -0.34 -0.09 0.00 -2.10 0.00 0.00 70.33 68.21 3h4d n THR 381 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 3h4d h PRO 382 N 0.00 -0.90 -0.92 -0.78 0.11 -2.02 -2.78 132.00 124.71 3h4d h PRO 382 Ca 0.02 0.06 0.22 0.00 0.11 0.00 0.00 66.00 66.41 3h4d h PRO 382 Cb 0.04 0.20 -0.12 0.00 0.11 0.00 0.00 31.00 31.24 3h4d h PRO 382 CO -0.10 -0.60 0.44 0.52 -0.21 0.00 0.00 178.00 178.05 3h4d h MET 383 N -0.94 0.44 -0.02 1.05 2.86 -0.32 -1.63 114.93 116.37 3h4d h MET 383 Ca -0.06 -0.03 0.02 0.00 -2.06 0.00 0.00 59.70 57.57 3h4d h MET 383 Cb 0.80 -0.10 -0.04 0.00 0.06 0.00 0.00 31.60 32.32 3h4d h MET 383 CO -0.03 0.29 -0.41 0.28 1.06 0.00 0.00 176.91 178.10 3h4d h VAL 384 N 0.45 0.00 -0.10 -2.22 2.07 -0.68 -0.15 116.25 115.63 3h4d h VAL 384 Ca 0.57 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 68.05 3h4d h VAL 384 Cb 1.08 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 3h4d h VAL 384 CO -0.51 0.00 -0.15 -0.78 0.02 0.00 0.00 177.57 176.15 3h4d h ASP 385 N -0.50 0.15 -0.43 0.57 1.82 -1.40 -1.50 116.42 115.13 3h4d h ASP 385 Ca 0.01 -0.03 0.06 0.00 -0.39 0.00 0.00 57.03 56.69 3h4d h ASP 385 Cb 0.55 -0.04 -0.06 0.00 0.68 0.00 0.00 39.33 40.46 3h4d h ASP 385 CO -0.29 0.32 0.11 0.40 -1.61 0.00 0.00 179.24 178.17 3h4d h ILE 386 N 0.15 0.80 0.00 2.25 1.08 -0.31 0.30 117.51 121.78 3h4d h ILE 386 Ca 0.03 -0.09 -0.10 0.00 -0.39 0.00 0.00 64.86 64.31 3h4d h ILE 386 Cb 0.36 0.53 -0.01 0.00 -3.07 0.00 0.00 36.82 34.63 3h4d h ILE 386 CO 0.02 0.05 -0.49 -0.07 -0.69 0.00 0.00 178.15 176.97 3h4d h LEU 387 N 0.25 0.00 -0.43 1.44 3.38 -0.53 -3.02 115.31 116.40 3h4d h LEU 387 Ca 0.21 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.15 3h4d h LEU 387 Cb 0.24 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 3h4d h LEU 387 CO -0.25 0.49 0.17 0.24 0.09 0.00 0.00 178.44 179.17 3h4d h MET 388 N 0.00 0.64 -0.68 1.13 2.86 -0.00 0.36 114.93 119.24 3h4d h MET 388 Ca -0.00 -0.12 -0.05 0.00 -2.06 0.00 0.00 59.70 57.47 3h4d h MET 388 Cb 1.01 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 32.54 3h4d h MET 388 CO 0.06 0.59 0.21 0.87 1.06 0.00 0.00 176.91 179.70 3h4d h LYS 389 N 0.55 1.04 0.00 1.72 6.56 -0.99 -0.38 116.57 125.06 3h4d h LYS 389 Ca 0.14 -0.21 -0.05 0.00 -1.06 0.00 0.00 60.65 59.48 3h4d h LYS 389 Cb 0.19 -0.16 -0.01 0.00 -0.57 0.00 0.00 32.23 31.69 3h4d h LYS 389 CO -0.01 0.89 -0.22 -0.07 -2.06 0.00 0.00 179.45 177.97 3h4d h LEU 390 N 1.00 0.00 0.36 2.94 3.38 -1.33 -2.93 115.31 118.73 3h4d h LEU 390 Ca 0.22 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.17 3h4d h LEU 390 Cb 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 3h4d h LEU 390 CO -0.01 0.22 -0.17 0.15 0.09 0.00 0.00 178.44 178.72 3h4d h PHE 391 N 0.00 -0.45 -1.00 1.13 -0.00 0.13 -3.32 116.94 113.44 3h4d h PHE 391 Ca -0.00 -0.01 0.21 0.00 -0.00 0.00 0.00 57.97 58.17 3h4d h PHE 391 Cb 0.61 0.15 -0.10 0.00 -0.00 0.00 0.00 35.95 36.61 3h4d h PHE 391 CO 0.00 -0.28 0.62 0.00 -0.00 0.00 0.00 178.31 178.65 3h4d h ARG 392 N -0.76 0.62 0.00 1.11 3.08 -1.28 0.33 114.38 117.48 3h4d h ARG 392 Ca -0.05 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.96 3h4d h ARG 392 Cb 0.37 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.28 3h4d h ARG 392 CO 0.08 0.41 0.14 -0.97 -1.07 0.00 0.00 179.97 178.57 3h4d h ASN 393 N 0.64 0.00 0.00 7.04 -0.73 -1.61 -3.52 115.58 117.41 3h4d h ASN 393 Ca 0.57 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.74 3h4d h ASN 393 Cb 1.06 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.65 3h4d h ASN 393 CO -0.35 0.00 0.00 0.23 -0.37 0.00 0.00 177.43 176.94 3h4d n MET 394 N -2.30 1.48 0.05 6.67 0.00 0.11 -5.13 117.12 118.01 3h4d n MET 394 Ca -0.01 0.00 0.12 0.00 0.00 0.00 0.00 57.70 57.81 3h4d n MET 394 Cb 0.17 0.00 0.58 0.00 0.00 0.00 0.00 33.22 33.98 3h4d n MET 394 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 175.97 177.76 3h4d h THR 404 N 0.00 0.91 -2.14 2.03 1.35 -1.60 -3.52 112.91 109.93 3h4d h THR 404 Ca 0.00 -0.07 -0.54 0.00 -0.55 0.00 0.00 66.41 65.25 3h4d h THR 404 Cb 0.00 0.69 -0.08 0.00 -1.73 0.00 0.00 68.15 67.04 3h4d h THR 404 CO 0.00 0.04 -0.59 -0.76 -0.25 0.00 0.00 175.52 173.95 3h4d s LEU 405 N -9.13 3.37 -0.18 3.87 1.02 -1.26 -2.22 118.68 114.16 3h4d s LEU 405 Ca -0.06 -0.56 -0.09 0.00 0.02 0.00 0.00 54.13 53.43 3h4d s LEU 405 Cb 0.19 -1.89 0.06 0.00 0.02 0.00 0.00 46.19 44.56 3h4d s LEU 405 CO 0.72 -0.06 0.42 -0.76 0.02 0.00 0.00 176.35 176.69 3h4d s LEU 406 N -3.75 -0.16 -0.14 1.79 1.43 -1.16 -3.49 118.68 113.20 3h4d s LEU 406 Ca 0.33 0.92 -0.12 0.00 -1.03 0.00 0.00 54.13 54.23 3h4d s LEU 406 Cb -0.06 1.38 0.04 0.00 0.03 0.00 0.00 46.19 47.58 3h4d s LEU 406 CO 0.22 -0.20 0.37 -0.94 0.23 0.00 0.00 176.35 176.03 3h4d s SER 407 N 1.49 -0.41 -0.07 2.29 1.04 -1.13 -2.63 113.70 114.27 3h4d s SER 407 Ca -0.09 0.77 -0.04 0.00 0.48 0.00 0.00 55.95 57.07 3h4d s SER 407 Cb -0.08 0.75 -0.04 0.00 0.10 0.00 0.00 66.02 66.74 3h4d s SER 407 CO -0.13 -0.14 0.11 -0.69 0.98 0.00 0.00 173.24 173.36 3h4d s VAL 408 N 0.46 5.08 -0.15 5.02 1.01 -1.16 -1.72 120.40 128.95 3h4d s VAL 408 Ca -0.02 -0.07 -0.03 0.00 0.00 0.00 0.00 61.98 61.86 3h4d s VAL 408 Cb -0.04 -3.25 0.05 0.00 0.00 0.00 0.00 36.38 33.14 3h4d s VAL 408 CO -0.02 0.52 0.03 0.00 0.00 0.00 0.00 175.10 175.63 3h4d s PHE 410 N 1.94 3.27 0.02 0.00 0.40 0.00 -1.78 117.98 121.83 3h4d s PHE 410 Ca 0.01 0.80 0.00 0.00 -0.60 0.00 0.00 56.93 57.14 3h4d s PHE 410 Cb -0.15 -2.87 -0.00 0.00 0.51 0.00 0.00 43.02 40.51 3h4d s PHE 410 CO -0.07 -0.35 0.01 0.00 0.70 0.00 0.00 175.22 175.51 3h4d n ASN 412 N -2.39 -5.12 -4.80 0.00 2.85 -1.26 -2.77 115.26 101.77 3h4d n ASN 412 Ca -0.00 -0.78 -0.34 0.00 -0.11 0.00 0.00 54.58 53.35 3h4d n ASN 412 Cb 0.03 -4.68 -0.04 0.00 1.24 0.00 0.00 39.78 36.33 3h4d n ASN 412 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 3h4d s LEU 413 N -5.90 3.92 0.00 1.20 2.01 -1.26 -1.13 118.68 117.52 3h4d s LEU 413 Ca 0.35 1.89 0.00 0.00 0.01 0.00 0.00 54.13 56.38 3h4d s LEU 413 Cb -0.07 -4.48 0.00 0.00 0.01 0.00 0.00 46.19 41.65 3h4d s LEU 413 CO 0.77 -0.62 0.00 0.29 1.01 0.00 0.00 176.35 177.80