#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k30 n ALA 8 N 0.00 0.00 -0.58 3.52 0.00 -1.26 -4.60 120.51 117.59 3k30 n ALA 8 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3k30 n ALA 8 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 3k30 n ALA 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3k30 n ALA 9 N -3.00 0.00 1.09 0.00 0.00 -1.26 -2.02 120.51 115.31 3k30 n ALA 9 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.57 3k30 n ALA 9 Cb 0.00 0.00 0.42 0.00 0.00 0.00 0.00 19.45 19.87 3k30 n ALA 9 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 3k30 n PRO 10 N 13.15 0.18 0.00 0.00 -0.04 -1.26 -4.49 135.00 142.54 3k30 n PRO 10 Ca 0.00 -0.08 0.14 0.00 -0.04 0.00 0.00 63.50 63.52 3k30 n PRO 10 Cb 0.00 -1.50 0.55 0.00 -0.04 0.00 0.00 33.50 32.51 3k30 n PRO 10 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3k30 n TYR 11 N -1.34 0.00 0.27 0.54 4.01 -0.86 -3.91 117.16 115.88 3k30 n TYR 11 Ca 0.08 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.93 3k30 n TYR 11 Cb 0.33 -0.10 0.75 0.00 -0.31 0.00 0.00 39.34 40.01 3k30 n TYR 11 CO 0.00 0.00 0.00 0.38 -0.46 0.00 0.00 176.86 176.78 3k30 h ASP 12 N 1.18 0.00 -0.57 7.72 2.03 -1.76 -0.94 116.42 124.08 3k30 h ASP 12 Ca 0.00 0.00 0.08 0.00 -0.73 0.00 0.00 57.03 56.38 3k30 h ASP 12 Cb 0.40 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 38.87 3k30 h ASP 12 CO 0.00 0.00 0.38 0.58 -1.03 0.00 0.00 179.24 179.17 3k30 h VAL 13 N 0.00 0.93 0.00 4.15 2.07 -1.92 -1.43 116.25 120.06 3k30 h VAL 13 Ca 0.00 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.37 3k30 h VAL 13 Cb 0.02 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 30.24 3k30 h VAL 13 CO -0.00 0.08 0.00 0.18 0.02 0.00 0.00 177.57 177.85 3k30 n LEU 14 N -4.47 0.00 -0.26 2.57 4.32 -0.36 -3.40 117.00 115.40 3k30 n LEU 14 Ca 0.09 0.17 0.08 0.00 -0.02 0.00 0.00 56.01 56.33 3k30 n LEU 14 Cb 0.31 -0.17 0.16 0.00 -1.62 0.00 0.00 43.42 42.10 3k30 n LEU 14 CO 0.34 -0.01 0.49 0.49 -1.22 0.00 0.00 177.39 177.48 3k30 n PHE 15 N -1.17 0.00 -2.58 -1.77 3.72 -0.54 -1.93 117.46 113.20 3k30 n PHE 15 Ca 0.17 -1.12 -0.36 0.00 -0.05 0.00 0.00 57.45 56.08 3k30 n PHE 15 Cb 0.17 -0.18 -0.04 0.00 -0.94 0.00 0.00 39.48 38.49 3k30 n PHE 15 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 3k30 s GLU 16 N -2.88 4.21 0.59 -1.08 2.02 -1.22 -4.53 118.70 115.81 3k30 s GLU 16 Ca 0.33 1.48 -0.17 0.00 0.02 0.00 0.00 54.97 56.63 3k30 s GLU 16 Cb 0.30 -2.56 -0.04 0.00 0.10 0.00 0.00 34.13 31.94 3k30 s GLU 16 CO -0.00 -0.09 1.11 -2.14 0.02 0.00 0.00 175.26 174.15 3k30 s PRO 17 N -2.47 3.16 -0.06 0.39 0.02 -1.26 -3.88 135.00 130.90 3k30 s PRO 17 Ca 0.57 1.47 0.01 0.00 0.02 0.00 0.00 61.00 63.08 3k30 s PRO 17 Cb -0.21 -1.99 0.02 0.00 0.02 0.00 0.00 34.50 32.33 3k30 s PRO 17 CO 0.27 -0.98 -0.08 0.08 -0.33 0.00 0.00 177.00 175.96 3k30 s VAL 18 N -2.07 0.82 -0.00 3.83 1.01 -1.25 -4.92 120.40 117.82 3k30 s VAL 18 Ca 0.69 -0.28 -0.30 0.00 0.00 0.00 0.00 61.98 62.10 3k30 s VAL 18 Cb -0.21 -0.80 -0.03 0.00 0.00 0.00 0.00 36.38 35.33 3k30 s VAL 18 CO 0.33 0.29 1.04 -1.10 0.00 0.00 0.00 175.10 175.66 3k30 s GLN 19 N 0.90 4.51 -0.31 2.72 -1.52 -1.26 -1.65 119.66 123.05 3k30 s GLN 19 Ca -0.11 1.50 0.02 0.00 -1.95 0.00 0.00 55.36 54.82 3k30 s GLN 19 Cb -0.15 -3.45 0.09 0.00 -0.22 0.00 0.00 33.01 29.28 3k30 s GLN 19 CO 0.01 -0.14 0.03 0.42 -0.25 0.00 0.00 175.29 175.36 3k30 s ILE 20 N 1.19 1.77 0.00 1.08 1.01 -0.03 -4.76 121.20 121.47 3k30 s ILE 20 Ca 0.53 -1.85 0.00 0.00 0.00 0.00 0.00 60.65 59.33 3k30 s ILE 20 Cb -0.23 -2.23 0.00 0.00 0.01 0.00 0.00 42.46 40.01 3k30 s ILE 20 CO 0.27 -0.49 0.00 0.61 0.00 0.00 0.00 174.94 175.33 3k30 n GLY 21 N 4.49 3.33 0.46 6.18 0.00 -1.26 -1.63 105.19 116.77 3k30 n GLY 21 Ca -0.02 0.03 0.08 0.00 0.00 0.00 0.00 46.02 46.11 3k30 n GLY 21 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3k30 n PRO 22 N 14.00 1.60 -4.37 1.61 -0.04 -1.26 -4.88 135.00 141.66 3k30 n PRO 22 Ca 0.00 -0.91 -0.25 0.00 -0.04 0.00 0.00 63.50 62.30 3k30 n PRO 22 Cb 0.00 -1.31 -0.09 0.00 -0.04 0.00 0.00 33.50 32.06 3k30 n PRO 22 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 3k30 s PHE 23 N -1.76 2.52 -0.03 0.54 0.40 -0.65 -5.13 117.98 113.88 3k30 s PHE 23 Ca 0.27 -0.42 0.03 0.00 -0.60 0.00 0.00 56.93 56.20 3k30 s PHE 23 Cb 0.14 -1.42 0.00 0.00 0.51 0.00 0.00 43.02 42.26 3k30 s PHE 23 CO 0.20 0.52 -0.10 0.99 0.70 0.00 0.00 175.22 177.53 3k30 s THR 24 N -2.51 0.87 0.60 0.64 2.01 -1.26 -0.85 115.64 115.14 3k30 s THR 24 Ca 0.34 -0.41 -0.13 0.00 0.31 0.00 0.00 61.69 61.80 3k30 s THR 24 Cb -0.01 -0.77 -0.04 0.00 0.01 0.00 0.00 72.50 71.69 3k30 s THR 24 CO 0.19 0.27 1.03 0.42 -0.69 0.00 0.00 174.62 175.83 3k30 s THR 25 N 0.19 4.44 -0.25 -0.82 -4.23 -0.66 -4.90 115.64 109.41 3k30 s THR 25 Ca -0.04 0.94 0.20 0.00 -1.18 0.00 0.00 61.69 61.62 3k30 s THR 25 Cb -0.09 -3.69 0.22 0.00 1.34 0.00 0.00 72.50 70.28 3k30 s THR 25 CO 0.01 -0.89 1.58 0.11 -0.54 0.00 0.00 174.62 174.88 3k30 h LYS 26 N 0.06 0.00 0.00 3.99 1.57 -1.89 -3.32 116.57 116.98 3k30 h LYS 26 Ca -0.45 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.32 3k30 h LYS 26 Cb 1.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.51 3k30 h LYS 26 CO 0.60 0.23 0.04 0.27 -0.57 0.00 0.00 179.45 180.03 3k30 n ASN 27 N -3.18 -0.38 -1.05 0.86 0.23 -1.26 -4.28 115.26 106.20 3k30 n ASN 27 Ca 0.03 -1.27 0.12 0.00 -0.53 0.00 0.00 54.58 52.93 3k30 n ASN 27 Cb 0.60 0.64 0.21 0.00 -2.08 0.00 0.00 39.78 39.14 3k30 n ASN 27 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 3k30 n ARG 28 N -0.09 2.39 -3.05 -3.83 1.74 -0.81 -4.60 116.66 108.41 3k30 n ARG 28 Ca -0.01 -2.08 -0.40 0.00 -0.77 0.00 0.00 57.85 54.58 3k30 n ARG 28 Cb 0.10 -1.49 -0.05 0.00 -1.02 0.00 0.00 32.46 30.00 3k30 n ARG 28 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 3k30 s PHE 29 N -1.66 3.50 -0.18 -1.55 0.08 -1.26 0.62 117.98 117.53 3k30 s PHE 29 Ca 0.36 1.16 -0.01 0.00 0.12 0.00 0.00 56.93 58.55 3k30 s PHE 29 Cb 0.22 -2.83 0.05 0.00 -0.57 0.00 0.00 43.02 39.89 3k30 s PHE 29 CO 0.31 -0.03 -0.04 -0.47 -0.10 0.00 0.00 175.22 174.90 3k30 s TYR 30 N 1.29 1.66 -0.43 0.36 6.14 0.11 -1.13 117.35 125.35 3k30 s TYR 30 Ca 0.35 -1.12 -0.24 0.00 0.64 0.00 0.00 57.07 56.69 3k30 s TYR 30 Cb -0.17 -1.29 0.02 0.00 0.42 0.00 0.00 41.96 40.94 3k30 s TYR 30 CO 0.15 -0.63 0.86 -1.14 0.64 0.00 0.00 175.55 175.43 3k30 s GLN 31 N 1.64 3.56 0.86 4.97 -0.44 -0.71 -1.75 119.66 127.79 3k30 s GLN 31 Ca -0.01 0.15 -0.12 0.00 -2.50 0.00 0.00 55.36 52.89 3k30 s GLN 31 Cb -0.16 -3.90 0.11 0.00 -1.64 0.00 0.00 33.01 27.42 3k30 s GLN 31 CO -0.07 -1.11 1.14 0.14 0.50 0.00 0.00 175.29 175.88 3k30 s VAL 32 N 3.50 2.29 0.23 1.34 -7.23 -0.94 -2.50 120.40 117.09 3k30 s VAL 32 Ca 0.34 0.09 -0.32 0.00 -1.81 0.00 0.00 61.98 60.29 3k30 s VAL 32 Cb -0.11 -2.90 -0.12 0.00 0.56 0.00 0.00 36.38 33.80 3k30 s VAL 32 CO 0.23 -0.12 1.65 -2.65 -0.31 0.00 0.00 175.10 173.89 3k30 n PRO 33 N -3.57 2.63 -3.71 4.82 -0.02 -1.26 -4.59 135.00 129.30 3k30 n PRO 33 Ca 0.07 0.94 -0.12 0.00 -2.02 0.00 0.00 63.50 62.37 3k30 n PRO 33 Cb 0.59 -2.75 -0.10 0.00 -0.02 0.00 0.00 33.50 31.22 3k30 n PRO 33 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 3k30 s HIS 34 N 0.67 -0.56 1.19 6.00 -3.43 -1.26 -4.94 115.29 112.96 3k30 s HIS 34 Ca 0.71 1.29 -0.14 0.00 -0.80 0.00 0.00 55.06 56.13 3k30 s HIS 34 Cb -0.53 0.22 0.29 0.00 -1.43 0.00 0.00 32.58 31.13 3k30 s HIS 34 CO 0.39 -0.28 1.02 0.00 -2.00 0.00 0.00 174.74 173.87 3k30 n ASN 36 N -4.98 0.00 -0.58 0.00 0.23 -1.26 -4.99 115.26 103.68 3k30 n ASN 36 Ca 0.03 -0.67 -0.08 0.00 -0.53 0.00 0.00 54.58 53.34 3k30 n ASN 36 Cb 0.55 0.00 -0.03 0.00 -2.08 0.00 0.00 39.78 38.22 3k30 n ASN 36 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3k30 n GLY 37 N 0.00 0.77 2.38 4.83 0.00 -1.26 -1.39 105.19 110.52 3k30 n GLY 37 Ca 0.00 -0.05 -0.19 0.00 0.00 0.00 0.00 46.02 45.78 3k30 n GLY 37 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 3k30 n MET 38 N -0.65 1.47 0.00 1.61 -0.00 -1.26 -2.38 117.12 115.91 3k30 n MET 38 Ca -0.08 -3.67 0.00 0.00 -0.00 0.00 0.00 57.70 53.95 3k30 n MET 38 Cb 0.51 -1.77 0.00 0.00 -0.00 0.00 0.00 33.22 31.96 3k30 n MET 38 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 3k30 n GLY 39 N 0.13 1.58 0.00 3.17 0.00 -1.25 -3.92 105.19 104.89 3k30 n GLY 39 Ca 0.25 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.31 3k30 n GLY 39 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 3k30 n TYR 40 N 0.00 0.00 -0.08 1.61 0.18 -0.64 -3.61 117.16 114.63 3k30 n TYR 40 Ca 0.00 0.00 -0.08 0.00 1.88 0.00 0.00 57.90 59.70 3k30 n TYR 40 Cb 0.00 -0.22 -0.12 0.00 -0.38 0.00 0.00 39.34 38.62 3k30 n TYR 40 CO 0.00 0.00 0.00 -2.13 -2.08 0.00 0.00 176.86 172.65 3k30 n ARG 41 N -1.22 1.38 -3.27 -3.48 0.63 -1.26 -4.67 116.66 104.77 3k30 n ARG 41 Ca 0.05 0.00 -0.25 0.00 -0.92 0.00 0.00 57.85 56.73 3k30 n ARG 41 Cb 0.06 -1.40 -0.07 0.00 0.45 0.00 0.00 32.46 31.50 3k30 n ARG 41 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 3k30 n ASP 42 N -2.61 1.94 0.14 6.15 8.00 -1.24 -4.79 116.55 124.15 3k30 n ASP 42 Ca -0.26 -3.08 -0.00 0.00 0.71 0.00 0.00 54.79 52.16 3k30 n ASP 42 Cb 1.00 -0.65 0.23 0.00 -0.02 0.00 0.00 41.12 41.68 3k30 n ASP 42 CO 0.00 0.00 0.00 -0.65 -0.39 0.00 0.00 177.20 176.16 3k30 h PRO 43 N 3.96 0.04 -0.76 -0.24 0.11 -1.77 -2.48 132.00 130.86 3k30 h PRO 43 Ca 0.13 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 66.16 3k30 h PRO 43 Cb 0.77 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.85 3k30 h PRO 43 CO 0.64 0.55 0.26 0.77 -0.21 0.00 0.00 178.00 180.01 3k30 h SER 44 N 0.03 1.10 -0.79 -2.05 0.02 -1.93 -0.43 113.55 109.50 3k30 h SER 44 Ca -0.00 -0.20 0.06 0.00 -0.84 0.00 0.00 61.79 60.81 3k30 h SER 44 Cb 0.94 -0.29 -0.06 0.00 0.14 0.00 0.00 62.40 63.13 3k30 h SER 44 CO 0.07 1.00 0.47 0.00 -1.14 0.00 0.00 176.83 177.23 3k30 h ALA 45 N 1.14 1.08 -0.11 3.77 0.00 -1.83 -1.06 119.26 122.25 3k30 h ALA 45 Ca 0.25 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 55.08 3k30 h ALA 45 Cb 0.28 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.89 3k30 h ALA 45 CO -0.01 0.18 -0.27 0.37 0.00 0.00 0.00 179.25 179.51 3k30 h GLN 46 N 0.85 0.38 -0.43 0.00 4.15 -1.13 -2.53 115.11 116.40 3k30 h GLN 46 Ca 0.35 -0.26 0.09 0.00 0.77 0.00 0.00 58.65 59.60 3k30 h GLN 46 Cb 0.20 0.04 -0.08 0.00 0.21 0.00 0.00 27.48 27.85 3k30 h GLN 46 CO -0.18 0.87 -0.11 0.00 -1.93 0.00 0.00 178.83 177.47 3k30 h ALA 47 N 0.50 0.27 -0.68 3.38 0.00 -0.75 0.14 119.26 122.13 3k30 h ALA 47 Ca -0.00 0.17 0.04 0.00 0.00 0.00 0.00 54.91 55.11 3k30 h ALA 47 Cb 0.88 0.34 -0.05 0.00 0.00 0.00 0.00 17.79 18.96 3k30 h ALA 47 CO 0.06 -0.46 0.41 0.77 0.00 0.00 0.00 179.25 180.03 3k30 h SER 48 N -0.01 0.65 -0.23 0.00 0.02 -1.16 0.83 113.55 113.65 3k30 h SER 48 Ca 0.21 0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 61.12 3k30 h SER 48 Cb 0.32 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.73 3k30 h SER 48 CO -0.45 0.44 -0.03 -0.03 -1.14 0.00 0.00 176.83 175.63 3k30 h MET 49 N 0.79 0.43 -0.57 3.45 1.85 -0.86 -1.97 114.93 118.04 3k30 h MET 49 Ca 0.28 -0.15 -0.08 0.00 -0.61 0.00 0.00 59.70 59.14 3k30 h MET 49 Cb 0.07 -0.03 -0.02 0.00 0.43 0.00 0.00 31.60 32.05 3k30 h MET 49 CO -0.13 0.64 0.04 0.00 -0.40 0.00 0.00 176.91 177.06 3k30 h ARG 50 N 0.18 0.96 -0.75 0.39 2.47 -0.28 0.39 114.38 117.74 3k30 h ARG 50 Ca 0.06 -0.27 0.06 0.00 -1.26 0.00 0.00 59.98 58.57 3k30 h ARG 50 Cb 0.47 -0.11 -0.05 0.00 -1.65 0.00 0.00 29.97 28.63 3k30 h ARG 50 CO 0.02 0.93 0.49 -0.22 0.56 0.00 0.00 179.97 181.75 3k30 h LYS 51 N 0.90 0.80 -0.11 0.04 3.64 -0.73 -1.70 116.57 119.40 3k30 h LYS 51 Ca 0.17 -0.05 -0.14 0.00 -1.27 0.00 0.00 60.65 59.37 3k30 h LYS 51 Cb 0.47 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 3k30 h LYS 51 CO 0.02 0.53 -0.53 0.82 -2.27 0.00 0.00 179.45 178.02 3k30 h ILE 52 N 0.82 1.35 -0.36 2.00 1.08 -0.17 -1.94 117.51 120.29 3k30 h ILE 52 Ca 0.32 -1.80 -0.04 0.00 -0.39 0.00 0.00 64.86 62.94 3k30 h ILE 52 Cb 0.21 1.85 -0.01 0.00 -3.07 0.00 0.00 36.82 35.79 3k30 h ILE 52 CO -0.11 0.54 0.05 0.11 -0.69 0.00 0.00 178.15 178.05 3k30 h LYS 53 N 0.25 0.60 -0.49 2.37 1.79 -0.40 -1.37 116.57 119.32 3k30 h LYS 53 Ca 0.01 -0.17 0.05 0.00 -2.18 0.00 0.00 60.65 58.36 3k30 h LYS 53 Cb 1.02 -0.07 -0.05 0.00 -1.58 0.00 0.00 32.23 31.55 3k30 h LYS 53 CO 0.09 0.68 0.22 0.00 -1.08 0.00 0.00 179.45 179.36 3k30 h ALA 54 N 0.90 0.61 -0.00 3.86 0.00 -1.17 -1.79 119.26 121.66 3k30 h ALA 54 Ca 0.11 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.05 3k30 h ALA 54 Cb 0.38 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.13 3k30 h ALA 54 CO 0.01 -0.14 -0.18 -0.85 0.00 0.00 0.00 179.25 178.09 3k30 n GLU 55 N -4.92 0.33 0.01 0.00 0.28 -0.75 -2.08 120.64 113.51 3k30 n GLU 55 Ca 0.04 -0.12 0.13 0.00 -0.16 0.00 0.00 57.16 57.05 3k30 n GLU 55 Cb 0.15 -1.50 0.56 0.00 1.43 0.00 0.00 31.44 32.08 3k30 n GLU 55 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 3k30 n GLY 56 N 1.40 -1.43 0.00 -1.84 0.00 -0.53 -4.93 105.19 97.86 3k30 n GLY 56 Ca 0.10 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.03 3k30 n GLY 56 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k30 n GLY 57 N 1.26 0.96 3.64 -0.02 0.00 -0.88 -2.09 105.19 108.05 3k30 n GLY 57 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.66 3k30 n GLY 57 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3k30 s TRP 58 N -2.00 2.38 0.14 1.61 0.52 -1.11 -4.80 118.94 115.69 3k30 s TRP 58 Ca 0.00 0.68 -0.15 0.00 0.02 0.00 0.00 56.10 56.65 3k30 s TRP 58 Cb 0.00 -3.88 0.02 0.00 -1.15 0.00 0.00 33.47 28.46 3k30 s TRP 58 CO 0.00 -2.46 1.70 0.77 0.02 0.00 0.00 176.95 176.97 3k30 h SER 59 N 9.78 0.62 -3.73 2.95 0.02 -1.44 -3.40 113.55 118.35 3k30 h SER 59 Ca -0.31 -0.16 -0.68 0.00 -0.84 0.00 0.00 61.79 59.80 3k30 h SER 59 Cb 1.13 -0.16 -0.23 0.00 0.14 0.00 0.00 62.40 63.27 3k30 h SER 59 CO 1.00 0.61 -0.75 0.00 -1.14 0.00 0.00 176.83 176.55 3k30 s ALA 60 N -5.57 2.72 -0.14 3.77 0.00 -1.24 -1.04 121.76 120.26 3k30 s ALA 60 Ca -0.13 -0.93 0.02 0.00 0.00 0.00 0.00 51.96 50.92 3k30 s ALA 60 Cb 0.11 -1.11 0.02 0.00 0.00 0.00 0.00 23.12 22.13 3k30 s ALA 60 CO 0.76 0.45 -0.19 0.08 0.00 0.00 0.00 175.76 176.87 3k30 s VAL 61 N -0.38 1.85 0.08 0.00 1.01 0.11 -1.74 120.40 121.33 3k30 s VAL 61 Ca 0.04 -0.83 -0.00 0.00 0.00 0.00 0.00 61.98 61.19 3k30 s VAL 61 Cb -0.12 -1.67 -0.04 0.00 0.00 0.00 0.00 36.38 34.55 3k30 s VAL 61 CO 0.02 0.51 0.24 0.00 0.00 0.00 0.00 175.10 175.87 3k30 s THR 63 N -1.55 3.51 0.69 0.00 -4.23 0.39 -4.59 115.64 109.87 3k30 s THR 63 Ca 0.36 -0.11 -0.12 0.00 -1.18 0.00 0.00 61.69 60.64 3k30 s THR 63 Cb -0.13 -3.39 0.18 0.00 1.34 0.00 0.00 72.50 70.50 3k30 s THR 63 CO 0.28 -0.38 0.50 -1.84 -0.54 0.00 0.00 174.62 172.63 3k30 n GLU 64 N -2.54 -2.80 -1.33 3.99 0.00 -1.25 -4.20 120.64 112.51 3k30 n GLU 64 Ca 0.05 -0.82 -0.33 0.00 0.00 0.00 0.00 57.16 56.06 3k30 n GLU 64 Cb 0.58 -0.90 0.10 0.00 0.00 0.00 0.00 31.44 31.22 3k30 n GLU 64 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.13 178.27 3k30 s GLN 65 N -4.16 2.07 -0.16 3.44 -2.07 -1.26 -3.77 119.66 113.75 3k30 s GLN 65 Ca 0.35 1.55 -0.03 0.00 -1.82 0.00 0.00 55.36 55.41 3k30 s GLN 65 Cb -0.05 -1.85 0.05 0.00 -1.09 0.00 0.00 33.01 30.08 3k30 s GLN 65 CO 0.28 -1.84 0.05 0.08 -1.32 0.00 0.00 175.29 172.54 3k30 s VAL 66 N -2.33 0.24 0.13 3.63 1.01 0.34 -2.93 120.40 120.49 3k30 s VAL 66 Ca 0.69 -0.25 -0.31 0.00 0.00 0.00 0.00 61.98 62.11 3k30 s VAL 66 Cb -0.24 -0.73 -0.10 0.00 0.00 0.00 0.00 36.38 35.30 3k30 s VAL 66 CO 0.49 -0.14 1.77 -1.61 0.00 0.00 0.00 175.10 175.60 3k30 s GLU 67 N 2.00 4.15 0.07 2.72 2.02 -0.82 -1.01 118.70 127.83 3k30 s GLU 67 Ca 0.01 2.54 0.24 0.00 0.02 0.00 0.00 54.97 57.78 3k30 s GLU 67 Cb -0.16 -3.49 0.35 0.00 0.10 0.00 0.00 34.13 30.94 3k30 s GLU 67 CO -0.08 -0.79 1.31 0.44 0.02 0.00 0.00 175.26 176.16 3k30 n ILE 68 N 4.57 0.21 -3.61 -1.63 -5.35 -0.84 -0.41 119.36 112.29 3k30 n ILE 68 Ca 0.17 -0.18 -0.13 0.00 -0.27 0.00 0.00 62.75 62.33 3k30 n ILE 68 Cb 0.38 0.04 -0.06 0.00 -1.74 0.00 0.00 39.64 38.26 3k30 n ILE 68 CO 0.00 0.00 0.00 -2.28 -1.76 0.00 0.00 176.55 172.51 3k30 s HIS 69 N -3.12 -0.35 -0.43 4.28 5.04 -1.26 -4.24 115.29 115.21 3k30 s HIS 69 Ca 0.07 0.33 0.24 0.00 -1.54 0.00 0.00 55.06 54.16 3k30 s HIS 69 Cb 0.15 0.29 1.02 0.00 0.04 0.00 0.00 32.58 34.08 3k30 s HIS 69 CO 0.73 -0.62 1.73 0.00 -2.34 0.00 0.00 174.74 174.24 3k30 h ALA 70 N 2.84 1.00 0.00 1.58 0.00 -1.94 0.00 119.26 122.74 3k30 h ALA 70 Ca -0.31 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.60 3k30 h ALA 70 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 3k30 h ALA 70 CO 0.42 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.92 3k30 n THR 71 N -2.30 0.00 -1.70 0.00 -2.24 -1.26 -3.21 114.28 103.57 3k30 n THR 71 Ca 0.02 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.78 3k30 n THR 71 Cb 0.23 -0.22 0.16 0.00 -2.10 0.00 0.00 70.33 68.40 3k30 n THR 71 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 3k30 n SER 72 N -0.69 2.56 -4.62 3.42 2.88 -0.01 -4.70 113.62 112.45 3k30 n SER 72 Ca 0.09 -3.87 -0.43 0.00 -1.33 0.00 0.00 58.87 53.33 3k30 n SER 72 Cb 0.04 -0.49 -0.02 0.00 -0.75 0.00 0.00 64.21 62.99 3k30 n SER 72 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 3k30 s ASP 73 N -3.31 6.39 -0.35 -3.46 2.15 -1.20 -4.71 116.67 112.18 3k30 s ASP 73 Ca 0.42 1.18 0.08 0.00 0.43 0.00 0.00 52.55 54.65 3k30 s ASP 73 Cb 0.38 -2.54 0.61 0.00 -0.30 0.00 0.00 42.92 41.07 3k30 s ASP 73 CO -0.04 -1.32 1.68 2.30 -0.17 0.00 0.00 175.17 177.62 3k30 n ILE 74 N 6.72 2.84 -1.36 4.11 -5.35 -1.26 -1.66 119.36 123.39 3k30 n ILE 74 Ca 0.17 -2.21 -0.46 0.00 -0.27 0.00 0.00 62.75 59.99 3k30 n ILE 74 Cb 0.47 -0.38 -0.02 0.00 -1.74 0.00 0.00 39.64 37.97 3k30 n ILE 74 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3k30 n ALA 75 N -0.94 -2.88 0.35 -1.28 0.00 -1.26 -2.19 120.51 112.31 3k30 n ALA 75 Ca 0.43 0.36 0.14 0.00 0.00 0.00 0.00 53.44 54.38 3k30 n ALA 75 Cb 1.32 -1.56 0.57 0.00 0.00 0.00 0.00 19.45 19.78 3k30 n ALA 75 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3k30 h PRO 76 N 0.84 0.00 -6.38 0.00 0.13 -2.00 -3.43 132.00 121.15 3k30 h PRO 76 Ca -0.30 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 64.20 3k30 h PRO 76 Cb 1.42 0.00 0.06 0.00 0.13 0.00 0.00 31.00 32.61 3k30 h PRO 76 CO 0.54 0.00 0.60 1.19 -0.23 0.00 0.00 178.00 180.10 3k30 n PHE 77 N -2.62 1.85 -3.58 1.56 3.72 -0.93 -4.90 117.46 112.56 3k30 n PHE 77 Ca 0.02 0.47 -0.40 0.00 -0.05 0.00 0.00 57.45 57.49 3k30 n PHE 77 Cb 0.27 -2.42 -0.08 0.00 -0.94 0.00 0.00 39.48 36.31 3k30 n PHE 77 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 3k30 s ILE 78 N 0.62 4.25 0.00 4.37 -1.09 -1.26 -4.75 121.20 123.35 3k30 s ILE 78 Ca 0.81 -2.35 0.00 0.00 -2.23 0.00 0.00 60.65 56.88 3k30 s ILE 78 Cb -0.82 -3.76 0.00 0.00 -1.58 0.00 0.00 42.46 36.30 3k30 s ILE 78 CO 0.43 -0.86 0.00 -0.62 -1.23 0.00 0.00 174.94 172.67 3k30 n GLU 79 N 4.21 1.53 -2.49 2.79 -0.58 -1.26 -3.88 120.64 120.97 3k30 n GLU 79 Ca 0.02 0.00 -0.27 0.00 -0.42 0.00 0.00 57.16 56.49 3k30 n GLU 79 Cb 0.41 0.00 0.02 0.00 -0.57 0.00 0.00 31.44 31.30 3k30 n GLU 79 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 3k30 s LEU 80 N 0.00 3.41 0.02 -4.62 1.43 -1.15 -1.62 118.68 116.16 3k30 s LEU 80 Ca 0.00 0.83 0.02 0.00 -1.03 0.00 0.00 54.13 53.95 3k30 s LEU 80 Cb 0.00 -3.73 -0.02 0.00 0.03 0.00 0.00 46.19 42.48 3k30 s LEU 80 CO 0.00 -0.83 -0.07 -0.13 0.23 0.00 0.00 176.35 175.54 3k30 s ARG 81 N -4.88 0.52 -0.40 1.70 0.52 -1.26 -1.94 118.95 113.22 3k30 s ARG 81 Ca 0.51 -0.51 0.10 0.00 -0.52 0.00 0.00 55.73 55.31 3k30 s ARG 81 Cb -0.10 -0.41 0.32 0.00 0.52 0.00 0.00 34.95 35.28 3k30 s ARG 81 CO 0.45 0.09 0.69 1.51 0.02 0.00 0.00 175.30 178.06 3k30 n ILE 82 N 2.15 -0.05 0.10 1.52 3.06 0.45 -4.82 119.36 121.77 3k30 n ILE 82 Ca -0.18 -4.51 -0.19 0.00 -2.50 0.00 0.00 62.75 55.38 3k30 n ILE 82 Cb 0.56 -0.85 -0.15 0.00 0.54 0.00 0.00 39.64 39.74 3k30 n ILE 82 CO 0.00 0.00 0.00 -0.50 -2.50 0.00 0.00 176.55 173.55 3k30 h TRP 83 N 3.31 0.60 -4.63 9.51 6.55 -1.74 -3.41 115.95 126.14 3k30 h TRP 83 Ca 0.10 -0.44 -0.31 0.00 0.95 0.00 0.00 58.89 59.19 3k30 h TRP 83 Cb 0.91 -0.02 -0.14 0.00 -0.86 0.00 0.00 29.16 29.05 3k30 h TRP 83 CO 0.47 1.40 -0.53 -0.51 -1.05 0.00 0.00 178.44 178.21 3k30 s ASP 84 N -7.20 0.68 0.34 -3.49 1.01 -1.26 -4.92 116.67 101.84 3k30 s ASP 84 Ca -0.07 -1.50 0.26 0.00 0.71 0.00 0.00 52.55 51.95 3k30 s ASP 84 Cb 0.06 0.46 1.13 0.00 1.01 0.00 0.00 42.92 45.58 3k30 s ASP 84 CO 0.89 -0.95 1.79 0.44 0.21 0.00 0.00 175.17 177.55 3k30 h ASP 85 N 2.42 0.00 0.40 0.27 3.32 -2.01 -2.82 116.42 117.99 3k30 h ASP 85 Ca -0.31 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.74 3k30 h ASP 85 Cb 1.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.79 3k30 h ASP 85 CO 0.46 0.00 0.00 1.56 -1.72 0.00 0.00 179.24 179.54 3k30 h GLN 86 N 0.00 0.00 0.00 3.56 4.20 -2.00 -2.46 115.11 118.41 3k30 h GLN 86 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3k30 h GLN 86 Cb 0.36 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.14 3k30 h GLN 86 CO 0.00 0.00 -0.73 -0.25 -0.67 0.00 0.00 178.83 177.18 3k30 n ASP 87 N -3.01 0.65 0.19 1.46 8.00 -1.06 -4.51 116.55 118.27 3k30 n ASP 87 Ca -0.01 -0.01 -0.15 0.00 0.71 0.00 0.00 54.79 55.32 3k30 n ASP 87 Cb 0.16 0.35 -0.08 0.00 -0.02 0.00 0.00 41.12 41.54 3k30 n ASP 87 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 3k30 h LEU 88 N 0.00 -1.10 -1.26 0.64 3.38 -1.58 -2.47 115.31 112.92 3k30 h LEU 88 Ca 0.00 0.11 0.19 0.00 0.09 0.00 0.00 57.88 58.27 3k30 h LEU 88 Cb 0.71 0.39 -0.08 0.00 0.09 0.00 0.00 40.66 41.77 3k30 h LEU 88 CO 0.00 -0.51 0.61 -0.65 0.09 0.00 0.00 178.44 177.98 3k30 h PRO 89 N -0.73 0.59 -0.23 1.13 0.11 -1.79 0.29 132.00 131.37 3k30 h PRO 89 Ca -0.01 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 66.02 3k30 h PRO 89 Cb 0.69 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.66 3k30 h PRO 89 CO -0.13 0.39 -0.04 0.00 -0.21 0.00 0.00 178.00 178.01 3k30 h ALA 90 N 1.62 0.31 -0.57 -0.75 0.00 -1.81 -1.48 119.26 116.57 3k30 h ALA 90 Ca 0.52 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 3k30 h ALA 90 Cb 0.99 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 3k30 h ALA 90 CO -0.27 0.08 0.23 -0.07 0.00 0.00 0.00 179.25 179.22 3k30 h LEU 91 N 0.17 0.78 -0.57 0.00 3.38 -0.51 -2.99 115.31 115.56 3k30 h LEU 91 Ca 0.06 -0.17 -0.06 0.00 0.09 0.00 0.00 57.88 57.80 3k30 h LEU 91 Cb 0.48 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 3k30 h LEU 91 CO 0.02 0.74 0.13 0.50 0.09 0.00 0.00 178.44 179.91 3k30 h LYS 92 N 0.78 0.93 -0.77 1.13 3.64 -0.47 -1.64 116.57 120.18 3k30 h LYS 92 Ca 0.19 -0.23 0.10 0.00 -1.27 0.00 0.00 60.65 59.44 3k30 h LYS 92 Cb 0.19 -0.12 -0.07 0.00 -0.41 0.00 0.00 32.23 31.82 3k30 h LYS 92 CO -0.02 0.87 0.41 -0.09 -2.27 0.00 0.00 179.45 178.35 3k30 h ARG 93 N 0.83 0.65 -0.16 1.90 2.43 -1.13 0.27 114.38 119.18 3k30 h ARG 93 Ca 0.18 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.29 3k30 h ARG 93 Cb 0.37 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.76 3k30 h ARG 93 CO 0.00 0.43 0.04 0.82 -1.51 0.00 0.00 179.97 179.76 3k30 h ILE 94 N 0.67 1.19 -0.64 1.20 2.04 -1.33 0.12 117.51 120.77 3k30 h ILE 94 Ca 0.38 -0.61 -0.01 0.00 1.00 0.00 0.00 64.86 65.62 3k30 h ILE 94 Cb 0.40 1.30 -0.03 0.00 -0.74 0.00 0.00 36.82 37.75 3k30 h ILE 94 CO -0.27 0.19 0.37 0.00 0.00 0.00 0.00 178.15 178.43 3k30 h ALA 95 N 0.85 0.82 -0.35 1.87 0.00 -0.80 -1.43 119.26 120.21 3k30 h ALA 95 Ca 0.05 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.89 3k30 h ALA 95 Cb 0.25 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 3k30 h ALA 95 CO -0.00 0.31 0.19 -0.44 0.00 0.00 0.00 179.25 179.31 3k30 h ASP 96 N 0.87 0.29 -0.61 0.00 3.32 -0.27 -1.60 116.42 118.42 3k30 h ASP 96 Ca 0.23 0.01 -0.07 0.00 0.02 0.00 0.00 57.03 57.22 3k30 h ASP 96 Cb 0.01 -0.05 -0.03 0.00 0.22 0.00 0.00 39.33 39.48 3k30 h ASP 96 CO -0.04 0.21 0.12 0.00 -1.72 0.00 0.00 179.24 177.82 3k30 h ALA 97 N 1.17 1.02 -0.76 3.45 0.00 -0.48 -0.44 119.26 123.21 3k30 h ALA 97 Ca 0.14 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 3k30 h ALA 97 Cb 0.03 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 3k30 h ALA 97 CO -0.08 0.63 0.33 0.82 0.00 0.00 0.00 179.25 180.95 3k30 h ILE 98 N 0.96 1.25 -0.06 0.00 2.04 -1.05 -2.58 117.51 118.08 3k30 h ILE 98 Ca 0.20 -0.75 -0.01 0.00 1.00 0.00 0.00 64.86 65.30 3k30 h ILE 98 Cb 0.39 0.33 -0.00 0.00 -0.74 0.00 0.00 36.82 36.80 3k30 h ILE 98 CO 0.01 0.31 -0.00 0.45 0.00 0.00 0.00 178.15 178.91 3k30 h HIS 99 N 1.08 0.11 0.00 1.37 3.86 -0.61 -2.00 115.15 118.95 3k30 h HIS 99 Ca 0.26 -0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.45 3k30 h HIS 99 Cb 0.17 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 28.61 3k30 h HIS 99 CO 0.01 0.40 0.00 -0.85 0.86 0.00 0.00 177.93 178.36 3k30 n GLU 100 N -4.86 0.13 0.02 2.45 0.28 -0.24 -0.51 120.64 117.91 3k30 n GLU 100 Ca -0.07 0.41 0.13 0.00 -0.16 0.00 0.00 57.16 57.47 3k30 n GLU 100 Cb 0.20 -1.77 0.40 0.00 1.43 0.00 0.00 31.44 31.70 3k30 n GLU 100 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 3k30 n GLY 101 N -0.26 -1.40 0.00 -1.84 0.00 -0.86 -4.95 105.19 95.88 3k30 n GLY 101 Ca 0.02 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.82 3k30 n GLY 101 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k30 n GLY 102 N 1.47 1.18 3.42 -0.02 0.00 0.34 -3.14 105.19 108.43 3k30 n GLY 102 Ca 0.06 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.84 3k30 n GLY 102 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3k30 s GLY 103 N -2.00 1.69 0.10 -0.02 0.00 -0.81 -4.97 107.32 101.31 3k30 s GLY 103 Ca 0.00 -1.72 -0.30 0.00 0.00 0.00 0.00 44.72 42.70 3k30 s GLY 103 CO 0.00 -1.79 0.99 1.08 0.00 0.00 0.00 173.10 173.38 3k30 s LEU 104 N -3.12 4.47 -0.19 0.66 1.43 -0.21 -4.00 118.68 117.73 3k30 s LEU 104 Ca 0.24 1.82 -0.11 0.00 -1.03 0.00 0.00 54.13 55.04 3k30 s LEU 104 Cb -0.05 -3.59 -0.05 0.00 0.03 0.00 0.00 46.19 42.53 3k30 s LEU 104 CO 0.11 -0.13 0.19 0.00 0.23 0.00 0.00 176.35 176.75 3k30 s ALA 105 N 0.16 3.65 -0.00 4.21 0.00 -1.26 0.10 121.76 128.61 3k30 s ALA 105 Ca 0.48 -0.61 0.03 0.00 0.00 0.00 0.00 51.96 51.87 3k30 s ALA 105 Cb -0.24 -2.26 -0.03 0.00 0.00 0.00 0.00 23.12 20.59 3k30 s ALA 105 CO 0.30 0.11 -0.08 0.20 0.00 0.00 0.00 175.76 176.29 3k30 s GLY 106 N 0.44 1.71 -0.06 0.00 0.00 0.18 -0.40 107.32 109.19 3k30 s GLY 106 Ca 0.11 -1.02 0.03 0.00 0.00 0.00 0.00 44.72 43.83 3k30 s GLY 106 CO 0.00 -0.88 -0.13 -1.50 0.00 0.00 0.00 173.10 170.60 3k30 s ILE 107 N -0.95 1.19 -0.74 0.90 2.07 0.04 -0.46 121.20 123.25 3k30 s ILE 107 Ca 0.16 -0.52 -0.14 0.00 -1.41 0.00 0.00 60.65 58.73 3k30 s ILE 107 Cb -0.11 -1.08 0.19 0.00 0.13 0.00 0.00 42.46 41.60 3k30 s ILE 107 CO 0.06 0.36 0.68 -0.70 -1.91 0.00 0.00 174.94 173.44 3k30 s GLU 108 N 0.57 3.41 0.19 3.50 2.12 -1.25 -1.82 118.70 125.42 3k30 s GLU 108 Ca -0.13 -2.24 -0.30 0.00 0.36 0.00 0.00 54.97 52.65 3k30 s GLU 108 Cb -0.15 -4.38 -0.08 0.00 0.26 0.00 0.00 34.13 29.77 3k30 s GLU 108 CO 0.04 -1.30 1.28 -0.51 -0.54 0.00 0.00 175.26 174.22 3k30 s LEU 109 N 0.59 4.42 -0.03 2.70 1.43 -1.26 -0.50 118.68 126.03 3k30 s LEU 109 Ca 0.13 2.34 -0.02 0.00 -1.03 0.00 0.00 54.13 55.56 3k30 s LEU 109 Cb -0.16 -3.61 0.02 0.00 0.03 0.00 0.00 46.19 42.47 3k30 s LEU 109 CO -0.05 -0.48 0.07 0.00 0.23 0.00 0.00 176.35 176.11 3k30 s ALA 110 N 0.11 -0.10 -0.21 4.21 0.00 -0.18 -3.56 121.76 122.03 3k30 s ALA 110 Ca 0.56 0.36 -0.02 0.00 0.00 0.00 0.00 51.96 52.85 3k30 s ALA 110 Cb -0.35 -0.25 0.00 0.00 0.00 0.00 0.00 23.12 22.53 3k30 s ALA 110 CO 0.37 -0.09 -0.09 -1.58 0.00 0.00 0.00 175.76 174.37 3k30 s HIS 111 N 0.71 2.93 -1.29 0.00 2.46 -1.26 -1.99 115.29 116.84 3k30 s HIS 111 Ca -0.06 -1.23 0.29 0.00 0.47 0.00 0.00 55.06 54.54 3k30 s HIS 111 Cb -0.08 -2.05 1.32 0.00 -0.13 0.00 0.00 32.58 31.65 3k30 s HIS 111 CO -0.03 -0.65 1.95 0.09 -2.47 0.00 0.00 174.74 173.63 3k30 n ASN 112 N 4.73 0.10 0.00 9.88 4.13 -1.26 -1.95 115.26 130.89 3k30 n ASN 112 Ca -0.19 0.01 0.00 0.00 1.68 0.00 0.00 54.58 56.08 3k30 n ASN 112 Cb 0.50 -0.29 0.00 0.00 -1.54 0.00 0.00 39.78 38.45 3k30 n ASN 112 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3k30 n GLY 113 N 1.37 2.42 0.00 7.41 0.00 -1.26 -0.64 105.19 114.49 3k30 n GLY 113 Ca 0.11 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.91 3k30 n GLY 113 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 3k30 n MET 114 N 14.00 0.00 0.00 1.61 0.00 -0.84 -0.01 117.12 131.87 3k30 n MET 114 Ca 0.00 0.21 0.11 0.00 -0.00 0.00 0.00 57.70 58.02 3k30 n MET 114 Cb 0.00 -1.59 -0.03 0.00 0.00 0.00 0.00 33.22 31.60 3k30 n MET 114 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 175.97 174.26 3k30 n ASN 115 N -1.15 1.83 -4.58 6.12 4.05 0.19 -1.34 115.26 120.37 3k30 n ASN 115 Ca 0.00 -1.41 -0.40 0.00 0.45 0.00 0.00 54.58 53.21 3k30 n ASN 115 Cb 0.09 0.58 -0.08 0.00 1.23 0.00 0.00 39.78 41.60 3k30 n ASN 115 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 3k30 s ALA 116 N -2.56 3.53 -0.38 5.20 0.00 0.98 -4.72 121.76 123.81 3k30 s ALA 116 Ca 0.16 -0.86 0.26 0.00 0.00 0.00 0.00 51.96 51.52 3k30 s ALA 116 Cb 0.18 -2.91 0.66 0.00 0.00 0.00 0.00 23.12 21.04 3k30 s ALA 116 CO 0.62 -0.97 1.72 -1.35 0.00 0.00 0.00 175.76 175.78 3k30 h PRO 117 N 8.28 0.00 -5.78 0.00 0.11 -1.87 -3.42 132.00 129.32 3k30 h PRO 117 Ca -0.29 0.00 -0.36 0.00 0.11 0.00 0.00 66.00 65.46 3k30 h PRO 117 Cb 1.14 0.00 0.14 0.00 0.11 0.00 0.00 31.00 32.38 3k30 h PRO 117 CO 0.73 0.00 -0.77 0.09 -0.21 0.00 0.00 178.00 177.84 3k30 n ASN 118 N -2.92 -2.40 0.24 -2.05 3.02 -0.66 -4.83 115.26 105.66 3k30 n ASN 118 Ca 0.03 -0.66 0.14 0.00 -0.03 0.00 0.00 54.58 54.06 3k30 n ASN 118 Cb 0.45 -4.86 0.41 0.00 -0.61 0.00 0.00 39.78 35.17 3k30 n ASN 118 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 3k30 h GLN 119 N -1.99 0.00 0.03 3.52 4.20 -1.83 -2.49 115.11 116.56 3k30 h GLN 119 Ca -0.59 0.00 -0.39 0.00 0.06 0.00 0.00 58.65 57.73 3k30 h GLN 119 Cb 1.35 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 29.07 3k30 h GLN 119 CO 0.52 0.05 -2.29 -0.11 -0.67 0.00 0.00 178.83 176.34 3k30 n LEU 120 N -3.13 2.58 0.15 1.46 0.00 -1.26 -4.50 117.00 112.29 3k30 n LEU 120 Ca 0.02 0.09 0.05 0.00 0.00 0.00 0.00 56.01 56.17 3k30 n LEU 120 Cb 0.44 -0.94 0.06 0.00 0.00 0.00 0.00 43.42 42.97 3k30 n LEU 120 CO 0.31 0.78 0.50 0.77 0.00 0.00 0.00 177.39 179.76 3k30 h SER 121 N -0.30 0.00 -0.46 1.96 4.64 -1.85 -3.47 113.55 114.06 3k30 h SER 121 Ca -0.56 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 60.57 3k30 h SER 121 Cb 1.81 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.82 3k30 h SER 121 CO -0.14 0.36 -0.18 0.54 -0.87 0.00 0.00 176.83 176.53 3k30 n ARG 122 N -3.15 -1.68 -1.44 4.77 1.74 -0.94 -5.00 116.66 110.96 3k30 n ARG 122 Ca 0.02 0.83 -0.31 0.00 -0.77 0.00 0.00 57.85 57.62 3k30 n ARG 122 Cb 0.68 -5.24 0.07 0.00 -1.02 0.00 0.00 32.46 26.95 3k30 n ARG 122 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 3k30 s GLU 123 N -2.78 2.62 0.03 5.56 0.41 -1.26 -5.02 118.70 118.25 3k30 s GLU 123 Ca 0.00 1.07 -0.30 0.00 -0.41 0.00 0.00 54.97 55.33 3k30 s GLU 123 Cb 0.00 -1.95 -0.04 0.00 -1.78 0.00 0.00 34.13 30.36 3k30 s GLU 123 CO 0.00 -1.36 1.08 0.99 -0.49 0.00 0.00 175.26 175.49 3k30 s THR 124 N -2.95 4.48 0.47 3.63 2.01 -1.26 -4.74 115.64 117.29 3k30 s THR 124 Ca 0.60 1.78 -0.22 0.00 0.31 0.00 0.00 61.69 64.16 3k30 s THR 124 Cb -0.16 -4.14 -0.07 0.00 0.01 0.00 0.00 72.50 68.14 3k30 s THR 124 CO 0.55 0.14 1.14 -2.84 -0.69 0.00 0.00 174.62 172.91 3k30 s PRO 125 N 1.05 3.70 -0.13 4.92 0.02 -1.26 -4.91 135.00 138.39 3k30 s PRO 125 Ca 0.55 1.69 0.01 0.00 0.02 0.00 0.00 61.00 63.27 3k30 s PRO 125 Cb -0.25 -2.31 -0.01 0.00 0.02 0.00 0.00 34.50 31.95 3k30 s PRO 125 CO 0.28 -0.58 -0.16 -0.51 -0.33 0.00 0.00 177.00 175.71 3k30 s LEU 126 N -3.19 2.53 0.00 -5.54 1.43 -1.26 -0.69 118.68 111.95 3k30 s LEU 126 Ca 0.65 -0.42 0.00 0.00 -1.03 0.00 0.00 54.13 53.34 3k30 s LEU 126 Cb -0.26 -1.56 -0.00 0.00 0.03 0.00 0.00 46.19 44.40 3k30 s LEU 126 CO 0.32 0.13 0.34 0.61 0.23 0.00 0.00 176.35 177.98 3k30 n GLY 127 N 3.72 2.55 0.23 -3.19 0.00 -0.66 -1.99 105.19 105.85 3k30 n GLY 127 Ca -0.19 -1.63 0.09 0.00 0.00 0.00 0.00 46.02 44.30 3k30 n GLY 127 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3k30 h PRO 128 N 0.00 0.00 -4.82 1.61 0.14 -1.85 -0.88 132.00 126.20 3k30 h PRO 128 Ca -0.20 0.00 -0.36 0.00 0.14 0.00 0.00 66.00 65.58 3k30 h PRO 128 Cb 0.91 0.00 -0.14 0.00 0.14 0.00 0.00 31.00 31.91 3k30 h PRO 128 CO 0.28 0.22 -0.59 0.20 0.14 0.00 0.00 178.00 178.25 3k30 s GLY 129 N -4.26 1.84 -0.79 1.56 0.00 -1.26 -4.40 107.32 100.00 3k30 s GLY 129 Ca -0.02 -1.79 -0.24 0.00 0.00 0.00 0.00 44.72 42.67 3k30 s GLY 129 CO 0.63 -1.54 1.20 0.30 0.00 0.00 0.00 173.10 173.70 3k30 s HIS 130 N -3.77 2.55 0.01 1.90 3.76 -1.26 -3.40 115.29 115.08 3k30 s HIS 130 Ca 0.37 -0.52 -0.07 0.00 -0.15 0.00 0.00 55.06 54.70 3k30 s HIS 130 Cb 0.06 -4.50 -0.00 0.00 1.11 0.00 0.00 32.58 29.25 3k30 s HIS 130 CO 0.16 -1.85 0.13 -0.51 -0.85 0.00 0.00 174.74 171.81 3k30 s LEU 131 N 4.72 1.60 0.27 0.89 1.43 -1.18 -4.96 118.68 121.45 3k30 s LEU 131 Ca 0.33 -0.28 -0.30 0.00 -1.03 0.00 0.00 54.13 52.85 3k30 s LEU 131 Cb -0.09 0.66 -0.13 0.00 0.03 0.00 0.00 46.19 46.66 3k30 s LEU 131 CO 0.06 -0.40 1.32 -2.65 0.23 0.00 0.00 176.35 174.90 3k30 n PRO 132 N 1.30 1.93 -1.56 1.29 -0.02 -1.26 0.75 135.00 137.43 3k30 n PRO 132 Ca -0.22 0.68 -0.48 0.00 -2.02 0.00 0.00 63.50 61.47 3k30 n PRO 132 Cb 0.56 -2.28 -0.03 0.00 -0.02 0.00 0.00 33.50 31.73 3k30 n PRO 132 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3k30 n VAL 133 N 1.31 1.34 -3.64 -1.45 0.31 -0.47 -4.73 118.33 111.01 3k30 n VAL 133 Ca 0.10 -0.33 -0.03 0.00 -0.01 0.00 0.00 64.34 64.07 3k30 n VAL 133 Cb 0.32 -0.76 -0.02 0.00 -0.91 0.00 0.00 33.84 32.47 3k30 n VAL 133 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3k30 s ALA 134 N -0.55 -2.18 0.64 3.52 0.00 -0.45 -4.78 121.76 117.96 3k30 s ALA 134 Ca 0.68 1.87 -0.01 0.00 0.00 0.00 0.00 51.96 54.50 3k30 s ALA 134 Cb -0.83 -0.41 0.09 0.00 0.00 0.00 0.00 23.12 21.97 3k30 s ALA 134 CO 0.55 -0.54 0.58 -0.35 0.00 0.00 0.00 175.76 176.01 3k30 n PRO 135 N 0.01 0.07 -2.46 0.00 -0.04 -1.26 -3.61 135.00 127.71 3k30 n PRO 135 Ca 0.04 -1.46 -0.10 0.00 -0.04 0.00 0.00 63.50 61.95 3k30 n PRO 135 Cb 0.57 -0.43 0.01 0.00 -0.04 0.00 0.00 33.50 33.61 3k30 n PRO 135 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 3k30 n ASP 136 N -3.03 -3.51 -3.57 3.54 8.00 -1.26 -4.96 116.55 111.76 3k30 n ASP 136 Ca 0.09 -0.09 -0.12 0.00 0.71 0.00 0.00 54.79 55.38 3k30 n ASP 136 Cb 0.33 -2.54 -0.05 0.00 -0.02 0.00 0.00 41.12 38.83 3k30 n ASP 136 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 3k30 s THR 137 N -2.70 0.00 -0.11 -3.53 -1.32 -1.26 -5.05 115.64 101.66 3k30 s THR 137 Ca 0.09 0.00 0.15 0.00 -1.21 0.00 0.00 61.69 60.72 3k30 s THR 137 Cb -0.04 -1.00 0.34 0.00 -1.51 0.00 0.00 72.50 70.29 3k30 s THR 137 CO 0.11 0.00 1.16 2.30 -2.21 0.00 0.00 174.62 175.98 3k30 n ILE 138 N 0.90 1.25 -1.75 5.08 -5.35 -1.26 -4.77 119.36 113.46 3k30 n ILE 138 Ca -0.12 -2.00 -0.41 0.00 -0.27 0.00 0.00 62.75 59.95 3k30 n ILE 138 Cb 0.57 0.19 0.01 0.00 -1.74 0.00 0.00 39.64 38.67 3k30 n ILE 138 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3k30 n ALA 139 N -0.60 1.98 -1.20 -1.28 0.00 -1.26 -4.85 120.51 113.29 3k30 n ALA 139 Ca 0.12 0.31 -0.24 0.00 0.00 0.00 0.00 53.44 53.62 3k30 n ALA 139 Cb 0.80 -2.37 -0.10 0.00 0.00 0.00 0.00 19.45 17.78 3k30 n ALA 139 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 3k30 n PRO 140 N 0.21 2.79 -3.90 0.00 -0.05 -1.26 -4.64 135.00 128.16 3k30 n PRO 140 Ca 0.04 -1.67 -0.11 0.00 -0.05 0.00 0.00 63.50 61.71 3k30 n PRO 140 Cb 0.39 -2.34 -0.13 0.00 -0.05 0.00 0.00 33.50 31.38 3k30 n PRO 140 CO 0.00 0.00 0.00 -1.50 -0.05 0.00 0.00 175.50 173.95 3k30 s ILE 141 N 1.08 0.04 0.02 0.52 1.10 -1.26 -5.10 121.20 117.59 3k30 s ILE 141 Ca 0.67 -0.30 0.01 0.00 -0.51 0.00 0.00 60.65 60.52 3k30 s ILE 141 Cb 0.27 -0.13 -0.04 0.00 0.15 0.00 0.00 42.46 42.71 3k30 s ILE 141 CO -0.04 -0.16 0.04 -1.10 -2.11 0.00 0.00 174.94 171.57 3k30 s GLN 142 N -0.49 2.88 0.44 3.50 -0.21 -1.26 -1.37 119.66 123.15 3k30 s GLN 142 Ca -0.05 -0.60 -0.20 0.00 0.02 0.00 0.00 55.36 54.52 3k30 s GLN 142 Cb -0.03 -2.73 -0.11 0.00 1.00 0.00 0.00 33.01 31.14 3k30 s GLN 142 CO -0.00 0.61 0.96 0.00 -2.12 0.00 0.00 175.29 174.74 3k30 s ALA 143 N -1.20 3.04 -0.03 6.09 0.00 0.23 -4.47 121.76 125.42 3k30 s ALA 143 Ca 0.23 0.38 -0.09 0.00 0.00 0.00 0.00 51.96 52.48 3k30 s ALA 143 Cb -0.12 -3.15 -0.05 0.00 0.00 0.00 0.00 23.12 19.81 3k30 s ALA 143 CO 0.14 0.07 0.26 0.50 0.00 0.00 0.00 175.76 176.74 3k30 s ARG 144 N -3.29 3.62 0.07 0.00 3.52 0.13 -3.11 118.95 119.88 3k30 s ARG 144 Ca 0.62 0.03 -0.31 0.00 -0.13 0.00 0.00 55.73 55.94 3k30 s ARG 144 Cb -0.09 -3.15 -0.07 0.00 -1.56 0.00 0.00 34.95 30.08 3k30 s ARG 144 CO 0.15 0.70 1.38 0.00 -0.81 0.00 0.00 175.30 176.72 3k30 s ALA 145 N -1.16 3.57 0.39 6.12 0.00 -1.22 -1.66 121.76 127.80 3k30 s ALA 145 Ca 0.23 1.00 -0.26 0.00 0.00 0.00 0.00 51.96 52.93 3k30 s ALA 145 Cb -0.14 -3.55 -0.09 0.00 0.00 0.00 0.00 23.12 19.35 3k30 s ALA 145 CO 0.11 -0.71 1.17 -1.64 0.00 0.00 0.00 175.76 174.69 3k30 s MET 146 N 1.61 4.12 0.68 0.00 1.00 -0.34 -4.92 119.30 121.45 3k30 s MET 146 Ca 0.64 1.84 0.02 0.00 0.00 0.00 0.00 55.69 58.19 3k30 s MET 146 Cb -0.34 -2.73 0.12 0.00 0.00 0.00 0.00 34.83 31.88 3k30 s MET 146 CO 0.29 -0.26 0.93 0.95 0.00 0.00 0.00 175.02 176.93 3k30 s THR 147 N -1.39 2.14 0.22 2.05 -4.23 -1.26 -4.94 115.64 108.23 3k30 s THR 147 Ca 0.56 -0.71 -0.08 0.00 -1.18 0.00 0.00 61.69 60.27 3k30 s THR 147 Cb -0.31 -2.42 0.17 0.00 1.34 0.00 0.00 72.50 71.28 3k30 s THR 147 CO 0.39 0.00 1.85 0.11 -0.54 0.00 0.00 174.62 176.43 3k30 h LYS 148 N -0.32 0.88 -0.85 3.99 1.79 -1.99 -1.89 116.57 118.17 3k30 h LYS 148 Ca -0.34 -0.05 -0.01 0.00 -2.18 0.00 0.00 60.65 58.06 3k30 h LYS 148 Cb 1.27 -0.20 -0.04 0.00 -1.58 0.00 0.00 32.23 31.68 3k30 h LYS 148 CO 0.40 0.58 0.50 1.96 -1.08 0.00 0.00 179.45 181.81 3k30 h GLN 149 N 0.91 1.17 -0.59 3.15 1.08 -1.99 0.17 115.11 119.02 3k30 h GLN 149 Ca 0.32 -0.12 -0.04 0.00 -1.45 0.00 0.00 58.65 57.37 3k30 h GLN 149 Cb 0.08 -0.24 -0.03 0.00 -0.05 0.00 0.00 27.48 27.24 3k30 h GLN 149 CO -0.14 0.84 0.23 -0.44 -0.95 0.00 0.00 178.83 178.37 3k30 h ASP 150 N 1.18 0.82 -0.71 1.46 3.32 -1.90 -1.53 116.42 119.05 3k30 h ASP 150 Ca 0.30 -0.18 -0.01 0.00 0.02 0.00 0.00 57.03 57.17 3k30 h ASP 150 Cb -0.02 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 39.28 3k30 h ASP 150 CO -0.05 0.77 0.42 0.40 -1.72 0.00 0.00 179.24 179.05 3k30 h ILE 151 N 0.82 1.21 -0.26 0.35 2.04 -0.68 0.13 117.51 121.12 3k30 h ILE 151 Ca 0.20 -0.49 -0.11 0.00 1.00 0.00 0.00 64.86 65.46 3k30 h ILE 151 Cb 0.21 0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 36.49 3k30 h ILE 151 CO -0.01 0.23 -0.31 0.44 0.00 0.00 0.00 178.15 178.50 3k30 h ASP 152 N 1.00 0.54 0.15 1.72 3.32 -0.68 -1.77 116.42 120.70 3k30 h ASP 152 Ca 0.26 -0.20 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 3k30 h ASP 152 Cb -0.01 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.39 3k30 h ASP 152 CO -0.05 0.82 -0.07 0.44 -1.72 0.00 0.00 179.24 178.66 3k30 h ASP 153 N 0.45 -0.17 -0.72 6.45 3.32 -0.72 -2.04 116.42 123.00 3k30 h ASP 153 Ca 0.06 -0.11 0.12 0.00 0.02 0.00 0.00 57.03 57.12 3k30 h ASP 153 Cb 0.76 0.04 -0.08 0.00 0.22 0.00 0.00 39.33 40.27 3k30 h ASP 153 CO 0.06 0.00 0.31 0.25 -1.72 0.00 0.00 179.24 178.15 3k30 h LEU 154 N -0.34 0.34 -0.79 1.55 5.85 -0.57 -1.52 115.31 119.84 3k30 h LEU 154 Ca -0.02 0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 3k30 h LEU 154 Cb 0.27 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.30 3k30 h LEU 154 CO 0.03 0.17 0.41 0.03 -0.34 0.00 0.00 178.44 178.74 3k30 h ARG 155 N 0.50 1.11 -0.42 1.25 3.08 -1.11 -1.34 114.38 117.46 3k30 h ARG 155 Ca 0.37 -0.14 -0.09 0.00 0.07 0.00 0.00 59.98 60.19 3k30 h ARG 155 Cb 0.49 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.31 3k30 h ARG 155 CO -0.34 0.84 -0.10 -0.09 -1.07 0.00 0.00 179.97 179.21 3k30 h ARG 156 N 1.10 0.74 -0.44 0.04 2.43 -0.74 -0.93 114.38 116.58 3k30 h ARG 156 Ca 0.27 -0.24 -0.09 0.00 -0.81 0.00 0.00 59.98 59.11 3k30 h ARG 156 Cb 0.07 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 3k30 h ARG 156 CO -0.04 0.82 -0.08 -1.49 -1.51 0.00 0.00 179.97 177.67 3k30 h TRP 157 N 0.68 0.94 -0.51 2.20 6.55 -0.84 -0.38 115.95 124.58 3k30 h TRP 157 Ca 0.12 -0.19 0.00 0.00 0.95 0.00 0.00 58.89 59.77 3k30 h TRP 157 Cb 0.57 -0.23 -0.03 0.00 -0.86 0.00 0.00 29.16 28.61 3k30 h TRP 157 CO 0.03 0.93 0.33 1.25 -1.05 0.00 0.00 178.44 179.93 3k30 h HIS 158 N 0.67 0.65 -0.74 0.49 2.76 -1.09 -0.68 115.15 117.21 3k30 h HIS 158 Ca 0.11 0.01 -0.06 0.00 -2.20 0.00 0.00 60.37 58.24 3k30 h HIS 158 Cb 0.62 -0.22 -0.03 0.00 1.55 0.00 0.00 27.41 29.33 3k30 h HIS 158 CO 0.05 0.42 0.23 -0.09 -1.30 0.00 0.00 177.93 177.24 3k30 h ARG 159 N 0.69 1.14 -0.36 5.26 2.43 -0.88 -0.51 114.38 122.16 3k30 h ARG 159 Ca 0.19 -0.24 -0.02 0.00 -0.81 0.00 0.00 59.98 59.10 3k30 h ARG 159 Cb -0.07 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.30 3k30 h ARG 159 CO -0.04 0.97 0.16 -0.91 -1.51 0.00 0.00 179.97 178.64 3k30 h ASN 160 N 1.10 0.48 -0.88 -3.80 2.35 -0.80 -1.87 115.58 112.15 3k30 h ASN 160 Ca 0.24 -0.14 0.03 0.00 -0.55 0.00 0.00 56.30 55.87 3k30 h ASN 160 Cb 0.30 -0.12 -0.05 0.00 0.05 0.00 0.00 38.32 38.50 3k30 h ASN 160 CO -0.01 0.49 0.58 0.00 -1.65 0.00 0.00 177.43 176.84 3k30 h ALA 161 N 1.01 1.15 -0.23 -0.83 0.00 -0.54 -1.14 119.26 118.69 3k30 h ALA 161 Ca 0.12 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 3k30 h ALA 161 Cb 0.14 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 3k30 h ALA 161 CO -0.01 0.46 0.11 0.28 0.00 0.00 0.00 179.25 180.08 3k30 h VAL 162 N 1.14 1.14 -0.33 0.00 2.07 -0.84 -1.29 116.25 118.14 3k30 h VAL 162 Ca 0.34 -0.40 0.07 0.00 0.82 0.00 0.00 66.70 67.54 3k30 h VAL 162 Cb -0.04 0.97 -0.08 0.00 -1.52 0.00 0.00 31.29 30.62 3k30 h VAL 162 CO -0.10 0.14 -0.34 -0.09 0.02 0.00 0.00 177.57 177.20 3k30 h ARG 163 N 0.25 -0.29 -0.07 1.57 2.43 -0.95 -1.04 114.38 116.28 3k30 h ARG 163 Ca 0.08 0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.25 3k30 h ARG 163 Cb 0.11 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.73 3k30 h ARG 163 CO -0.01 -0.19 -0.03 0.00 -1.51 0.00 0.00 179.97 178.22 3k30 h ARG 164 N -0.30 0.09 -0.33 0.20 3.08 -0.92 -1.28 114.38 114.92 3k30 h ARG 164 Ca 0.15 -0.01 -0.08 0.00 0.07 0.00 0.00 59.98 60.11 3k30 h ARG 164 Cb 0.55 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.56 3k30 h ARG 164 CO -0.49 0.14 -0.14 0.77 -1.07 0.00 0.00 179.97 179.17 3k30 h SER 165 N 0.09 0.56 -0.25 7.04 0.02 -0.03 -1.11 113.55 119.88 3k30 h SER 165 Ca 0.02 -0.16 -0.05 0.00 -0.84 0.00 0.00 61.79 60.76 3k30 h SER 165 Cb 0.13 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.51 3k30 h SER 165 CO 0.01 0.73 -0.05 0.40 -1.14 0.00 0.00 176.83 176.77 3k30 h ILE 166 N 0.52 1.28 -0.22 3.27 1.08 -0.30 -1.96 117.51 121.19 3k30 h ILE 166 Ca 0.09 -1.05 0.06 0.00 -0.39 0.00 0.00 64.86 63.58 3k30 h ILE 166 Cb 0.55 1.47 -0.01 0.00 -3.07 0.00 0.00 36.82 35.76 3k30 h ILE 166 CO 0.03 0.33 0.19 -0.33 -0.69 0.00 0.00 178.15 177.68 3k30 h GLU 167 N 0.21 0.00 0.00 2.37 5.08 -0.97 -2.16 114.58 119.11 3k30 h GLU 167 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 3k30 h GLU 167 Cb 0.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.76 3k30 h GLU 167 CO 0.02 0.00 -0.78 0.00 -1.00 0.00 0.00 179.01 177.25 3k30 h ALA 168 N 1.83 0.58 0.00 3.43 0.00 -1.08 -3.49 119.26 120.54 3k30 h ALA 168 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3k30 h ALA 168 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.27 3k30 h ALA 168 CO -0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 3k30 n GLY 169 N 1.21 1.23 3.76 0.00 0.00 -0.79 -4.50 105.19 106.09 3k30 n GLY 169 Ca 0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 3k30 n GLY 169 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3k30 s TYR 170 N -2.00 2.58 -0.14 1.61 2.02 -0.86 -4.88 117.35 115.69 3k30 s TYR 170 Ca 0.00 1.46 0.18 0.00 -0.37 0.00 0.00 57.07 58.34 3k30 s TYR 170 Cb 0.00 -3.57 -0.24 0.00 -0.40 0.00 0.00 41.96 37.74 3k30 s TYR 170 CO 0.00 -2.17 0.36 -0.25 -1.57 0.00 0.00 175.55 171.92 3k30 n ASP 171 N -0.80 0.26 -4.02 2.29 8.00 0.47 -4.76 116.55 117.99 3k30 n ASP 171 Ca 0.09 0.12 -0.23 0.00 0.71 0.00 0.00 54.79 55.47 3k30 n ASP 171 Cb 0.47 0.92 -0.16 0.00 -0.02 0.00 0.00 41.12 42.32 3k30 n ASP 171 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3k30 s ILE 172 N -2.79 1.04 -0.12 0.53 1.01 -0.58 -0.56 121.20 119.73 3k30 s ILE 172 Ca -0.08 -0.45 0.01 0.00 0.00 0.00 0.00 60.65 60.13 3k30 s ILE 172 Cb 0.08 -0.95 0.02 0.00 0.01 0.00 0.00 42.46 41.62 3k30 s ILE 172 CO 0.84 0.33 -0.13 -0.69 0.00 0.00 0.00 174.94 175.29 3k30 s VAL 173 N 0.51 1.39 0.26 2.92 1.01 -0.72 -0.78 120.40 124.99 3k30 s VAL 173 Ca -0.11 -0.54 -0.17 0.00 0.00 0.00 0.00 61.98 61.16 3k30 s VAL 173 Cb -0.14 -1.31 -0.08 0.00 0.00 0.00 0.00 36.38 34.85 3k30 s VAL 173 CO 0.03 0.42 0.71 -0.31 0.00 0.00 0.00 175.10 175.95 3k30 s TYR 174 N 1.31 3.52 -0.22 5.22 1.51 -0.76 -1.67 117.35 126.26 3k30 s TYR 174 Ca -0.00 1.27 -0.12 0.00 -1.01 0.00 0.00 57.07 57.21 3k30 s TYR 174 Cb -0.14 -2.55 -0.05 0.00 -0.11 0.00 0.00 41.96 39.12 3k30 s TYR 174 CO -0.06 0.24 0.22 0.08 -1.11 0.00 0.00 175.55 174.92 3k30 s VAL 175 N -1.73 5.33 -0.28 0.71 1.01 0.17 -3.99 120.40 121.63 3k30 s VAL 175 Ca 0.48 0.34 -0.11 0.00 0.00 0.00 0.00 61.98 62.68 3k30 s VAL 175 Cb -0.14 -3.56 -0.05 0.00 0.00 0.00 0.00 36.38 32.64 3k30 s VAL 175 CO 0.19 0.34 0.21 -0.47 0.00 0.00 0.00 175.10 175.37 3k30 s TYR 176 N 0.97 3.23 -0.25 5.22 5.04 -1.23 -1.32 117.35 129.00 3k30 s TYR 176 Ca 0.11 0.16 0.21 0.00 -2.44 0.00 0.00 57.07 55.11 3k30 s TYR 176 Cb -0.13 -2.39 0.50 0.00 0.35 0.00 0.00 41.96 40.28 3k30 s TYR 176 CO 0.04 -0.15 1.12 0.41 -1.34 0.00 0.00 175.55 175.63 3k30 n GLY 177 N 4.97 2.30 3.48 8.97 0.00 0.51 -4.58 105.19 120.85 3k30 n GLY 177 Ca -0.13 -1.24 -0.23 0.00 0.00 0.00 0.00 46.02 44.41 3k30 n GLY 177 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k30 s ALA 178 N -3.66 2.64 -0.53 4.61 0.00 -1.19 -2.24 121.76 121.39 3k30 s ALA 178 Ca 0.30 -2.00 0.00 0.00 0.00 0.00 0.00 51.96 50.26 3k30 s ALA 178 Cb 0.33 0.10 0.00 0.00 0.00 0.00 0.00 23.12 23.55 3k30 s ALA 178 CO -0.04 -0.01 0.00 0.72 0.00 0.00 0.00 175.76 176.43 3k30 n HIS 179 N -0.69 0.00 -0.97 0.00 8.25 -0.89 -2.13 115.22 118.80 3k30 n HIS 179 Ca -0.05 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.41 3k30 n HIS 179 Cb 0.64 -1.81 0.00 0.00 1.12 0.00 0.00 29.99 29.94 3k30 n HIS 179 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3k30 n GLY 180 N -0.53 0.38 1.17 -1.41 0.00 -1.16 -3.90 105.19 99.73 3k30 n GLY 180 Ca -0.05 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.07 3k30 n GLY 180 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3k30 n TYR 181 N -2.52 0.91 -4.34 1.61 4.01 -0.90 -4.36 117.16 111.55 3k30 n TYR 181 Ca 0.00 -0.53 -0.18 0.00 -0.16 0.00 0.00 57.90 57.03 3k30 n TYR 181 Cb 0.15 -0.05 -0.14 0.00 -0.31 0.00 0.00 39.34 38.98 3k30 n TYR 181 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 3k30 s SER 182 N -1.02 1.13 0.21 7.72 0.15 -1.25 -4.15 113.70 116.50 3k30 s SER 182 Ca 0.42 -0.24 -0.09 0.00 0.70 0.00 0.00 55.95 56.74 3k30 s SER 182 Cb 0.23 -0.10 0.28 0.00 -1.71 0.00 0.00 66.02 64.72 3k30 s SER 182 CO 0.26 0.08 1.77 1.23 1.20 0.00 0.00 173.24 177.78 3k30 h GLY 183 N 5.67 0.95 0.33 9.45 0.00 -1.54 0.52 103.07 118.44 3k30 h GLY 183 Ca -0.32 -0.19 0.13 0.00 0.00 0.00 0.00 47.33 46.95 3k30 h GLY 183 CO 0.48 0.06 0.44 -2.08 0.00 0.00 0.00 176.54 175.44 3k30 h VAL 184 N 0.54 0.79 -0.16 4.60 2.07 -1.83 0.28 116.25 122.55 3k30 h VAL 184 Ca 0.31 -0.23 -0.10 0.00 0.82 0.00 0.00 66.70 67.51 3k30 h VAL 184 Cb 0.32 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.13 3k30 h VAL 184 CO -0.25 0.12 -0.32 -0.74 0.02 0.00 0.00 177.57 176.40 3k30 h HIS 185 N 0.67 0.36 0.00 1.57 6.17 -1.17 -2.15 115.15 120.60 3k30 h HIS 185 Ca 0.44 -0.08 -0.09 0.00 0.71 0.00 0.00 60.37 61.35 3k30 h HIS 185 Cb 0.55 -0.09 -0.01 0.00 2.52 0.00 0.00 27.41 30.38 3k30 h HIS 185 CO -0.08 0.61 -0.42 0.45 0.71 0.00 0.00 177.93 179.20 3k30 h HIS 186 N 0.27 0.00 0.04 5.26 3.86 0.99 -1.57 115.15 124.01 3k30 h HIS 186 Ca 0.04 0.00 -0.23 0.00 -1.16 0.00 0.00 60.37 59.02 3k30 h HIS 186 Cb 0.71 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.17 3k30 h HIS 186 CO 0.02 0.42 -1.03 0.74 0.86 0.00 0.00 177.93 178.93 3k30 h PHE 187 N 0.00 0.26 -0.26 2.45 -1.00 -0.42 -3.23 116.94 114.75 3k30 h PHE 187 Ca -0.00 -0.17 -0.13 0.00 2.81 0.00 0.00 57.97 60.47 3k30 h PHE 187 Cb 1.06 -0.02 -0.01 0.00 3.61 0.00 0.00 35.95 40.59 3k30 h PHE 187 CO 0.00 1.08 -0.38 -0.07 -1.61 0.00 0.00 178.31 177.33 3k30 h LEU 188 N 0.06 0.61 -9.29 1.54 3.38 -1.01 -3.43 115.31 107.18 3k30 h LEU 188 Ca -0.06 -0.26 -0.57 0.00 0.09 0.00 0.00 57.88 57.07 3k30 h LEU 188 Cb 1.74 -0.17 -0.07 0.00 0.09 0.00 0.00 40.66 42.25 3k30 h LEU 188 CO 0.15 0.93 0.04 -0.55 0.09 0.00 0.00 178.44 179.10 3k30 s SER 189 N -6.84 6.83 0.63 -0.43 0.15 -0.63 -4.91 113.70 108.49 3k30 s SER 189 Ca -0.08 0.99 0.35 0.00 0.70 0.00 0.00 55.95 57.92 3k30 s SER 189 Cb 0.12 -2.36 1.98 0.00 -1.71 0.00 0.00 66.02 64.06 3k30 s SER 189 CO 0.82 -0.13 2.23 0.11 1.20 0.00 0.00 173.24 177.47 3k30 h LYS 190 N 6.94 0.00 -0.57 5.44 1.57 -1.81 -0.54 116.57 127.60 3k30 h LYS 190 Ca -0.38 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.31 3k30 h LYS 190 Cb 1.18 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.46 3k30 h LYS 190 CO 0.76 0.00 0.02 -0.09 -0.57 0.00 0.00 179.45 179.57 3k30 h ARG 191 N 0.00 0.97 0.00 3.15 2.43 -1.90 -3.29 114.38 115.74 3k30 h ARG 191 Ca 0.02 -0.28 0.00 0.00 -0.81 0.00 0.00 59.98 58.91 3k30 h ARG 191 Cb 0.19 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.63 3k30 h ARG 191 CO -0.00 0.95 -1.51 0.66 -1.51 0.00 0.00 179.97 178.56 3k30 n TYR 192 N -4.19 0.00 -3.64 2.20 4.01 -0.84 -4.91 117.16 109.79 3k30 n TYR 192 Ca 0.03 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.37 3k30 n TYR 192 Cb 0.32 -0.28 -0.11 0.00 -0.31 0.00 0.00 39.34 38.95 3k30 n TYR 192 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 3k30 s ASN 193 N -3.54 5.62 -0.21 7.72 3.84 -0.27 -4.31 114.94 123.80 3k30 s ASN 193 Ca -0.03 -1.05 0.14 0.00 0.21 0.00 0.00 52.86 52.13 3k30 s ASN 193 Cb 0.11 -1.98 0.45 0.00 -0.55 0.00 0.00 41.25 39.27 3k30 s ASN 193 CO 0.66 -0.37 1.19 0.00 -2.79 0.00 0.00 177.10 175.78 3k30 n GLN 194 N 4.95 1.98 -1.44 0.43 3.00 -1.26 -4.59 117.38 120.45 3k30 n GLN 194 Ca -0.12 -3.39 -0.31 0.00 -0.01 0.00 0.00 57.00 53.17 3k30 n GLN 194 Cb 0.46 -1.56 0.08 0.00 0.00 0.00 0.00 30.24 29.21 3k30 n GLN 194 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.06 178.09 3k30 s ARG 195 N -2.90 2.45 0.00 -1.09 0.52 -1.26 -4.97 118.95 111.71 3k30 s ARG 195 Ca 0.40 0.97 0.00 0.00 -0.52 0.00 0.00 55.73 56.58 3k30 s ARG 195 Cb 0.38 -1.93 0.00 0.00 0.52 0.00 0.00 34.95 33.91 3k30 s ARG 195 CO -0.05 -1.45 0.42 2.41 0.02 0.00 0.00 175.30 176.66 3k30 n THR 196 N -3.36 0.05 -1.77 0.02 -1.04 -1.26 -3.57 114.28 103.34 3k30 n THR 196 Ca 0.08 -0.41 0.00 0.00 -2.04 0.00 0.00 64.05 61.68 3k30 n THR 196 Cb 0.54 1.19 0.00 0.00 -1.82 0.00 0.00 70.33 70.23 3k30 n THR 196 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 3k30 n ASP 197 N -0.02 0.00 0.00 8.00 5.68 -1.26 -4.93 116.55 124.02 3k30 n ASP 197 Ca 0.00 -0.55 0.05 0.00 -0.50 0.00 0.00 54.79 53.79 3k30 n ASP 197 Cb 0.07 0.00 0.22 0.00 -1.14 0.00 0.00 41.12 40.27 3k30 n ASP 197 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 3k30 n GLU 198 N -0.55 0.04 -0.06 0.11 0.28 -1.26 -2.30 120.64 116.91 3k30 n GLU 198 Ca 0.00 0.30 0.12 0.00 -0.16 0.00 0.00 57.16 57.42 3k30 n GLU 198 Cb 0.00 -1.50 0.22 0.00 1.43 0.00 0.00 31.44 31.59 3k30 n GLU 198 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 3k30 n TYR 199 N -1.44 0.15 -4.32 -1.84 4.01 -1.26 -4.52 117.16 107.94 3k30 n TYR 199 Ca 0.03 -0.07 -0.17 0.00 -0.16 0.00 0.00 57.90 57.52 3k30 n TYR 199 Cb 0.10 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.04 3k30 n TYR 199 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 3k30 s GLY 200 N -1.83 1.89 0.00 2.72 0.00 -0.97 -4.05 107.32 105.08 3k30 s GLY 200 Ca 0.33 -1.79 0.00 0.00 0.00 0.00 0.00 44.72 43.26 3k30 s GLY 200 CO 0.31 -1.58 0.00 0.61 0.00 0.00 0.00 173.10 172.43 3k30 n GLY 201 N -0.52 1.98 3.46 0.20 0.00 -1.23 -4.64 105.19 104.44 3k30 n GLY 201 Ca 0.01 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.91 3k30 n GLY 201 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3k30 s SER 202 N -0.34 -0.53 0.16 1.61 1.04 -1.26 -5.04 113.70 109.35 3k30 s SER 202 Ca 0.00 0.10 -0.30 0.00 0.48 0.00 0.00 55.95 56.24 3k30 s SER 202 Cb 0.00 0.54 -0.04 0.00 0.10 0.00 0.00 66.02 66.62 3k30 s SER 202 CO 0.00 -0.83 1.54 -0.07 0.98 0.00 0.00 173.24 174.87 3k30 h LEU 203 N 2.15 -2.01 -1.07 2.42 3.38 -1.96 0.73 115.31 118.93 3k30 h LEU 203 Ca -0.30 0.31 0.21 0.00 0.09 0.00 0.00 57.88 58.19 3k30 h LEU 203 Cb 1.27 0.89 -0.11 0.00 0.09 0.00 0.00 40.66 42.81 3k30 h LEU 203 CO 0.36 -0.27 0.61 -0.33 0.09 0.00 0.00 178.44 178.91 3k30 h GLU 204 N -0.08 0.65 0.01 1.13 5.08 -1.97 0.17 114.58 119.56 3k30 h GLU 204 Ca 0.17 -0.04 -0.25 0.00 -1.00 0.00 0.00 59.36 58.24 3k30 h GLU 204 Cb 0.47 -0.15 0.01 0.00 0.50 0.00 0.00 28.75 29.58 3k30 h GLU 204 CO -0.88 0.43 -1.00 -0.91 -1.00 0.00 0.00 179.01 175.65 3k30 h ASN 205 N 0.67 0.70 1.75 1.42 2.35 -1.58 -2.92 115.58 117.98 3k30 h ASN 205 Ca 0.59 -0.57 -0.03 0.00 -0.55 0.00 0.00 56.30 55.74 3k30 h ASN 205 Cb 1.04 -0.21 -0.00 0.00 0.05 0.00 0.00 38.32 39.19 3k30 h ASN 205 CO -0.38 1.37 -0.13 0.03 -1.65 0.00 0.00 177.43 176.68 3k30 h ARG 206 N 0.30 0.00 -0.00 0.81 3.08 0.75 -2.03 114.38 117.29 3k30 h ARG 206 Ca -0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.94 3k30 h ARG 206 Cb 1.65 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.70 3k30 h ARG 206 CO 0.18 0.13 -0.26 0.00 -1.07 0.00 0.00 179.97 178.95 3k30 n MET 207 N -3.14 0.06 -0.13 0.04 0.00 0.42 -3.51 117.12 110.86 3k30 n MET 207 Ca 0.03 -0.02 -0.04 0.00 0.00 0.00 0.00 57.70 57.66 3k30 n MET 207 Cb 0.55 -1.50 0.02 0.00 0.00 0.00 0.00 33.22 32.29 3k30 n MET 207 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 175.97 175.88 3k30 h ARG 208 N 0.06 -0.04 -0.20 3.17 2.43 -1.16 -0.03 114.38 118.61 3k30 h ARG 208 Ca 0.00 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 3k30 h ARG 208 Cb 0.49 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.04 3k30 h ARG 208 CO 0.00 -0.03 0.11 1.25 -1.51 0.00 0.00 179.97 179.79 3k30 h LEU 209 N -0.04 0.25 -0.06 3.80 5.85 -1.77 -0.54 115.31 122.79 3k30 h LEU 209 Ca 0.21 -0.08 0.02 0.00 0.84 0.00 0.00 57.88 58.87 3k30 h LEU 209 Cb 0.36 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.27 3k30 h LEU 209 CO -0.46 0.27 -0.48 0.25 -0.34 0.00 0.00 178.44 177.67 3k30 h LEU 210 N 0.22 -1.52 -0.87 2.25 5.85 -1.61 0.75 115.31 120.39 3k30 h LEU 210 Ca 0.07 0.18 0.19 0.00 0.84 0.00 0.00 57.88 59.15 3k30 h LEU 210 Cb 0.07 0.59 -0.16 0.00 0.37 0.00 0.00 40.66 41.52 3k30 h LEU 210 CO -0.01 -0.45 -0.16 -0.09 -0.34 0.00 0.00 178.44 177.39 3k30 h ARG 211 N -0.56 0.01 -0.41 1.25 2.43 -0.76 0.19 114.38 116.54 3k30 h ARG 211 Ca 0.02 -0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 59.07 3k30 h ARG 211 Cb 0.63 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.16 3k30 h ARG 211 CO -0.36 0.01 -0.21 0.93 -1.51 0.00 0.00 179.97 178.83 3k30 h GLU 212 N 0.01 0.87 -0.61 0.20 5.08 0.04 -0.57 114.58 119.60 3k30 h GLU 212 Ca 0.44 -0.38 -0.09 0.00 -1.00 0.00 0.00 59.36 58.32 3k30 h GLU 212 Cb 0.72 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.93 3k30 h GLU 212 CO -0.87 1.03 0.03 -0.07 -1.00 0.00 0.00 179.01 178.13 3k30 h LEU 213 N 0.69 1.04 0.49 1.33 3.38 -0.21 -1.29 115.31 120.73 3k30 h LEU 213 Ca 0.09 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 3k30 h LEU 213 Cb 0.77 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 3k30 h LEU 213 CO 0.06 1.07 -0.40 -0.07 0.09 0.00 0.00 178.44 179.19 3k30 h LEU 214 N 0.97 -1.07 -0.44 1.67 3.38 -0.55 -0.97 115.31 118.31 3k30 h LEU 214 Ca 0.18 0.08 0.08 0.00 0.09 0.00 0.00 57.88 58.31 3k30 h LEU 214 Cb 0.52 0.34 -0.07 0.00 0.09 0.00 0.00 40.66 41.55 3k30 h LEU 214 CO 0.03 -0.58 0.02 -0.33 0.09 0.00 0.00 178.44 177.67 3k30 h GLU 215 N -0.88 0.13 -0.98 1.13 5.08 -1.09 0.53 114.58 118.49 3k30 h GLU 215 Ca -0.05 -0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.37 3k30 h GLU 215 Cb 0.76 -0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.91 3k30 h GLU 215 CO -0.02 0.09 0.63 -0.44 -1.00 0.00 0.00 179.01 178.27 3k30 h ASP 216 N 0.14 1.01 -0.18 1.42 5.19 -1.17 0.95 116.42 123.77 3k30 h ASP 216 Ca 0.22 0.01 -0.11 0.00 -0.62 0.00 0.00 57.03 56.53 3k30 h ASP 216 Cb 0.31 -0.20 0.00 0.00 0.18 0.00 0.00 39.33 39.62 3k30 h ASP 216 CO -0.34 0.64 -0.33 0.74 -3.12 0.00 0.00 179.24 176.82 3k30 h THR 217 N 1.14 1.34 0.05 0.35 2.02 -0.33 -1.37 112.91 116.11 3k30 h THR 217 Ca 0.43 -1.57 0.02 0.00 0.77 0.00 0.00 66.41 66.06 3k30 h THR 217 Cb 0.18 1.91 -0.03 0.00 -1.74 0.00 0.00 68.15 68.47 3k30 h THR 217 CO -0.18 0.48 -0.21 -0.07 0.37 0.00 0.00 175.52 175.91 3k30 h LEU 218 N 0.18 -0.61 -1.02 2.58 3.38 -0.78 -0.01 115.31 119.04 3k30 h LEU 218 Ca 0.01 0.08 0.04 0.00 0.09 0.00 0.00 57.88 58.10 3k30 h LEU 218 Cb 0.92 0.24 -0.06 0.00 0.09 0.00 0.00 40.66 41.86 3k30 h LEU 218 CO 0.07 -0.28 0.66 -0.78 0.09 0.00 0.00 178.44 178.19 3k30 h ASP 219 N -0.36 1.08 0.48 -0.43 3.58 -0.74 -1.83 116.42 118.20 3k30 h ASP 219 Ca 0.05 -0.01 -0.16 0.00 0.42 0.00 0.00 57.03 57.33 3k30 h ASP 219 Cb 0.42 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 41.21 3k30 h ASP 219 CO -0.16 0.73 -0.70 -0.08 -2.88 0.00 0.00 179.24 176.14 3k30 h GLU 220 N 1.25 0.19 -0.14 0.28 4.57 -1.06 -3.18 114.58 116.49 3k30 h GLU 220 Ca 0.41 -0.16 -0.18 0.00 -1.18 0.00 0.00 59.36 58.24 3k30 h GLU 220 Cb 0.04 0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 28.66 3k30 h GLU 220 CO -0.14 0.82 -0.67 0.00 -1.18 0.00 0.00 179.01 177.84 3k30 n ALA 222 N -2.54 -1.71 -1.58 0.00 0.00 -0.73 -0.04 120.51 113.92 3k30 n ALA 222 Ca -0.05 -0.10 -0.20 0.00 0.00 0.00 0.00 53.44 53.09 3k30 n ALA 222 Cb 0.68 -2.60 -0.09 0.00 0.00 0.00 0.00 19.45 17.44 3k30 n ALA 222 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3k30 n GLY 223 N -1.73 1.89 0.15 0.00 0.00 -1.26 -4.81 105.19 99.42 3k30 n GLY 223 Ca -0.16 0.00 0.11 0.00 0.00 0.00 0.00 46.02 45.98 3k30 n GLY 223 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3k30 n ARG 224 N -2.32 0.40 -3.87 1.61 1.74 0.95 -4.85 116.66 110.32 3k30 n ARG 224 Ca -0.20 -0.30 -0.09 0.00 -0.77 0.00 0.00 57.85 56.49 3k30 n ARG 224 Cb 0.65 -1.49 -0.07 0.00 -1.02 0.00 0.00 32.46 30.53 3k30 n ARG 224 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3k30 s ALA 225 N -2.81 -0.21 0.19 7.54 0.00 -1.25 -4.93 121.76 120.29 3k30 s ALA 225 Ca 0.14 -0.66 -0.08 0.00 0.00 0.00 0.00 51.96 51.36 3k30 s ALA 225 Cb 0.17 0.63 -0.07 0.00 0.00 0.00 0.00 23.12 23.86 3k30 s ALA 225 CO 0.71 -0.57 0.48 0.00 0.00 0.00 0.00 175.76 176.38 3k30 s ALA 226 N -3.89 3.65 -0.32 0.00 0.00 0.28 -4.84 121.76 116.64 3k30 s ALA 226 Ca 0.09 -0.37 -0.09 0.00 0.00 0.00 0.00 51.96 51.59 3k30 s ALA 226 Cb 0.04 -2.33 0.01 0.00 0.00 0.00 0.00 23.12 20.84 3k30 s ALA 226 CO -0.07 0.56 0.14 0.08 0.00 0.00 0.00 175.76 176.47 3k30 s VAL 227 N -1.73 4.40 0.14 0.00 1.01 -1.26 -1.75 120.40 121.21 3k30 s VAL 227 Ca 0.44 -0.61 -0.11 0.00 0.00 0.00 0.00 61.98 61.70 3k30 s VAL 227 Cb -0.12 -3.30 -0.07 0.00 0.00 0.00 0.00 36.38 32.89 3k30 s VAL 227 CO 0.22 0.00 0.49 0.00 0.00 0.00 0.00 175.10 175.81 3k30 s ALA 228 N 1.56 3.64 -0.17 5.51 0.00 -0.67 0.43 121.76 132.06 3k30 s ALA 228 Ca 0.03 -0.26 0.01 0.00 0.00 0.00 0.00 51.96 51.73 3k30 s ALA 228 Cb -0.18 -2.40 0.03 0.00 0.00 0.00 0.00 23.12 20.57 3k30 s ALA 228 CO 0.05 0.51 -0.13 0.00 0.00 0.00 0.00 175.76 176.20 3k30 s ARG 230 N 1.44 3.51 -0.03 0.00 3.52 -0.43 -0.52 118.95 126.44 3k30 s ARG 230 Ca 0.02 -0.46 0.04 0.00 -0.13 0.00 0.00 55.73 55.21 3k30 s ARG 230 Cb -0.14 -3.82 -0.00 0.00 -1.56 0.00 0.00 34.95 29.42 3k30 s ARG 230 CO -0.10 -0.56 -0.15 -1.50 -0.81 0.00 0.00 175.30 172.18 3k30 s ILE 231 N 2.03 1.20 0.28 4.11 2.07 -0.22 -0.36 121.20 130.31 3k30 s ILE 231 Ca 0.12 -0.61 -0.30 0.00 -1.41 0.00 0.00 60.65 58.45 3k30 s ILE 231 Cb -0.17 -1.02 -0.12 0.00 0.13 0.00 0.00 42.46 41.28 3k30 s ILE 231 CO 0.12 0.35 1.62 0.41 -1.91 0.00 0.00 174.94 175.52 3k30 n THR 232 N 3.04 0.88 0.00 4.00 -1.04 -0.95 -0.22 114.28 119.99 3k30 n THR 232 Ca -0.17 -0.22 0.00 0.00 -2.04 0.00 0.00 64.05 61.62 3k30 n THR 232 Cb 0.54 -1.97 0.00 0.00 -1.82 0.00 0.00 70.33 67.08 3k30 n THR 232 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 3k30 n VAL 233 N 2.39 0.00 -3.69 12.58 0.31 0.37 -4.87 118.33 125.43 3k30 n VAL 233 Ca 0.10 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.32 3k30 n VAL 233 Cb 0.36 -0.68 -0.11 0.00 -0.91 0.00 0.00 33.84 32.50 3k30 n VAL 233 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 3k30 s GLU 234 N -1.71 0.30 0.02 5.55 2.56 -1.26 -4.01 118.70 120.14 3k30 s GLU 234 Ca 0.00 0.80 0.15 0.00 0.00 0.00 0.00 54.97 55.92 3k30 s GLU 234 Cb 0.00 0.05 -0.18 0.00 2.00 0.00 0.00 34.13 36.00 3k30 s GLU 234 CO 0.00 -0.21 0.76 1.49 -0.56 0.00 0.00 175.26 176.74 3k30 h GLU 235 N 7.61 0.00 -4.03 4.30 4.81 -1.55 0.16 114.58 125.87 3k30 h GLU 235 Ca -0.28 0.00 -0.28 0.00 -0.13 0.00 0.00 59.36 58.67 3k30 h GLU 235 Cb 1.15 0.00 0.08 0.00 0.63 0.00 0.00 28.75 30.61 3k30 h GLU 235 CO 0.24 0.39 -0.45 0.39 -0.73 0.00 0.00 179.01 178.84 3k30 n GLU 236 N -2.97 -4.94 -3.71 1.92 1.02 -1.26 -4.59 120.64 106.12 3k30 n GLU 236 Ca -0.13 0.59 -0.13 0.00 -0.02 0.00 0.00 57.16 57.46 3k30 n GLU 236 Cb 0.94 -4.84 -0.08 0.00 -0.02 0.00 0.00 31.44 27.44 3k30 n GLU 236 CO 0.00 0.00 0.00 -1.50 1.18 0.00 0.00 177.13 176.81 3k30 s ILE 237 N -3.16 0.05 0.26 -3.67 2.07 -1.26 -5.10 121.20 110.41 3k30 s ILE 237 Ca 0.35 -0.45 -0.30 0.00 -1.41 0.00 0.00 60.65 58.84 3k30 s ILE 237 Cb -0.16 -0.78 -0.11 0.00 0.13 0.00 0.00 42.46 41.54 3k30 s ILE 237 CO 0.44 -0.25 1.57 -0.62 -1.91 0.00 0.00 174.94 174.17 3k30 s ASP 238 N -1.58 6.45 0.00 4.50 3.68 -1.26 -1.73 116.67 126.74 3k30 s ASP 238 Ca -0.10 2.85 0.00 0.00 2.13 0.00 0.00 52.55 57.43 3k30 s ASP 238 Cb -0.03 -2.63 0.00 0.00 -1.45 0.00 0.00 42.92 38.81 3k30 s ASP 238 CO 0.02 -0.87 0.00 0.61 0.13 0.00 0.00 175.17 175.07 3k30 n GLY 239 N 2.48 2.62 3.71 2.66 0.00 -1.26 -4.87 105.19 110.53 3k30 n GLY 239 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 3k30 n GLY 239 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3k30 s GLY 240 N -1.70 1.63 0.05 -0.02 0.00 -0.70 -3.54 107.32 103.04 3k30 s GLY 240 Ca 0.00 -0.91 -0.30 0.00 0.00 0.00 0.00 44.72 43.51 3k30 s GLY 240 CO 0.00 -0.12 1.83 -0.42 0.00 0.00 0.00 173.10 174.39 3k30 s ILE 241 N -3.26 3.00 0.49 0.90 1.01 -1.26 -4.86 121.20 117.22 3k30 s ILE 241 Ca 0.70 0.23 0.05 0.00 0.00 0.00 0.00 60.65 61.63 3k30 s ILE 241 Cb -0.10 -3.15 -0.01 0.00 0.01 0.00 0.00 42.46 39.22 3k30 s ILE 241 CO 0.55 -0.01 0.20 0.28 0.00 0.00 0.00 174.94 175.96 3k30 s THR 242 N 3.67 1.72 0.18 2.92 -1.32 -1.26 -1.35 115.64 120.19 3k30 s THR 242 Ca 0.82 -1.72 -0.15 0.00 -1.21 0.00 0.00 61.69 59.43 3k30 s THR 242 Cb -0.41 -2.45 0.17 0.00 -1.51 0.00 0.00 72.50 68.30 3k30 s THR 242 CO 0.37 0.00 1.22 -1.14 -2.21 0.00 0.00 174.62 172.86 3k30 n ARG 243 N -1.43 -0.20 -0.27 7.08 3.00 -1.26 -1.63 116.66 121.96 3k30 n ARG 243 Ca -0.07 1.21 0.08 0.00 -0.00 0.00 0.00 57.85 59.08 3k30 n ARG 243 Cb 0.65 -1.80 0.23 0.00 0.00 0.00 0.00 32.46 31.54 3k30 n ARG 243 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.63 179.12 3k30 h GLU 244 N 0.00 0.28 0.18 -0.14 4.81 -1.96 -1.03 114.58 116.72 3k30 h GLU 244 Ca 0.26 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.46 3k30 h GLU 244 Cb 0.46 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.78 3k30 h GLU 244 CO -0.78 0.19 -0.08 -0.44 -0.73 0.00 0.00 179.01 177.16 3k30 h ASP 245 N 0.29 -0.20 -0.70 1.04 3.32 -1.70 -2.21 116.42 116.26 3k30 h ASP 245 Ca 0.47 -0.33 0.06 0.00 0.02 0.00 0.00 57.03 57.26 3k30 h ASP 245 Cb 0.85 0.05 -0.04 0.00 0.22 0.00 0.00 39.33 40.41 3k30 h ASP 245 CO -0.54 0.28 0.46 -0.29 -1.72 0.00 0.00 179.24 177.43 3k30 h ILE 246 N -0.75 1.02 -0.45 0.35 6.09 -1.30 0.37 117.51 122.84 3k30 h ILE 246 Ca -0.02 -0.25 -0.14 0.00 -1.37 0.00 0.00 64.86 63.08 3k30 h ILE 246 Cb 0.51 0.23 -0.01 0.00 0.47 0.00 0.00 36.82 38.03 3k30 h ILE 246 CO 0.04 0.13 -0.26 -0.33 -3.07 0.00 0.00 178.15 174.66 3k30 h GLU 247 N 0.73 0.97 -0.69 2.19 5.08 -1.17 -1.37 114.58 120.32 3k30 h GLU 247 Ca 0.30 -0.44 -0.03 0.00 -1.00 0.00 0.00 59.36 58.19 3k30 h GLU 247 Cb 0.24 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.44 3k30 h GLU 247 CO -0.10 1.11 0.31 0.78 -1.00 0.00 0.00 179.01 180.11 3k30 h GLY 248 N 0.86 1.09 0.97 -3.84 0.00 -0.72 -0.66 103.07 100.77 3k30 h GLY 248 Ca 0.10 -0.57 -0.03 0.00 0.00 0.00 0.00 47.33 46.83 3k30 h GLY 248 CO 0.07 0.54 0.20 -2.08 0.00 0.00 0.00 176.54 175.27 3k30 h VAL 249 N 0.98 1.21 -0.65 4.60 2.07 -0.74 -2.14 116.25 121.57 3k30 h VAL 249 Ca 0.24 -0.64 -0.06 0.00 0.82 0.00 0.00 66.70 67.06 3k30 h VAL 249 Cb 0.16 0.72 -0.03 0.00 -1.52 0.00 0.00 31.29 30.62 3k30 h VAL 249 CO -0.03 0.24 0.17 -0.07 0.02 0.00 0.00 177.57 177.90 3k30 h LEU 250 N 0.64 0.98 -0.89 2.57 -0.00 -1.06 0.38 115.31 117.93 3k30 h LEU 250 Ca 0.16 -0.23 -0.08 0.00 -0.00 0.00 0.00 57.88 57.74 3k30 h LEU 250 Cb 0.19 -0.26 -0.02 0.00 -0.00 0.00 0.00 40.66 40.57 3k30 h LEU 250 CO -0.01 0.95 -0.01 -0.09 -0.00 0.00 0.00 178.44 179.28 3k30 h ARG 251 N 0.96 0.81 0.09 1.13 2.43 -0.95 0.40 114.38 119.24 3k30 h ARG 251 Ca 0.21 -0.22 -0.31 0.00 -0.81 0.00 0.00 59.98 58.85 3k30 h ARG 251 Cb 0.35 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.79 3k30 h ARG 251 CO 0.00 0.82 -1.59 0.93 -1.51 0.00 0.00 179.97 178.62 3k30 h GLU 252 N 0.76 0.19 0.00 0.20 4.39 -1.05 -3.41 114.58 115.66 3k30 h GLU 252 Ca 0.15 -0.33 0.00 0.00 0.34 0.00 0.00 59.36 59.51 3k30 h GLU 252 Cb 0.47 0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.24 3k30 h GLU 252 CO 0.02 1.01 0.00 1.28 -1.16 0.00 0.00 179.01 180.16 3k30 n LEU 253 N -3.38 0.79 0.23 1.33 4.32 0.13 -4.75 117.00 115.67 3k30 n LEU 253 Ca -0.17 -0.84 0.18 0.00 -0.02 0.00 0.00 56.01 55.15 3k30 n LEU 253 Cb 1.04 0.00 0.86 0.00 -1.62 0.00 0.00 43.42 43.70 3k30 n LEU 253 CO 0.48 0.20 1.15 1.23 -1.22 0.00 0.00 177.39 179.23 3k30 h GLY 254 N 0.00 0.00 1.38 -0.72 0.00 -0.25 0.39 103.07 103.87 3k30 h GLY 254 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3k30 h GLY 254 CO 0.00 0.00 -0.33 -2.21 0.00 0.00 0.00 176.54 174.00 3k30 n GLU 255 N -3.54 0.03 -0.02 4.80 0.00 -1.26 -4.48 120.64 116.17 3k30 n GLU 255 Ca 0.01 0.01 -0.09 0.00 0.00 0.00 0.00 57.16 57.09 3k30 n GLU 255 Cb 0.35 -1.53 -0.08 0.00 0.00 0.00 0.00 31.44 30.19 3k30 n GLU 255 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.13 177.06 3k30 h LEU 256 N 0.00 -0.07-10.69 4.31 3.38 -1.26 -3.47 115.31 107.51 3k30 h LEU 256 Ca 0.00 -0.49 -0.46 0.00 0.09 0.00 0.00 57.88 57.02 3k30 h LEU 256 Cb 0.53 0.02 0.12 0.00 0.09 0.00 0.00 40.66 41.41 3k30 h LEU 256 CO 0.00 0.62 0.34 -2.16 0.09 0.00 0.00 178.44 177.33 3k30 s PRO 257 N -2.53 1.51 0.29 1.13 0.04 -1.26 -4.97 135.00 129.21 3k30 s PRO 257 Ca -0.12 -0.30 0.18 0.00 0.04 0.00 0.00 61.00 60.81 3k30 s PRO 257 Cb -0.01 -2.01 0.12 0.00 0.04 0.00 0.00 34.50 32.64 3k30 s PRO 257 CO 0.43 -1.79 1.38 -0.44 0.04 0.00 0.00 177.00 176.61 3k30 h ASP 258 N -1.10 0.00 -4.31 6.66 3.32 -0.37 -3.47 116.42 117.15 3k30 h ASP 258 Ca -0.44 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.52 3k30 h ASP 258 Cb 1.28 0.00 -0.22 0.00 0.22 0.00 0.00 39.33 40.62 3k30 h ASP 258 CO 0.52 0.30 -0.09 -0.22 -1.72 0.00 0.00 179.24 178.02 3k30 s LEU 259 N -6.18 0.08 -0.21 1.55 2.96 -1.07 -4.14 118.68 111.67 3k30 s LEU 259 Ca 0.04 0.80 -0.02 0.00 -0.22 0.00 0.00 54.13 54.72 3k30 s LEU 259 Cb 0.07 1.80 -0.00 0.00 0.50 0.00 0.00 46.19 48.56 3k30 s LEU 259 CO 0.74 -0.30 -0.09 0.26 -1.32 0.00 0.00 176.35 175.63 3k30 s TRP 260 N -0.28 2.90 -0.20 5.38 0.52 -0.84 -0.94 118.94 125.48 3k30 s TRP 260 Ca -0.04 -1.13 -0.07 0.00 0.02 0.00 0.00 56.10 54.87 3k30 s TRP 260 Cb -0.03 -2.04 -0.04 0.00 -1.15 0.00 0.00 33.47 30.21 3k30 s TRP 260 CO 0.03 -0.61 0.06 0.34 0.02 0.00 0.00 176.95 176.79 3k30 s ASP 261 N 1.39 5.47 -0.20 2.95 -1.08 0.32 -0.59 116.67 124.94 3k30 s ASP 261 Ca 0.05 -0.01 -0.08 0.00 -0.52 0.00 0.00 52.55 51.99 3k30 s ASP 261 Cb -0.14 -1.95 -0.04 0.00 -1.46 0.00 0.00 42.92 39.33 3k30 s ASP 261 CO -0.06 0.11 0.09 -0.36 0.52 0.00 0.00 175.17 175.47 3k30 s PHE 262 N 0.75 3.29 0.11 -5.34 0.08 -0.33 -1.06 117.98 115.47 3k30 s PHE 262 Ca 0.03 0.13 -0.07 0.00 0.12 0.00 0.00 56.93 57.14 3k30 s PHE 262 Cb -0.13 -2.13 -0.01 0.00 -0.57 0.00 0.00 43.02 40.17 3k30 s PHE 262 CO 0.02 0.15 0.18 0.00 -0.10 0.00 0.00 175.22 175.47 3k30 s ALA 263 N 0.52 -0.00 0.69 5.36 0.00 0.69 -4.28 121.76 124.74 3k30 s ALA 263 Ca 0.05 -0.82 -0.12 0.00 0.00 0.00 0.00 51.96 51.07 3k30 s ALA 263 Cb -0.12 0.59 0.01 0.00 0.00 0.00 0.00 23.12 23.60 3k30 s ALA 263 CO 0.00 -0.53 1.07 -1.64 0.00 0.00 0.00 175.76 174.66 3k30 s MET 264 N -3.91 2.85 -0.07 0.00 -1.94 -1.26 -0.48 119.30 114.50 3k30 s MET 264 Ca 0.10 1.06 0.04 0.00 -1.71 0.00 0.00 55.69 55.17 3k30 s MET 264 Cb 0.05 -1.98 0.22 0.00 2.01 0.00 0.00 34.83 35.13 3k30 s MET 264 CO -0.07 -1.17 0.86 0.41 -0.01 0.00 0.00 175.02 175.04 3k30 n GLY 265 N -1.61 1.94 3.63 -0.03 0.00 0.55 -2.10 105.19 107.57 3k30 n GLY 265 Ca 0.08 -0.25 -0.11 0.00 0.00 0.00 0.00 46.02 45.74 3k30 n GLY 265 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3k30 s SER 266 N -0.18 -0.78 0.12 1.61 0.15 -1.26 -2.97 113.70 110.40 3k30 s SER 266 Ca 0.15 1.40 -0.08 0.00 0.70 0.00 0.00 55.95 58.11 3k30 s SER 266 Cb 0.11 1.38 -0.10 0.00 -1.71 0.00 0.00 66.02 65.71 3k30 s SER 266 CO 0.04 -0.23 1.32 -0.25 1.20 0.00 0.00 173.24 175.32 3k30 h TRP 267 N 5.62 0.86 -0.52 3.44 7.01 -1.87 0.10 115.95 130.59 3k30 h TRP 267 Ca -0.29 -0.41 0.10 0.00 2.11 0.00 0.00 58.89 60.40 3k30 h TRP 267 Cb 1.19 -0.12 -0.10 0.00 -2.10 0.00 0.00 29.16 28.02 3k30 h TRP 267 CO 0.26 1.22 -0.21 0.93 -2.79 0.00 0.00 178.44 177.86 3k30 h GLU 268 N 0.40 -0.08 -0.48 2.65 3.07 -1.93 -2.12 114.58 116.09 3k30 h GLU 268 Ca -0.06 0.01 -0.06 0.00 -0.50 0.00 0.00 59.36 58.75 3k30 h GLU 268 Cb 1.46 0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 29.37 3k30 h GLU 268 CO 0.16 -0.06 0.08 0.78 -1.40 0.00 0.00 179.01 178.57 3k30 h GLY 269 N -0.09 0.85 0.84 -3.84 0.00 -1.92 -3.31 103.07 95.60 3k30 h GLY 269 Ca 0.24 -0.57 -0.02 0.00 0.00 0.00 0.00 47.33 46.98 3k30 h GLY 269 CO -0.58 0.52 -0.24 -1.80 0.00 0.00 0.00 176.54 174.45 3k30 h ASP 270 N 0.66 -0.56 -2.09 0.19 3.58 -0.49 -3.34 116.42 114.37 3k30 h ASP 270 Ca 0.14 -0.05 -0.78 0.00 0.42 0.00 0.00 57.03 56.76 3k30 h ASP 270 Cb 0.39 0.14 -0.27 0.00 1.72 0.00 0.00 39.33 41.32 3k30 h ASP 270 CO 0.01 -0.28 1.06 -1.20 -2.88 0.00 0.00 179.24 175.95 3k30 n SER 271 N -5.31 7.45 -4.78 2.28 7.64 -0.82 -4.98 113.62 115.11 3k30 n SER 271 Ca -0.11 -3.76 -0.37 0.00 1.01 0.00 0.00 58.87 55.64 3k30 n SER 271 Cb 0.30 -1.12 -0.03 0.00 -1.01 0.00 0.00 64.21 62.35 3k30 n SER 271 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 3k30 s VAL 272 N -4.66 3.53 0.64 0.44 0.11 -1.25 -4.98 120.40 114.23 3k30 s VAL 272 Ca 0.46 1.21 -0.11 0.00 -2.93 0.00 0.00 61.98 60.61 3k30 s VAL 272 Cb 0.32 -3.65 -0.03 0.00 -1.53 0.00 0.00 36.38 31.50 3k30 s VAL 272 CO -0.28 0.05 1.04 0.42 -3.33 0.00 0.00 175.10 172.99 3k30 s THR 273 N -1.56 4.50 0.40 5.04 -4.23 -1.26 -4.84 115.64 113.69 3k30 s THR 273 Ca 0.57 0.82 0.11 0.00 -1.18 0.00 0.00 61.69 62.02 3k30 s THR 273 Cb -0.25 -3.73 0.32 0.00 1.34 0.00 0.00 72.50 70.19 3k30 s THR 273 CO 0.31 -1.05 1.94 0.77 -0.54 0.00 0.00 174.62 176.06 3k30 h SER 274 N -0.40 0.50 -0.94 3.99 4.64 -1.51 0.24 113.55 120.08 3k30 h SER 274 Ca -0.44 0.01 0.27 0.00 -0.47 0.00 0.00 61.79 61.17 3k30 h SER 274 Cb 1.20 -0.09 -0.04 0.00 -0.31 0.00 0.00 62.40 63.16 3k30 h SER 274 CO 0.60 0.29 0.70 -0.09 -0.87 0.00 0.00 176.83 177.46 3k30 h ARG 275 N 0.55 0.00 0.00 4.77 2.43 -1.78 -3.01 114.38 117.33 3k30 h ARG 275 Ca 0.33 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.50 3k30 h ARG 275 Cb 0.56 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.11 3k30 h ARG 275 CO -0.11 0.00 0.00 1.19 -1.51 0.00 0.00 179.97 179.54 3k30 n PHE 276 N -4.18 0.00 -3.64 2.20 3.72 0.71 -4.85 117.46 111.42 3k30 n PHE 276 Ca 0.20 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.50 3k30 n PHE 276 Cb 1.02 0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 39.49 3k30 n PHE 276 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3k30 s ALA 277 N -0.24 -1.90 1.03 4.37 0.00 -0.37 -4.96 121.76 119.69 3k30 s ALA 277 Ca 0.00 2.20 -0.15 0.00 0.00 0.00 0.00 51.96 54.01 3k30 s ALA 277 Cb 0.00 -1.37 0.20 0.00 0.00 0.00 0.00 23.12 21.95 3k30 s ALA 277 CO 0.00 -0.35 1.16 -1.25 0.00 0.00 0.00 175.76 175.32 3k30 s PRO 278 N 1.00 0.19 0.52 0.00 0.04 -1.26 -4.09 135.00 131.39 3k30 s PRO 278 Ca -0.05 0.08 -0.22 0.00 0.04 0.00 0.00 61.00 60.85 3k30 s PRO 278 Cb -0.05 -1.75 -0.07 0.00 0.04 0.00 0.00 34.50 32.68 3k30 s PRO 278 CO -0.10 -2.80 1.19 -1.91 0.04 0.00 0.00 177.00 173.42 3k30 n GLU 279 N -4.14 1.50 -2.34 4.56 2.13 -1.26 -3.95 120.64 117.13 3k30 n GLU 279 Ca 0.10 0.55 -0.20 0.00 0.66 0.00 0.00 57.16 58.27 3k30 n GLU 279 Cb 0.59 -2.36 -0.01 0.00 0.27 0.00 0.00 31.44 29.93 3k30 n GLU 279 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3k30 n GLY 280 N 0.96 -0.35 0.06 8.31 0.00 0.14 -4.89 105.19 109.41 3k30 n GLY 280 Ca 0.10 -0.06 0.11 0.00 0.00 0.00 0.00 46.02 46.17 3k30 n GLY 280 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3k30 n ARG 281 N -2.87 0.11 0.00 1.61 5.12 -1.25 -2.76 116.66 116.61 3k30 n ARG 281 Ca -0.23 0.28 0.14 0.00 -1.93 0.00 0.00 57.85 56.10 3k30 n ARG 281 Cb 0.68 -1.68 0.74 0.00 -1.16 0.00 0.00 32.46 31.04 3k30 n ARG 281 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 3k30 n GLN 282 N -1.87 0.57 -0.26 5.56 6.02 -1.26 -4.21 117.38 121.92 3k30 n GLN 282 Ca 0.04 0.02 -0.02 0.00 -0.01 0.00 0.00 57.00 57.02 3k30 n GLN 282 Cb 0.25 -1.50 0.15 0.00 1.02 0.00 0.00 30.24 30.16 3k30 n GLN 282 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 177.06 177.54 3k30 h GLU 283 N 0.00 1.10 -0.40 -1.09 4.81 -1.82 -2.95 114.58 114.23 3k30 h GLU 283 Ca 0.00 -0.13 0.00 0.00 -0.13 0.00 0.00 59.36 59.10 3k30 h GLU 283 Cb 0.16 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.33 3k30 h GLU 283 CO 0.00 0.81 0.00 0.39 -0.73 0.00 0.00 179.01 179.48 3k30 n GLU 284 N -4.34 2.03 -0.00 1.92 4.71 -1.26 -0.35 120.64 123.34 3k30 n GLU 284 Ca 0.08 -1.59 0.09 0.00 -0.01 0.00 0.00 57.16 55.73 3k30 n GLU 284 Cb 0.10 -1.37 -0.13 0.00 -1.01 0.00 0.00 31.44 29.03 3k30 n GLU 284 CO 0.00 0.00 0.00 1.19 0.09 0.00 0.00 177.13 178.41 3k30 n PHE 285 N 0.79 0.00 -0.03 -0.32 3.72 -1.12 -4.64 117.46 115.86 3k30 n PHE 285 Ca 0.16 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.53 3k30 n PHE 285 Cb 0.39 -0.24 -0.04 0.00 -0.94 0.00 0.00 39.48 38.65 3k30 n PHE 285 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 3k30 n VAL 286 N -1.83 0.36 -1.63 -4.37 0.31 -1.02 -4.81 118.33 105.33 3k30 n VAL 286 Ca -0.00 -0.21 -0.45 0.00 -0.01 0.00 0.00 64.34 63.66 3k30 n VAL 286 Cb 0.40 -0.84 -0.02 0.00 -0.91 0.00 0.00 33.84 32.46 3k30 n VAL 286 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3k30 n ALA 287 N -2.26 0.33 0.00 3.52 0.00 0.52 -1.81 120.51 120.81 3k30 n ALA 287 Ca -0.09 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.76 3k30 n ALA 287 Cb 0.66 -2.14 0.00 0.00 0.00 0.00 0.00 19.45 17.97 3k30 n ALA 287 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3k30 n GLY 288 N 1.60 2.28 0.11 0.00 0.00 -1.26 -4.93 105.19 102.99 3k30 n GLY 288 Ca 0.11 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.97 3k30 n GLY 288 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3k30 h LEU 289 N 0.00 0.40 -0.19 0.99 4.07 -1.71 -3.37 115.31 115.50 3k30 h LEU 289 Ca 0.00 -0.46 0.05 0.00 0.08 0.00 0.00 57.88 57.55 3k30 h LEU 289 Cb 0.00 -0.13 -0.06 0.00 1.08 0.00 0.00 40.66 41.56 3k30 h LEU 289 CO 0.00 1.37 -0.16 0.50 -1.08 0.00 0.00 178.44 179.07 3k30 h LYS 290 N 0.07 -0.16 -0.05 1.13 3.64 -1.82 -0.99 116.57 118.39 3k30 h LYS 290 Ca -0.16 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.24 3k30 h LYS 290 Cb 1.98 0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 33.84 3k30 h LYS 290 CO 0.19 -0.11 0.82 0.87 -2.27 0.00 0.00 179.45 178.95 3k30 h LYS 291 N -0.17 0.00 -0.00 1.90 1.57 -1.87 -1.17 116.57 116.83 3k30 h LYS 291 Ca 0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 3k30 h LYS 291 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.65 3k30 h LYS 291 CO -0.29 0.00 -0.41 1.28 -0.57 0.00 0.00 179.45 179.46 3k30 n LEU 292 N -2.66 0.79 -3.94 2.94 4.77 -0.37 -4.91 117.00 113.61 3k30 n LEU 292 Ca 0.01 -0.15 -0.14 0.00 -0.03 0.00 0.00 56.01 55.69 3k30 n LEU 292 Cb 0.85 -0.18 -0.14 0.00 -2.33 0.00 0.00 43.42 41.62 3k30 n LEU 292 CO 0.05 0.17 -0.39 0.28 -1.33 0.00 0.00 177.39 176.17 3k30 s THR 293 N -2.77 0.28 0.43 -5.08 -1.32 -0.44 -4.73 115.64 102.01 3k30 s THR 293 Ca 0.17 -0.25 0.25 0.00 -1.21 0.00 0.00 61.69 60.65 3k30 s THR 293 Cb 0.18 -0.26 0.28 0.00 -1.51 0.00 0.00 72.50 71.19 3k30 s THR 293 CO 0.62 0.01 2.06 0.00 -2.21 0.00 0.00 174.62 175.11 3k30 h THR 294 N 5.00 0.65 -3.75 5.08 1.03 -1.84 -3.46 112.91 115.62 3k30 h THR 294 Ca -0.27 -0.53 -0.49 0.00 -0.01 0.00 0.00 66.41 65.10 3k30 h THR 294 Cb 1.20 1.33 -0.01 0.00 -1.07 0.00 0.00 68.15 69.60 3k30 h THR 294 CO 0.49 0.12 0.13 -0.54 -0.01 0.00 0.00 175.52 175.71 3k30 s LYS 295 N -4.27 3.93 0.96 0.00 -0.14 -1.26 -5.06 119.74 113.89 3k30 s LYS 295 Ca -0.03 0.63 -0.11 0.00 -1.36 0.00 0.00 55.97 55.10 3k30 s LYS 295 Cb 0.14 -2.39 0.17 0.00 -1.68 0.00 0.00 37.83 34.06 3k30 s LYS 295 CO 0.60 0.06 1.12 -1.25 -0.76 0.00 0.00 175.35 175.12 3k30 s PRO 296 N -3.35 0.68 -0.01 -1.68 0.04 -1.26 -4.86 135.00 124.57 3k30 s PRO 296 Ca 0.54 1.36 0.00 0.00 0.04 0.00 0.00 61.00 62.94 3k30 s PRO 296 Cb -0.10 -1.70 0.01 0.00 0.04 0.00 0.00 34.50 32.75 3k30 s PRO 296 CO 0.23 -2.80 -0.00 0.08 0.04 0.00 0.00 177.00 174.54 3k30 s VAL 297 N -2.63 0.08 -0.01 -0.36 1.01 -1.26 -1.98 120.40 115.26 3k30 s VAL 297 Ca 0.67 0.02 0.03 0.00 0.00 0.00 0.00 61.98 62.69 3k30 s VAL 297 Cb -0.23 -0.12 -0.03 0.00 0.00 0.00 0.00 36.38 36.00 3k30 s VAL 297 CO 0.59 0.06 -0.06 -0.69 0.00 0.00 0.00 175.10 175.00 3k30 s VAL 298 N 0.33 3.69 0.08 2.92 1.01 0.24 -0.58 120.40 128.10 3k30 s VAL 298 Ca -0.03 -0.72 -0.03 0.00 0.00 0.00 0.00 61.98 61.20 3k30 s VAL 298 Cb -0.05 -2.59 -0.03 0.00 0.00 0.00 0.00 36.38 33.71 3k30 s VAL 298 CO -0.01 0.42 0.04 -0.83 0.00 0.00 0.00 175.10 174.73 3k30 s GLY 299 N -1.34 0.53 0.40 4.51 0.00 -1.21 -1.19 107.32 109.01 3k30 s GLY 299 Ca 0.17 -1.15 0.07 0.00 0.00 0.00 0.00 44.72 43.81 3k30 s GLY 299 CO 0.07 -1.22 0.05 -1.34 0.00 0.00 0.00 173.10 170.66 3k30 s VAL 300 N -3.94 2.16 0.00 1.40 -7.23 -1.26 -1.59 120.40 109.93 3k30 s VAL 300 Ca 0.11 -1.93 0.00 0.00 -1.81 0.00 0.00 61.98 58.36 3k30 s VAL 300 Cb 0.07 -2.96 0.00 0.00 0.56 0.00 0.00 36.38 34.05 3k30 s VAL 300 CO -0.07 -0.03 0.00 0.61 -0.31 0.00 0.00 175.10 175.30 3k30 n GLY 301 N -1.03 0.00 4.17 2.32 0.00 -1.26 -4.56 105.19 104.83 3k30 n GLY 301 Ca -0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.60 3k30 n GLY 301 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3k30 n ARG 302 N 0.00 -0.77 -2.53 1.61 0.63 -1.26 0.24 116.66 114.58 3k30 n ARG 302 Ca 0.00 0.11 -0.43 0.00 -0.92 0.00 0.00 57.85 56.61 3k30 n ARG 302 Cb 0.00 -3.17 -0.02 0.00 0.45 0.00 0.00 32.46 29.72 3k30 n ARG 302 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 3k30 s PHE 303 N -3.95 2.73 -0.06 -0.14 0.08 -1.26 -4.66 117.98 110.72 3k30 s PHE 303 Ca 0.24 0.77 0.02 0.00 0.12 0.00 0.00 56.93 58.08 3k30 s PHE 303 Cb -0.13 -4.28 -0.05 0.00 -0.57 0.00 0.00 43.02 37.99 3k30 s PHE 303 CO 0.98 -1.44 -0.03 0.25 -0.10 0.00 0.00 175.22 174.88 3k30 n THR 304 N 6.75 0.39 -2.86 0.64 -2.24 -1.26 -4.73 114.28 110.96 3k30 n THR 304 Ca 0.13 -0.18 -0.42 0.00 -2.27 0.00 0.00 64.05 61.31 3k30 n THR 304 Cb 0.48 -0.79 -0.04 0.00 -2.10 0.00 0.00 70.33 67.88 3k30 n THR 304 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3k30 s SER 305 N -4.25 6.85 0.52 3.42 0.15 -1.26 -4.96 113.70 114.18 3k30 s SER 305 Ca -0.07 1.03 0.19 0.00 0.70 0.00 0.00 55.95 57.81 3k30 s SER 305 Cb 0.02 -2.45 1.36 0.00 -1.71 0.00 0.00 66.02 63.24 3k30 s SER 305 CO 0.19 -0.56 2.15 -0.65 1.20 0.00 0.00 173.24 175.56 3k30 h PRO 306 N 7.72 0.00 0.00 5.44 0.11 -1.99 -1.45 132.00 141.82 3k30 h PRO 306 Ca -0.23 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.74 3k30 h PRO 306 Cb 1.09 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 3k30 h PRO 306 CO 0.89 0.03 -0.70 -0.44 -0.21 0.00 0.00 178.00 177.57 3k30 h ASP 307 N 0.00 0.00 -0.32 -2.05 3.32 -1.99 -1.33 116.42 114.06 3k30 h ASP 307 Ca -0.00 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.98 3k30 h ASP 307 Cb 0.05 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 3k30 h ASP 307 CO 0.00 0.70 -0.01 0.00 -1.72 0.00 0.00 179.24 178.21 3k30 h ALA 308 N 1.30 1.19 -0.28 3.45 0.00 -1.70 -1.61 119.26 121.61 3k30 h ALA 308 Ca -0.01 -0.25 -0.10 0.00 0.00 0.00 0.00 54.91 54.55 3k30 h ALA 308 Cb 1.26 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 3k30 h ALA 308 CO 0.09 0.53 -0.22 0.52 0.00 0.00 0.00 179.25 180.16 3k30 h MET 309 N 0.64 0.65 -0.99 0.00 2.86 -1.21 -2.23 114.93 114.65 3k30 h MET 309 Ca 0.13 -0.32 0.10 0.00 -2.06 0.00 0.00 59.70 57.55 3k30 h MET 309 Cb 0.42 0.00 -0.08 0.00 0.06 0.00 0.00 31.60 32.00 3k30 h MET 309 CO 0.02 0.92 0.63 0.28 1.06 0.00 0.00 176.91 179.82 3k30 h VAL 310 N 0.39 0.96 0.36 -2.22 2.07 -1.16 -2.78 116.25 113.87 3k30 h VAL 310 Ca 0.05 -0.35 -0.02 0.00 0.82 0.00 0.00 66.70 67.20 3k30 h VAL 310 Cb 0.78 -0.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.39 3k30 h VAL 310 CO 0.06 0.19 -0.17 -0.09 0.02 0.00 0.00 177.57 177.58 3k30 h ARG 311 N 1.03 -0.46 -0.44 1.57 1.12 -0.98 -2.31 114.38 113.90 3k30 h ARG 311 Ca 0.47 0.03 0.13 0.00 -1.11 0.00 0.00 59.98 59.50 3k30 h ARG 311 Cb 0.40 0.10 -0.02 0.00 -0.01 0.00 0.00 29.97 30.45 3k30 h ARG 311 CO -0.24 -0.24 0.44 1.96 -3.11 0.00 0.00 179.97 178.78 3k30 h GLN 312 N -0.59 0.00 0.04 0.20 1.08 -1.12 -0.83 115.11 113.88 3k30 h GLN 312 Ca -0.05 0.00 -0.37 0.00 -1.45 0.00 0.00 58.65 56.78 3k30 h GLN 312 Cb 0.44 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 27.82 3k30 h GLN 312 CO 0.08 0.00 -2.26 -0.89 -0.95 0.00 0.00 178.83 174.81 3k30 n ILE 313 N -3.82 1.59 -0.12 2.54 5.41 -1.09 -1.67 119.36 122.21 3k30 n ILE 313 Ca 0.08 -0.64 -0.13 0.00 1.00 0.00 0.00 62.75 63.06 3k30 n ILE 313 Cb 0.62 -1.41 -0.02 0.00 -0.71 0.00 0.00 39.64 38.11 3k30 n ILE 313 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 3k30 h LYS 314 N 0.02 0.91 -0.01 0.38 1.79 -0.92 -2.85 116.57 115.90 3k30 h LYS 314 Ca -0.51 -0.48 0.00 0.00 -2.18 0.00 0.00 60.65 57.48 3k30 h LYS 314 Cb 1.99 0.02 0.00 0.00 -1.58 0.00 0.00 32.23 32.65 3k30 h LYS 314 CO -0.01 1.13 0.00 0.00 -1.08 0.00 0.00 179.45 179.50 3k30 n ALA 315 N -2.54 2.66 -2.70 3.86 0.00 -0.36 -4.93 120.51 116.50 3k30 n ALA 315 Ca -0.02 -0.24 -0.10 0.00 0.00 0.00 0.00 53.44 53.08 3k30 n ALA 315 Cb 0.54 -1.42 0.02 0.00 0.00 0.00 0.00 19.45 18.58 3k30 n ALA 315 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3k30 n GLY 316 N 1.01 0.19 0.12 0.00 0.00 -1.08 -4.94 105.19 100.49 3k30 n GLY 316 Ca 0.22 -0.35 -0.16 0.00 0.00 0.00 0.00 46.02 45.72 3k30 n GLY 316 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3k30 n ILE 317 N -3.74 1.68 -3.99 -0.61 5.41 -0.67 -4.74 119.36 112.70 3k30 n ILE 317 Ca -0.04 -0.71 -0.09 0.00 1.00 0.00 0.00 62.75 62.92 3k30 n ILE 317 Cb 0.55 -1.41 -0.11 0.00 -0.71 0.00 0.00 39.64 37.96 3k30 n ILE 317 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 3k30 s LEU 318 N -6.60 2.20 -0.22 1.39 1.02 -0.69 -4.61 118.68 111.17 3k30 s LEU 318 Ca -0.17 -0.56 0.06 0.00 0.02 0.00 0.00 54.13 53.47 3k30 s LEU 318 Cb 0.07 0.20 -0.20 0.00 0.02 0.00 0.00 46.19 46.28 3k30 s LEU 318 CO 0.78 -0.37 -0.03 0.47 0.02 0.00 0.00 176.35 177.21 3k30 n ASP 319 N 1.28 1.44 -4.37 2.29 8.00 -0.54 -4.35 116.55 120.29 3k30 n ASP 319 Ca -0.22 -0.03 -0.30 0.00 0.71 0.00 0.00 54.79 54.95 3k30 n ASP 319 Cb 0.56 -0.09 -0.14 0.00 -0.02 0.00 0.00 41.12 41.43 3k30 n ASP 319 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3k30 s LEU 320 N -6.30 2.27 -0.44 0.64 1.43 0.26 -4.88 118.68 111.66 3k30 s LEU 320 Ca -0.26 -0.55 -0.21 0.00 -1.03 0.00 0.00 54.13 52.09 3k30 s LEU 320 Cb 0.08 -1.34 0.03 0.00 0.03 0.00 0.00 46.19 44.98 3k30 s LEU 320 CO 0.69 0.26 0.65 -0.63 0.23 0.00 0.00 176.35 177.55 3k30 s ILE 321 N -0.83 4.82 0.11 -0.59 -1.09 0.20 -3.36 121.20 120.47 3k30 s ILE 321 Ca 0.12 0.08 -0.18 0.00 -2.23 0.00 0.00 60.65 58.44 3k30 s ILE 321 Cb -0.10 -4.22 -0.07 0.00 -1.58 0.00 0.00 42.46 36.49 3k30 s ILE 321 CO 0.03 -0.62 0.58 -0.83 -1.23 0.00 0.00 174.94 172.87 3k30 s GLY 322 N 2.05 2.60 0.00 6.18 0.00 -0.62 -0.72 107.32 116.81 3k30 s GLY 322 Ca 0.22 -0.00 -0.08 0.00 0.00 0.00 0.00 44.72 44.86 3k30 s GLY 322 CO 0.19 0.37 0.16 0.00 0.00 0.00 0.00 173.10 173.81 3k30 s ALA 323 N -1.27 -0.38 0.00 3.20 0.00 -0.72 -4.38 121.76 118.21 3k30 s ALA 323 Ca 0.33 -0.08 0.00 0.00 0.00 0.00 0.00 51.96 52.21 3k30 s ALA 323 Cb -0.18 0.11 0.00 0.00 0.00 0.00 0.00 23.12 23.05 3k30 s ALA 323 CO 0.19 -0.21 0.00 0.00 0.00 0.00 0.00 175.76 175.74 3k30 n ALA 324 N 1.43 1.65 -0.24 0.00 0.00 -1.26 -2.21 120.51 119.87 3k30 n ALA 324 Ca -0.23 -0.07 -0.06 0.00 0.00 0.00 0.00 53.44 53.09 3k30 n ALA 324 Cb 0.56 0.00 0.05 0.00 0.00 0.00 0.00 19.45 20.05 3k30 n ALA 324 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3k30 h ARG 325 N 0.00 0.96 -0.92 0.00 3.08 -1.97 -1.43 114.38 114.09 3k30 h ARG 325 Ca 0.00 -0.13 0.14 0.00 0.07 0.00 0.00 59.98 60.06 3k30 h ARG 325 Cb 0.00 -0.18 -0.07 0.00 0.08 0.00 0.00 29.97 29.80 3k30 h ARG 325 CO 0.00 0.74 0.59 -1.35 -1.07 0.00 0.00 179.97 178.88 3k30 h PRO 326 N 0.93 0.74 -0.08 0.04 0.11 -1.89 0.18 132.00 132.03 3k30 h PRO 326 Ca 0.23 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 66.21 3k30 h PRO 326 Cb 0.08 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.01 3k30 h PRO 326 CO -0.03 0.49 -0.34 0.66 -0.21 0.00 0.00 178.00 178.56 3k30 h SER 327 N 0.76 0.15 -0.08 -2.05 4.64 -1.52 -1.41 113.55 114.04 3k30 h SER 327 Ca 0.46 -0.05 -0.14 0.00 -0.47 0.00 0.00 61.79 61.58 3k30 h SER 327 Cb 0.67 -0.04 0.01 0.00 -0.31 0.00 0.00 62.40 62.73 3k30 h SER 327 CO -0.22 0.49 -0.52 0.40 -0.87 0.00 0.00 176.83 176.11 3k30 h ILE 328 N 0.13 1.38 -0.55 0.95 2.04 -0.26 -2.27 117.51 118.94 3k30 h ILE 328 Ca 0.02 -1.88 -0.00 0.00 1.00 0.00 0.00 64.86 63.99 3k30 h ILE 328 Cb 0.67 2.30 -0.03 0.00 -0.74 0.00 0.00 36.82 39.02 3k30 h ILE 328 CO 0.05 0.56 0.34 0.00 0.00 0.00 0.00 178.15 179.10 3k30 h ALA 329 N 0.43 0.70 -2.42 1.87 0.00 -0.71 -3.38 119.26 115.75 3k30 h ALA 329 Ca -0.04 -0.06 -0.57 0.00 0.00 0.00 0.00 54.91 54.24 3k30 h ALA 329 Cb 1.18 -0.22 -0.38 0.00 0.00 0.00 0.00 17.79 18.37 3k30 h ALA 329 CO 0.11 0.18 -0.90 0.34 0.00 0.00 0.00 179.25 178.98 3k30 s ASP 330 N -5.77 2.05 0.58 0.00 -1.08 -0.54 -4.36 116.67 107.54 3k30 s ASP 330 Ca -0.13 -2.57 0.34 0.00 -0.52 0.00 0.00 52.55 49.67 3k30 s ASP 330 Cb 0.12 -0.32 1.40 0.00 -1.46 0.00 0.00 42.92 42.66 3k30 s ASP 330 CO 0.75 -0.24 1.67 -0.65 0.52 0.00 0.00 175.17 177.23 3k30 h PRO 331 N 6.32 0.00 -0.61 4.34 0.11 -1.59 -1.20 132.00 139.37 3k30 h PRO 331 Ca 0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.27 3k30 h PRO 331 Cb 0.95 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.06 3k30 h PRO 331 CO 0.30 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 179.28 3k30 n PHE 332 N -3.77 1.90 -0.14 0.65 3.01 -1.26 -4.30 117.46 113.54 3k30 n PHE 332 Ca 0.23 -0.67 -0.09 0.00 1.01 0.00 0.00 57.45 57.94 3k30 n PHE 332 Cb 1.27 -0.46 -0.00 0.00 -0.01 0.00 0.00 39.48 40.28 3k30 n PHE 332 CO 0.00 0.00 0.00 1.25 1.01 0.00 0.00 176.76 179.02 3k30 h LEU 333 N 3.77 0.54 -0.35 4.37 6.46 -1.40 -1.26 115.31 127.44 3k30 h LEU 333 Ca 0.00 -0.14 0.03 0.00 -0.12 0.00 0.00 57.88 57.65 3k30 h LEU 333 Cb 1.84 -0.14 -0.03 0.00 -0.73 0.00 0.00 40.66 41.59 3k30 h LEU 333 CO 0.44 0.53 0.16 -0.65 -0.62 0.00 0.00 178.44 178.30 3k30 h PRO 334 N 0.52 0.33 -0.16 5.25 0.11 -1.81 -2.38 132.00 133.86 3k30 h PRO 334 Ca 0.14 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.21 3k30 h PRO 334 Cb 0.14 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.16 3k30 h PRO 334 CO -0.02 0.22 -0.00 -0.91 -0.21 0.00 0.00 178.00 177.08 3k30 h ASN 335 N 0.34 0.21 0.83 -2.05 2.35 -1.09 -0.56 115.58 115.61 3k30 h ASN 335 Ca 0.15 -0.02 -0.09 0.00 -0.55 0.00 0.00 56.30 55.79 3k30 h ASN 335 Cb 0.08 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.39 3k30 h ASN 335 CO -0.12 0.26 -0.41 0.11 -1.65 0.00 0.00 177.43 175.62 3k30 h LYS 336 N 0.23 0.00 -0.04 0.81 1.57 -0.85 -0.87 116.57 117.41 3k30 h LYS 336 Ca 0.06 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.73 3k30 h LYS 336 Cb 0.17 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.48 3k30 h LYS 336 CO 0.00 0.41 -0.41 0.82 -0.57 0.00 0.00 179.45 179.71 3k30 h ILE 337 N 0.00 1.44 -0.63 1.86 2.04 -0.85 -2.31 117.51 119.07 3k30 h ILE 337 Ca -0.00 -1.88 0.13 0.00 1.00 0.00 0.00 64.86 64.11 3k30 h ILE 337 Cb 0.93 2.48 -0.11 0.00 -0.74 0.00 0.00 36.82 39.39 3k30 h ILE 337 CO 0.05 0.54 -0.03 -0.09 0.00 0.00 0.00 178.15 178.62 3k30 h ARG 338 N -0.19 0.08 -0.12 2.37 2.43 -0.87 -2.38 114.38 115.71 3k30 h ARG 338 Ca -0.04 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 3k30 h ARG 338 Cb 1.09 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.63 3k30 h ARG 338 CO 0.08 0.06 0.00 -0.25 -1.51 0.00 0.00 179.97 178.35 3k30 n ASP 339 N -5.32 1.31 0.00 -3.80 8.00 -0.36 -4.77 116.55 111.61 3k30 n ASP 339 Ca 0.09 -1.63 0.00 0.00 0.71 0.00 0.00 54.79 53.96 3k30 n ASP 339 Cb 0.36 -0.08 0.00 0.00 -0.02 0.00 0.00 41.12 41.39 3k30 n ASP 339 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3k30 n GLY 340 N 1.06 2.15 2.74 0.44 0.00 -0.90 -4.93 105.19 105.76 3k30 n GLY 340 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 3k30 n GLY 340 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3k30 n ARG 341 N -2.00 3.30 0.13 1.61 5.12 -0.88 -4.69 116.66 119.25 3k30 n ARG 341 Ca 0.00 -2.98 -0.01 0.00 -1.93 0.00 0.00 57.85 52.93 3k30 n ARG 341 Cb 0.00 -3.08 0.15 0.00 -1.16 0.00 0.00 32.46 28.37 3k30 n ARG 341 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 3k30 h LEU 342 N 8.72 0.00 -0.49 0.55 3.38 -1.92 -2.85 115.31 122.70 3k30 h LEU 342 Ca 0.53 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.50 3k30 h LEU 342 Cb 0.59 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.34 3k30 h LEU 342 CO 1.76 0.63 0.00 -0.46 0.09 0.00 0.00 178.44 180.46 3k30 n ASN 343 N -3.71 0.25 -1.00 -0.43 6.94 -1.26 -2.50 115.26 113.54 3k30 n ASN 343 Ca -0.01 0.60 0.09 0.00 -0.02 0.00 0.00 54.58 55.24 3k30 n ASN 343 Cb 0.64 -0.64 0.22 0.00 -2.36 0.00 0.00 39.78 37.65 3k30 n ASN 343 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 3k30 n LEU 344 N -1.81 3.37 -4.69 -4.53 4.77 -1.07 -4.83 117.00 108.20 3k30 n LEU 344 Ca 0.01 -1.86 -0.42 0.00 -0.03 0.00 0.00 56.01 53.70 3k30 n LEU 344 Cb 0.07 -0.33 -0.03 0.00 -2.33 0.00 0.00 43.42 40.81 3k30 n LEU 344 CO 0.08 0.82 1.07 -0.63 -1.33 0.00 0.00 177.39 177.40 3k30 s ILE 345 N -1.07 3.81 -0.80 -0.08 1.01 -1.04 -4.98 121.20 118.05 3k30 s ILE 345 Ca 0.35 1.20 -0.21 0.00 0.00 0.00 0.00 60.65 61.99 3k30 s ILE 345 Cb 0.19 -3.77 0.09 0.00 0.01 0.00 0.00 42.46 38.98 3k30 s ILE 345 CO 0.25 0.01 1.08 -0.60 0.00 0.00 0.00 174.94 175.68 3k30 s ARG 346 N 2.22 3.35 0.13 2.79 3.52 -1.26 -4.84 118.95 124.85 3k30 s ARG 346 Ca 0.62 -1.20 -0.30 0.00 -0.13 0.00 0.00 55.73 54.71 3k30 s ARG 346 Cb -0.30 -4.60 -0.07 0.00 -1.56 0.00 0.00 34.95 28.42 3k30 s ARG 346 CO 0.26 -1.85 1.09 -1.21 -0.81 0.00 0.00 175.30 172.79 3k30 s GLU 347 N 3.66 4.57 0.46 5.12 2.02 -1.26 -4.03 118.70 129.24 3k30 s GLU 347 Ca 0.29 1.67 -0.23 0.00 0.02 0.00 0.00 54.97 56.72 3k30 s GLU 347 Cb -0.10 -3.32 -0.10 0.00 0.10 0.00 0.00 34.13 30.71 3k30 s GLU 347 CO 0.01 0.01 0.94 0.00 0.02 0.00 0.00 175.26 176.23 3k30 n ILE 349 N -0.80 0.07 -2.68 0.00 -0.00 -1.26 -4.98 119.36 109.71 3k30 n ILE 349 Ca 0.10 -0.49 -0.14 0.00 -0.00 0.00 0.00 62.75 62.22 3k30 n ILE 349 Cb 0.41 -0.02 0.02 0.00 -0.00 0.00 0.00 39.64 40.05 3k30 n ILE 349 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 3k30 n GLY 350 N 1.26 -0.08 0.18 7.39 0.00 -1.26 -4.41 105.19 108.27 3k30 n GLY 350 Ca -0.03 -0.23 -0.16 0.00 0.00 0.00 0.00 46.02 45.60 3k30 n GLY 350 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k30 n ASN 352 N -3.80 0.00 -0.45 0.00 4.13 -1.26 -4.93 115.26 108.94 3k30 n ASN 352 Ca -0.08 0.00 0.38 0.00 1.68 0.00 0.00 54.58 56.56 3k30 n ASN 352 Cb 0.84 0.00 0.66 0.00 -1.54 0.00 0.00 39.78 39.74 3k30 n ASN 352 CO 0.00 0.00 0.00 0.40 0.28 0.00 0.00 177.26 177.94 3k30 h ILE 353 N 0.00 0.09 -0.43 2.41 1.08 -1.92 0.62 117.51 119.35 3k30 h ILE 353 Ca 0.00 -0.02 0.06 0.00 -0.39 0.00 0.00 64.86 64.51 3k30 h ILE 353 Cb 0.00 0.02 -0.05 0.00 -3.07 0.00 0.00 36.82 33.71 3k30 h ILE 353 CO 0.00 0.01 0.11 0.00 -0.69 0.00 0.00 178.15 177.58 3k30 h VAL 355 N 0.25 0.39 -1.37 0.00 2.07 -0.06 -2.91 116.25 114.61 3k30 h VAL 355 Ca 0.21 -0.11 0.40 0.00 0.82 0.00 0.00 66.70 68.01 3k30 h VAL 355 Cb 0.24 0.44 -0.05 0.00 -1.52 0.00 0.00 31.29 30.39 3k30 h VAL 355 CO -0.25 0.02 1.11 0.77 0.02 0.00 0.00 177.57 179.23 3k30 h SER 356 N -0.88 0.00 -0.35 0.57 4.64 -1.26 1.62 113.55 117.89 3k30 h SER 356 Ca -0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 3k30 h SER 356 Cb 0.64 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.71 3k30 h SER 356 CO 0.13 0.00 0.22 1.23 -0.87 0.00 0.00 176.83 177.55 3k30 h GLY 357 N 0.00 0.50 1.25 -0.77 0.00 -1.40 -0.75 103.07 101.90 3k30 h GLY 357 Ca 0.65 -0.20 -0.13 0.00 0.00 0.00 0.00 47.33 47.66 3k30 h GLY 357 CO -0.01 0.19 -0.27 -1.80 0.00 0.00 0.00 176.54 174.66 3k30 h ASP 358 N 0.46 0.88 0.85 0.19 3.58 0.23 0.26 116.42 122.86 3k30 h ASP 358 Ca 0.13 -0.34 0.00 0.00 0.42 0.00 0.00 57.03 57.23 3k30 h ASP 358 Cb -0.03 -0.24 0.00 0.00 1.72 0.00 0.00 39.33 40.78 3k30 h ASP 358 CO -0.03 1.09 0.00 0.18 -2.88 0.00 0.00 179.24 177.60 3k30 n LEU 359 N -4.09 0.29 -0.60 2.28 4.32 -0.62 -2.37 117.00 116.21 3k30 n LEU 359 Ca -0.00 0.55 0.06 0.00 -0.02 0.00 0.00 56.01 56.60 3k30 n LEU 359 Cb 0.47 -0.49 0.20 0.00 -1.62 0.00 0.00 43.42 41.98 3k30 n LEU 359 CO 0.46 -0.25 0.59 0.35 -1.22 0.00 0.00 177.39 177.32 3k30 n THR 360 N -1.80 2.19 -4.54 -5.08 -2.24 -0.30 -4.98 114.28 97.53 3k30 n THR 360 Ca 0.04 -2.47 -0.43 0.00 -2.27 0.00 0.00 64.05 58.93 3k30 n THR 360 Cb 0.27 -0.26 -0.08 0.00 -2.10 0.00 0.00 70.33 68.16 3k30 n THR 360 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 3k30 n MET 361 N -1.09 -0.76 -4.21 -0.78 2.81 -0.57 -4.95 117.12 107.58 3k30 n MET 361 Ca 0.21 0.14 -0.30 0.00 -1.81 0.00 0.00 57.70 55.95 3k30 n MET 361 Cb 0.79 -4.73 -0.09 0.00 -0.71 0.00 0.00 33.22 28.48 3k30 n MET 361 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 3k30 s SER 362 N -3.25 4.52 0.06 7.83 0.01 0.81 -4.97 113.70 118.72 3k30 s SER 362 Ca 0.84 -0.36 -0.32 0.00 1.31 0.00 0.00 55.95 57.42 3k30 s SER 362 Cb -0.49 -0.91 -0.11 0.00 0.21 0.00 0.00 66.02 64.73 3k30 s SER 362 CO 1.03 0.17 1.84 -0.81 0.41 0.00 0.00 173.24 175.88 3k30 n PRO 363 N 0.61 2.57 -1.76 12.44 -0.04 -1.00 -3.99 135.00 143.82 3k30 n PRO 363 Ca -0.13 0.94 -0.42 0.00 -0.04 0.00 0.00 63.50 63.85 3k30 n PRO 363 Cb 0.52 -2.81 -0.02 0.00 -0.04 0.00 0.00 33.50 31.15 3k30 n PRO 363 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 3k30 s ILE 364 N 3.20 2.05 0.16 0.52 -4.36 -0.49 -4.93 121.20 117.36 3k30 s ILE 364 Ca 0.86 0.04 -0.07 0.00 -0.26 0.00 0.00 60.65 61.21 3k30 s ILE 364 Cb -0.55 -3.03 -0.06 0.00 1.25 0.00 0.00 42.46 40.07 3k30 s ILE 364 CO 0.42 0.01 0.45 -0.13 0.24 0.00 0.00 174.94 175.92 3k30 s ARG 365 N -0.00 3.71 -0.10 0.37 0.52 -1.26 -4.23 118.95 117.97 3k30 s ARG 365 Ca 0.67 0.09 0.03 0.00 -0.52 0.00 0.00 55.73 56.00 3k30 s ARG 365 Cb -0.48 -2.80 -0.01 0.00 0.52 0.00 0.00 34.95 32.17 3k30 s ARG 365 CO 0.43 0.43 -0.18 0.00 0.02 0.00 0.00 175.30 176.00 3k30 h THR 367 N 5.26 0.66 0.08 0.00 2.02 -1.95 -3.13 112.91 115.85 3k30 h THR 367 Ca -0.28 -0.18 -0.28 0.00 0.77 0.00 0.00 66.41 66.44 3k30 h THR 367 Cb 1.20 0.11 -0.02 0.00 -1.74 0.00 0.00 68.15 67.71 3k30 h THR 367 CO 0.51 0.09 -1.42 1.56 0.37 0.00 0.00 175.52 176.64 3k30 h GLN 368 N 0.51 0.17 -4.08 6.66 1.08 -1.94 -3.42 115.11 114.09 3k30 h GLN 368 Ca 0.45 -0.30 -0.64 0.00 -1.45 0.00 0.00 58.65 56.72 3k30 h GLN 368 Cb 0.69 0.11 -0.40 0.00 -0.05 0.00 0.00 27.48 27.83 3k30 h GLN 368 CO -0.40 1.03 -0.71 1.21 -0.95 0.00 0.00 178.83 179.01 3k30 s ASN 369 N -6.84 4.46 0.44 1.46 2.47 -1.18 -4.94 114.94 110.80 3k30 s ASN 369 Ca -0.06 -2.31 0.30 0.00 0.42 0.00 0.00 52.86 51.21 3k30 s ASN 369 Cb 0.08 -1.46 1.50 0.00 -1.45 0.00 0.00 41.25 39.91 3k30 s ASN 369 CO 0.85 -0.34 1.92 1.55 -3.72 0.00 0.00 177.10 177.35 3k30 h PRO 370 N 7.36 0.00 -0.00 0.43 0.13 -1.82 -2.49 132.00 135.61 3k30 h PRO 370 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 3k30 h PRO 370 Cb 0.98 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.11 3k30 h PRO 370 CO 0.55 0.00 -0.12 -1.13 -0.23 0.00 0.00 178.00 177.07 3k30 n SER 371 N -2.62 0.12 -4.67 1.44 3.41 -1.26 -4.66 113.62 105.38 3k30 n SER 371 Ca -0.01 0.30 -0.42 0.00 -0.26 0.00 0.00 58.87 58.48 3k30 n SER 371 Cb 0.14 -0.32 -0.03 0.00 -0.26 0.00 0.00 64.21 63.74 3k30 n SER 371 CO 0.00 0.00 0.00 -0.32 -0.16 0.00 0.00 175.04 174.56 3k30 s MET 372 N -2.98 4.15 -0.01 4.33 0.00 -0.94 -0.50 119.30 123.35 3k30 s MET 372 Ca 0.14 2.52 0.00 0.00 0.00 0.00 0.00 55.69 58.35 3k30 s MET 372 Cb 0.19 -3.90 0.00 0.00 0.00 0.00 0.00 34.83 31.12 3k30 s MET 372 CO 0.57 -0.88 0.00 0.41 0.00 0.00 0.00 175.02 175.11 3k30 n GLY 373 N 4.33 0.46 0.00 2.11 0.00 -1.26 -4.66 105.19 106.17 3k30 n GLY 373 Ca 0.18 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.77 3k30 n GLY 373 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3k30 n GLU 374 N -2.97 3.29 -0.02 1.61 -0.58 0.34 -4.74 120.64 117.58 3k30 n GLU 374 Ca -0.00 -0.18 -0.11 0.00 -0.42 0.00 0.00 57.16 56.45 3k30 n GLU 374 Cb 0.01 -0.64 -0.05 0.00 -0.57 0.00 0.00 31.44 30.18 3k30 n GLU 374 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 3k30 h GLU 375 N 0.00 0.18 0.08 3.49 3.07 -1.69 -0.75 114.58 118.97 3k30 h GLU 375 Ca 0.00 -0.02 -0.20 0.00 -0.50 0.00 0.00 59.36 58.64 3k30 h GLU 375 Cb 0.02 -0.04 -0.00 0.00 -0.84 0.00 0.00 28.75 27.89 3k30 h GLU 375 CO 0.00 0.17 -1.01 2.35 -1.40 0.00 0.00 179.01 179.12 3k30 h TRP 376 N 0.15 0.31 -0.01 4.33 7.01 -1.86 -2.55 115.95 123.32 3k30 h TRP 376 Ca 0.05 -0.23 -0.18 0.00 2.11 0.00 0.00 58.89 60.64 3k30 h TRP 376 Cb 0.03 -0.01 -0.01 0.00 -2.10 0.00 0.00 29.16 27.07 3k30 h TRP 376 CO -0.05 1.39 -0.81 0.07 -2.79 0.00 0.00 178.44 176.25 3k30 h ARG 377 N -0.56 0.16 -0.00 2.65 0.11 -1.84 -3.25 114.38 111.64 3k30 h ARG 377 Ca -0.22 -0.16 0.00 0.00 0.10 0.00 0.00 59.98 59.70 3k30 h ARG 377 Cb 1.52 0.04 0.00 0.00 1.11 0.00 0.00 29.97 32.64 3k30 h ARG 377 CO 0.02 0.88 -0.22 0.54 0.10 0.00 0.00 179.97 181.30 3k30 n ARG 378 N -3.68 3.26 -1.72 0.08 1.74 -0.44 -1.15 116.66 114.76 3k30 n ARG 378 Ca -0.03 -0.30 -0.07 0.00 -0.77 0.00 0.00 57.85 56.67 3k30 n ARG 378 Cb 0.76 -0.93 -0.02 0.00 -1.02 0.00 0.00 32.46 31.26 3k30 n ARG 378 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3k30 n GLY 379 N 0.93 0.47 3.84 -0.13 0.00 -0.42 -4.99 105.19 104.90 3k30 n GLY 379 Ca 0.02 -0.64 -0.31 0.00 0.00 0.00 0.00 46.02 45.10 3k30 n GLY 379 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3k30 s TRP 380 N -2.33 3.34 0.00 1.61 0.52 -0.93 -4.93 118.94 116.23 3k30 s TRP 380 Ca 0.00 1.37 0.03 0.00 0.02 0.00 0.00 56.10 57.52 3k30 s TRP 380 Cb 0.00 -2.81 -0.01 0.00 -1.15 0.00 0.00 33.47 29.50 3k30 s TRP 380 CO 0.00 -0.98 -0.10 -1.58 0.02 0.00 0.00 176.95 174.31 3k30 s HIS 381 N -3.09 0.93 0.49 -1.98 2.46 -1.26 -4.13 115.29 108.73 3k30 s HIS 381 Ca 0.57 -0.22 0.17 0.00 0.47 0.00 0.00 55.06 56.05 3k30 s HIS 381 Cb -0.13 -0.59 1.23 0.00 -0.13 0.00 0.00 32.58 32.96 3k30 s HIS 381 CO 0.54 -0.01 2.10 -1.00 -2.47 0.00 0.00 174.74 173.89 3k30 h PRO 382 N 5.66 0.00 0.00 2.88 0.13 -1.97 -3.35 132.00 135.35 3k30 h PRO 382 Ca -0.33 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.68 3k30 h PRO 382 Cb 1.18 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.29 3k30 h PRO 382 CO 0.48 0.07 -1.45 0.39 -0.23 0.00 0.00 178.00 177.27 3k30 n GLU 383 N -4.35 0.18 -3.26 0.86 -0.58 -1.26 -5.00 120.64 107.23 3k30 n GLU 383 Ca -0.03 0.06 -0.30 0.00 -0.42 0.00 0.00 57.16 56.47 3k30 n GLU 383 Cb 0.15 -0.99 -0.04 0.00 -0.57 0.00 0.00 31.44 30.00 3k30 n GLU 383 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 3k30 s ARG 384 N -2.15 3.71 -0.07 3.49 0.52 -1.26 -5.10 118.95 118.08 3k30 s ARG 384 Ca -0.11 0.17 -0.06 0.00 -0.52 0.00 0.00 55.73 55.21 3k30 s ARG 384 Cb 0.03 -2.59 0.02 0.00 0.52 0.00 0.00 34.95 32.93 3k30 s ARG 384 CO 0.16 0.19 0.19 0.42 0.02 0.00 0.00 175.30 176.29 3k30 s ILE 385 N -2.07 -0.01 0.38 1.52 1.01 -1.26 -3.98 121.20 116.79 3k30 s ILE 385 Ca 0.46 0.03 -0.23 0.00 0.00 0.00 0.00 60.65 60.91 3k30 s ILE 385 Cb -0.11 -0.28 -0.15 0.00 0.01 0.00 0.00 42.46 41.93 3k30 s ILE 385 CO 0.28 0.01 0.32 0.54 0.00 0.00 0.00 174.94 176.09 3k30 n ARG 386 N 3.17 0.22 -1.62 2.79 1.74 -1.26 -4.79 116.66 116.92 3k30 n ARG 386 Ca -0.15 0.08 -0.38 0.00 -0.77 0.00 0.00 57.85 56.64 3k30 n ARG 386 Cb 0.58 -1.19 0.05 0.00 -1.02 0.00 0.00 32.46 30.88 3k30 n ARG 386 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3k30 n ALA 387 N -0.80 0.21 -1.69 7.54 0.00 -1.26 -4.63 120.51 119.86 3k30 n ALA 387 Ca 0.12 0.01 -0.43 0.00 0.00 0.00 0.00 53.44 53.14 3k30 n ALA 387 Cb 0.38 -2.12 -0.01 0.00 0.00 0.00 0.00 19.45 17.70 3k30 n ALA 387 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 3k30 n LYS 388 N -1.04 2.13 -0.16 0.00 2.85 -0.15 -4.92 118.16 116.88 3k30 n LYS 388 Ca 0.14 0.75 0.12 0.00 -1.05 0.00 0.00 58.31 58.27 3k30 n LYS 388 Cb 0.47 -2.36 0.23 0.00 -0.65 0.00 0.00 35.03 32.72 3k30 n LYS 388 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 3k30 n GLU 389 N 0.98 2.41 -3.90 -1.58 1.02 -1.26 -4.99 120.64 113.33 3k30 n GLU 389 Ca 0.06 -2.12 -0.09 0.00 -0.02 0.00 0.00 57.16 55.00 3k30 n GLU 389 Cb 0.35 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.25 3k30 n GLU 389 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 3k30 s SER 390 N -1.54 -0.07 0.00 1.62 0.15 -1.26 -5.04 113.70 107.56 3k30 s SER 390 Ca 0.37 -0.88 0.27 0.00 0.70 0.00 0.00 55.95 56.42 3k30 s SER 390 Cb 0.22 0.72 1.07 0.00 -1.71 0.00 0.00 66.02 66.31 3k30 s SER 390 CO 0.31 -1.37 1.75 -0.90 1.20 0.00 0.00 173.24 174.23 3k30 n ASP 391 N -0.72 1.39 -4.46 5.45 5.75 -1.26 -4.95 116.55 117.75 3k30 n ASP 391 Ca -0.04 -1.49 -0.39 0.00 -0.01 0.00 0.00 54.79 52.86 3k30 n ASP 391 Cb 0.60 -0.02 0.03 0.00 -1.03 0.00 0.00 41.12 40.70 3k30 n ASP 391 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3k30 n ALA 392 N 0.09 -1.26 -3.42 2.12 0.00 -1.26 -4.84 120.51 111.95 3k30 n ALA 392 Ca 0.19 0.03 -0.36 0.00 0.00 0.00 0.00 53.44 53.30 3k30 n ALA 392 Cb 0.33 -1.80 -0.14 0.00 0.00 0.00 0.00 19.45 17.84 3k30 n ALA 392 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 3k30 s ARG 393 N -1.91 3.23 -0.13 0.00 3.52 -1.26 -3.20 118.95 119.19 3k30 s ARG 393 Ca 0.67 -0.74 -0.02 0.00 -0.13 0.00 0.00 55.73 55.51 3k30 s ARG 393 Cb -0.49 -3.13 -0.02 0.00 -1.56 0.00 0.00 34.95 29.75 3k30 s ARG 393 CO 0.56 -0.30 -0.08 0.08 -0.81 0.00 0.00 175.30 174.75 3k30 s VAL 394 N 1.47 3.55 -0.25 7.11 1.01 0.22 -3.97 120.40 129.54 3k30 s VAL 394 Ca 0.04 -0.49 -0.13 0.00 0.00 0.00 0.00 61.98 61.40 3k30 s VAL 394 Cb -0.15 -2.52 -0.04 0.00 0.00 0.00 0.00 36.38 33.67 3k30 s VAL 394 CO -0.01 0.52 0.29 -0.22 0.00 0.00 0.00 175.10 175.67 3k30 s LEU 395 N 0.18 4.09 -0.23 3.92 2.96 -0.41 -1.18 118.68 128.01 3k30 s LEU 395 Ca -0.04 0.24 -0.08 0.00 -0.22 0.00 0.00 54.13 54.03 3k30 s LEU 395 Cb -0.14 -2.30 -0.04 0.00 0.50 0.00 0.00 46.19 44.21 3k30 s LEU 395 CO 0.04 -0.06 0.09 -0.69 -1.32 0.00 0.00 176.35 174.41 3k30 s VAL 396 N 1.54 4.75 -0.25 1.68 1.01 0.03 -0.06 120.40 129.10 3k30 s VAL 396 Ca 0.12 -0.03 -0.09 0.00 0.00 0.00 0.00 61.98 61.99 3k30 s VAL 396 Cb -0.15 -3.20 -0.04 0.00 0.00 0.00 0.00 36.38 33.00 3k30 s VAL 396 CO 0.08 0.37 0.11 -0.69 0.00 0.00 0.00 175.10 174.97 3k30 s VAL 397 N 1.09 4.69 0.00 2.92 1.01 0.13 -1.32 120.40 128.92 3k30 s VAL 397 Ca 0.05 -0.04 0.00 0.00 0.00 0.00 0.00 61.98 61.99 3k30 s VAL 397 Cb -0.14 -3.20 0.00 0.00 0.00 0.00 0.00 36.38 33.04 3k30 s VAL 397 CO 0.04 0.33 0.00 0.61 0.00 0.00 0.00 175.10 176.07 3k30 n GLY 398 N 4.80 1.91 2.48 4.51 0.00 0.75 0.13 105.19 119.78 3k30 n GLY 398 Ca -0.16 -1.47 -0.24 0.00 0.00 0.00 0.00 46.02 44.16 3k30 n GLY 398 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k30 n ALA 399 N 2.55 4.78 -1.37 4.61 0.00 -1.26 -4.17 120.51 125.65 3k30 n ALA 399 Ca 0.00 -4.09 0.00 0.00 0.00 0.00 0.00 53.44 49.35 3k30 n ALA 399 Cb 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 19.45 18.86 3k30 n ALA 399 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3k30 n GLY 400 N -0.43 0.14 0.34 0.00 0.00 -1.26 -0.24 105.19 103.74 3k30 n GLY 400 Ca 0.34 -1.78 0.02 0.00 0.00 0.00 0.00 46.02 44.61 3k30 n GLY 400 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3k30 h PRO 401 N 0.00 1.00 0.05 1.61 0.11 -1.94 -0.32 132.00 132.51 3k30 h PRO 401 Ca 0.00 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 66.05 3k30 h PRO 401 Cb 0.00 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 30.89 3k30 h PRO 401 CO 0.00 0.66 -0.02 0.66 -0.21 0.00 0.00 178.00 179.09 3k30 h SER 402 N 1.03 -0.05 -0.52 -2.05 4.64 -1.90 -2.32 113.55 112.38 3k30 h SER 402 Ca 0.41 -0.59 0.10 0.00 -0.47 0.00 0.00 61.79 61.23 3k30 h SER 402 Cb 0.23 0.01 -0.08 0.00 -0.31 0.00 0.00 62.40 62.25 3k30 h SER 402 CO -0.19 0.61 0.06 1.23 -0.87 0.00 0.00 176.83 177.67 3k30 h GLY 403 N -0.77 0.59 0.97 -0.77 0.00 -1.70 -0.03 103.07 101.35 3k30 h GLY 403 Ca -0.01 0.02 0.03 0.00 0.00 0.00 0.00 47.33 47.37 3k30 h GLY 403 CO 0.01 -0.11 0.61 1.41 0.00 0.00 0.00 176.54 178.46 3k30 h LEU 404 N 0.18 1.01 0.13 3.11 3.38 -1.08 0.21 115.31 122.26 3k30 h LEU 404 Ca 0.26 -0.01 -0.19 0.00 0.09 0.00 0.00 57.88 58.03 3k30 h LEU 404 Cb 0.38 -0.24 0.02 0.00 0.09 0.00 0.00 40.66 40.92 3k30 h LEU 404 CO -0.38 0.70 -0.83 -0.08 0.09 0.00 0.00 178.44 177.93 3k30 h GLU 405 N 1.18 0.33 -0.48 1.13 4.57 -0.81 -0.66 114.58 119.83 3k30 h GLU 405 Ca 0.37 -0.53 0.10 0.00 -1.18 0.00 0.00 59.36 58.11 3k30 h GLU 405 Cb -0.00 0.19 -0.10 0.00 -0.16 0.00 0.00 28.75 28.68 3k30 h GLU 405 CO -0.11 1.24 -0.24 0.00 -1.18 0.00 0.00 179.01 178.72 3k30 h ALA 406 N 0.11 0.08 -0.50 2.92 0.00 -0.92 0.17 119.26 121.13 3k30 h ALA 406 Ca -0.14 0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 3k30 h ALA 406 Cb 1.64 0.58 -0.02 0.00 0.00 0.00 0.00 17.79 20.00 3k30 h ALA 406 CO 0.16 -0.59 -0.09 0.00 0.00 0.00 0.00 179.25 178.73 3k30 h ALA 407 N 1.14 0.91 0.27 0.00 0.00 -0.55 0.10 119.26 121.14 3k30 h ALA 407 Ca 0.22 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 3k30 h ALA 407 Cb 0.49 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.09 3k30 h ALA 407 CO -0.57 0.63 -0.13 -0.09 0.00 0.00 0.00 179.25 179.09 3k30 h ARG 408 N 0.81 -0.35 -0.77 0.00 2.43 -0.88 0.12 114.38 115.73 3k30 h ARG 408 Ca 0.14 0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.29 3k30 h ARG 408 Cb 0.60 0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 30.20 3k30 h ARG 408 CO 0.04 -0.13 0.31 0.00 -1.51 0.00 0.00 179.97 178.68 3k30 h ALA 409 N 0.17 1.00 -0.45 2.80 0.00 -0.48 0.20 119.26 122.49 3k30 h ALA 409 Ca -0.04 -0.19 -0.14 0.00 0.00 0.00 0.00 54.91 54.55 3k30 h ALA 409 Cb 0.38 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 3k30 h ALA 409 CO 0.06 0.62 -0.25 -0.07 0.00 0.00 0.00 179.25 179.62 3k30 h LEU 410 N 1.11 0.99 0.07 0.00 3.38 -0.78 -1.36 115.31 118.73 3k30 h LEU 410 Ca 0.26 -0.39 0.02 0.00 0.09 0.00 0.00 57.88 57.86 3k30 h LEU 410 Cb 0.21 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.63 3k30 h LEU 410 CO -0.02 1.18 -0.51 1.23 0.09 0.00 0.00 178.44 180.41 3k30 h GLY 411 N 0.87 -1.06 1.09 0.83 0.00 -0.32 -1.41 103.07 103.08 3k30 h GLY 411 Ca 0.10 0.62 0.12 0.00 0.00 0.00 0.00 47.33 48.17 3k30 h GLY 411 CO 0.07 -0.26 0.34 -2.08 0.00 0.00 0.00 176.54 174.61 3k30 h VAL 412 N -0.70 0.65 0.00 4.60 2.07 -0.42 0.16 116.25 122.61 3k30 h VAL 412 Ca 0.01 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.49 3k30 h VAL 412 Cb 0.73 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 31.25 3k30 h VAL 412 CO -0.31 0.00 -0.21 0.03 0.02 0.00 0.00 177.57 177.10 3k30 h ARG 413 N 0.00 0.00 0.00 1.57 3.08 -0.18 -3.47 114.38 115.37 3k30 h ARG 413 Ca 0.20 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.25 3k30 h ARG 413 Cb 0.87 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.92 3k30 h ARG 413 CO -0.00 0.21 0.00 0.41 -1.07 0.00 0.00 179.97 179.52 3k30 n GLY 414 N 0.39 0.98 3.79 0.04 0.00 0.04 -0.97 105.19 109.46 3k30 n GLY 414 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 3k30 n GLY 414 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3k30 s TYR 415 N -2.00 2.84 -0.48 1.61 2.02 -0.85 -4.97 117.35 115.53 3k30 s TYR 415 Ca 0.00 1.50 -0.22 0.00 -0.37 0.00 0.00 57.07 57.98 3k30 s TYR 415 Cb 0.00 -2.99 0.03 0.00 -0.40 0.00 0.00 41.96 38.60 3k30 s TYR 415 CO 0.00 -1.47 0.78 0.34 -1.57 0.00 0.00 175.55 173.62 3k30 s ASP 416 N -3.35 6.35 -0.04 2.29 2.15 -1.20 -4.67 116.67 118.20 3k30 s ASP 416 Ca 0.61 -0.34 0.04 0.00 0.43 0.00 0.00 52.55 53.28 3k30 s ASP 416 Cb -0.16 -2.37 -0.00 0.00 -0.30 0.00 0.00 42.92 40.08 3k30 s ASP 416 CO 0.51 -0.97 -0.15 0.54 -0.17 0.00 0.00 175.17 174.93 3k30 s VAL 417 N 3.28 1.24 -0.17 1.11 0.11 -0.72 -0.61 120.40 124.64 3k30 s VAL 417 Ca 0.26 -0.61 -0.01 0.00 -2.93 0.00 0.00 61.98 58.69 3k30 s VAL 417 Cb -0.14 -1.07 -0.01 0.00 -1.53 0.00 0.00 36.38 33.63 3k30 s VAL 417 CO 0.19 0.36 -0.12 -0.69 -3.33 0.00 0.00 175.10 171.52 3k30 s VAL 418 N 0.10 2.97 -0.25 2.04 1.01 -0.32 -0.26 120.40 125.70 3k30 s VAL 418 Ca -0.04 -0.66 -0.02 0.00 0.00 0.00 0.00 61.98 61.26 3k30 s VAL 418 Cb -0.11 -2.28 0.02 0.00 0.00 0.00 0.00 36.38 34.01 3k30 s VAL 418 CO 0.02 0.49 -0.05 -0.22 0.00 0.00 0.00 175.10 175.34 3k30 s LEU 419 N 0.86 3.22 -0.16 3.92 0.20 0.20 -0.79 118.68 126.13 3k30 s LEU 419 Ca -0.03 -0.82 -0.05 0.00 0.69 0.00 0.00 54.13 53.92 3k30 s LEU 419 Cb -0.15 -1.69 -0.03 0.00 -0.43 0.00 0.00 46.19 43.89 3k30 s LEU 419 CO 0.00 -0.12 0.00 0.00 -0.29 0.00 0.00 176.35 175.94 3k30 s ALA 420 N 1.35 3.19 -0.05 5.97 0.00 -0.44 -0.16 121.76 131.63 3k30 s ALA 420 Ca 0.01 -0.79 0.02 0.00 0.00 0.00 0.00 51.96 51.21 3k30 s ALA 420 Cb -0.16 -1.68 0.01 0.00 0.00 0.00 0.00 23.12 21.28 3k30 s ALA 420 CO -0.04 0.25 -0.11 -2.00 0.00 0.00 0.00 175.76 173.87 3k30 s GLU 421 N 0.20 1.37 0.09 0.00 2.56 0.55 -0.18 118.70 123.28 3k30 s GLU 421 Ca 0.01 -0.35 -0.17 0.00 0.00 0.00 0.00 54.97 54.45 3k30 s GLU 421 Cb -0.13 -1.19 -0.08 0.00 2.00 0.00 0.00 34.13 34.73 3k30 s GLU 421 CO 0.02 0.06 1.49 0.00 -0.56 0.00 0.00 175.26 176.26 3k30 h ALA 422 N 6.77 0.38 -1.48 6.30 0.00 -1.76 0.38 119.26 129.84 3k30 h ALA 422 Ca -0.33 -0.27 -0.46 0.00 0.00 0.00 0.00 54.91 53.84 3k30 h ALA 422 Cb 1.18 -0.10 0.08 0.00 0.00 0.00 0.00 17.79 18.95 3k30 h ALA 422 CO 0.48 0.19 0.11 0.20 0.00 0.00 0.00 179.25 180.22 3k30 s GLY 423 N -3.31 1.77 0.35 0.00 0.00 -1.25 -3.96 107.32 100.92 3k30 s GLY 423 Ca -0.13 -1.61 0.05 0.00 0.00 0.00 0.00 44.72 43.02 3k30 s GLY 423 CO 0.77 -1.08 1.96 3.21 0.00 0.00 0.00 173.10 177.96 3k30 h ARG 424 N -0.50 0.79 -6.53 2.90 3.08 -1.92 -3.37 114.38 108.83 3k30 h ARG 424 Ca -0.38 -0.05 -0.65 0.00 0.07 0.00 0.00 59.98 58.98 3k30 h ARG 424 Cb 1.27 -0.18 -0.15 0.00 0.08 0.00 0.00 29.97 30.99 3k30 h ARG 424 CO 0.43 0.52 -0.74 0.34 -1.07 0.00 0.00 179.97 179.45 3k30 s ASP 425 N -6.20 4.22 0.55 7.04 2.15 -1.26 -4.85 116.67 118.31 3k30 s ASP 425 Ca -0.10 -0.53 -0.18 0.00 0.43 0.00 0.00 52.55 52.17 3k30 s ASP 425 Cb 0.19 -0.71 -0.06 0.00 -0.30 0.00 0.00 42.92 42.04 3k30 s ASP 425 CO 0.78 0.14 1.07 -0.76 -0.17 0.00 0.00 175.17 176.22 3k30 s LEU 426 N -2.55 3.67 0.00 -1.34 1.02 -1.26 -4.60 118.68 113.62 3k30 s LEU 426 Ca 0.23 1.96 0.00 0.00 0.02 0.00 0.00 54.13 56.33 3k30 s LEU 426 Cb -0.10 -4.56 0.00 0.00 0.02 0.00 0.00 46.19 41.56 3k30 s LEU 426 CO 0.14 -1.08 0.00 0.61 0.02 0.00 0.00 176.35 176.03 3k30 n GLY 427 N -0.41 1.68 7.00 -3.19 0.00 0.67 -4.80 105.19 106.14 3k30 n GLY 427 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 3k30 n GLY 427 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k30 n GLY 428 N 0.00 3.37 0.22 -0.02 0.00 -1.15 -2.06 105.19 105.55 3k30 n GLY 428 Ca 0.00 -0.03 0.07 0.00 0.00 0.00 0.00 46.02 46.05 3k30 n GLY 428 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 3k30 h ARG 429 N 0.00 0.00 -0.16 1.61 0.11 -1.95 -2.54 114.38 111.45 3k30 h ARG 429 Ca 0.00 0.00 0.04 0.00 0.10 0.00 0.00 59.98 60.12 3k30 h ARG 429 Cb 0.00 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.04 3k30 h ARG 429 CO 0.00 0.26 -0.11 0.28 0.10 0.00 0.00 179.97 180.50 3k30 h VAL 430 N 0.00 0.68 0.22 0.08 2.07 -1.81 0.23 116.25 117.72 3k30 h VAL 430 Ca -0.00 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 3k30 h VAL 430 Cb 0.54 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 3k30 h VAL 430 CO 0.03 0.00 -0.17 0.74 0.02 0.00 0.00 177.57 178.19 3k30 h THR 431 N -0.11 0.63 -0.58 2.57 2.02 -1.57 0.78 112.91 116.66 3k30 h THR 431 Ca 0.10 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.27 3k30 h THR 431 Cb 0.25 0.63 -0.03 0.00 -1.74 0.00 0.00 68.15 67.26 3k30 h THR 431 CO -0.23 0.00 0.35 1.56 0.37 0.00 0.00 175.52 177.57 3k30 h GLN 432 N -0.40 0.78 0.20 6.66 4.20 -1.40 -3.13 115.11 122.02 3k30 h GLN 432 Ca -0.01 -0.06 -0.28 0.00 0.06 0.00 0.00 58.65 58.35 3k30 h GLN 432 Cb 0.35 -0.17 0.03 0.00 0.30 0.00 0.00 27.48 28.00 3k30 h GLN 432 CO -0.01 0.55 -1.22 0.93 -0.67 0.00 0.00 178.83 178.40 3k30 h GLU 433 N 0.80 0.48 0.00 1.46 5.08 -0.42 -3.29 114.58 118.69 3k30 h GLU 433 Ca 0.21 -0.78 0.00 0.00 -1.00 0.00 0.00 59.36 57.79 3k30 h GLU 433 Cb -0.03 0.29 0.00 0.00 0.50 0.00 0.00 28.75 29.50 3k30 h GLU 433 CO -0.04 1.37 0.00 0.66 -1.00 0.00 0.00 179.01 180.00 3k30 h SER 434 N -0.00 0.00 1.29 1.42 4.64 -0.85 -1.54 113.55 118.51 3k30 h SER 434 Ca -0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 3k30 h SER 434 Cb 1.96 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.05 3k30 h SER 434 CO 0.23 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.19 3k30 h ALA 435 N 2.06 1.00 -2.68 5.18 0.00 -1.61 -3.26 119.26 119.96 3k30 h ALA 435 Ca 0.00 0.00 -0.51 0.00 0.00 0.00 0.00 54.91 54.40 3k30 h ALA 435 Cb 0.19 0.00 0.07 0.00 0.00 0.00 0.00 17.79 18.04 3k30 h ALA 435 CO 0.00 0.00 0.47 -0.51 0.00 0.00 0.00 179.25 179.21 3k30 s LEU 436 N -5.11 3.94 0.05 0.00 1.43 -0.58 -4.95 118.68 113.46 3k30 s LEU 436 Ca 0.07 2.29 -0.36 0.00 -1.03 0.00 0.00 54.13 55.09 3k30 s LEU 436 Cb 0.09 -4.32 -0.15 0.00 0.03 0.00 0.00 46.19 41.84 3k30 s LEU 436 CO 0.54 -1.01 1.51 -2.65 0.23 0.00 0.00 176.35 174.97 3k30 n PRO 437 N -0.70 1.53 -0.97 1.29 -0.02 -1.26 -2.15 135.00 132.73 3k30 n PRO 437 Ca 0.08 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 3k30 n PRO 437 Cb 0.49 -2.26 0.00 0.00 -0.02 0.00 0.00 33.50 31.71 3k30 n PRO 437 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3k30 n GLY 438 N 3.15 0.72 0.66 -1.23 0.00 -1.26 -4.89 105.19 102.34 3k30 n GLY 438 Ca 0.19 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.28 3k30 n GLY 438 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3k30 n LEU 439 N 0.00 3.21 -0.30 0.99 4.77 -0.91 -3.65 117.00 121.10 3k30 n LEU 439 Ca 0.00 -2.47 0.12 0.00 -0.03 0.00 0.00 56.01 53.63 3k30 n LEU 439 Cb 0.02 -0.35 0.29 0.00 -2.33 0.00 0.00 43.42 41.05 3k30 n LEU 439 CO 0.00 0.69 1.06 0.28 -1.33 0.00 0.00 177.39 178.08 3k30 h SER 440 N 1.66 0.37 0.34 -1.43 0.02 -1.75 -0.95 113.55 111.81 3k30 h SER 440 Ca 0.00 0.14 -0.03 0.00 -0.84 0.00 0.00 61.79 61.06 3k30 h SER 440 Cb 1.02 0.11 -0.00 0.00 0.14 0.00 0.00 62.40 63.66 3k30 h SER 440 CO 0.09 0.04 -0.14 0.00 -1.14 0.00 0.00 176.83 175.68 3k30 h ALA 441 N 1.68 1.36 -0.22 3.77 0.00 -1.87 -2.50 119.26 121.47 3k30 h ALA 441 Ca 0.54 -0.13 0.06 0.00 0.00 0.00 0.00 54.91 55.39 3k30 h ALA 441 Cb 0.98 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 3k30 h ALA 441 CO -0.50 0.18 0.31 -1.49 0.00 0.00 0.00 179.25 177.75 3k30 h TRP 442 N 0.00 0.00 -0.13 0.00 4.06 -1.41 -0.18 115.95 118.28 3k30 h TRP 442 Ca -0.00 0.00 0.04 0.00 2.06 0.00 0.00 58.89 60.99 3k30 h TRP 442 Cb 0.35 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.50 3k30 h TRP 442 CO 0.00 0.00 0.33 0.78 -3.56 0.00 0.00 178.44 175.99 3k30 h GLY 443 N 0.00 0.00 2.00 1.49 0.00 -1.61 -2.55 103.07 102.40 3k30 h GLY 443 Ca 0.11 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.39 3k30 h GLY 443 CO -0.00 0.00 -0.20 3.21 0.00 0.00 0.00 176.54 179.55 3k30 h ARG 444 N 0.00 0.00 -0.68 4.80 3.08 -1.26 -1.39 114.38 118.93 3k30 h ARG 444 Ca 0.06 0.00 0.06 0.00 0.07 0.00 0.00 59.98 60.18 3k30 h ARG 444 Cb 0.73 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.72 3k30 h ARG 444 CO -0.00 0.20 0.38 0.28 -1.07 0.00 0.00 179.97 179.76 3k30 h VAL 445 N 0.00 0.95 -0.23 2.04 2.07 -1.69 -1.50 116.25 117.89 3k30 h VAL 445 Ca -0.00 -0.24 -0.14 0.00 0.82 0.00 0.00 66.70 67.14 3k30 h VAL 445 Cb 0.39 0.21 -0.00 0.00 -1.52 0.00 0.00 31.29 30.36 3k30 h VAL 445 CO 0.03 0.13 -0.40 0.50 0.02 0.00 0.00 177.57 177.84 3k30 h LYS 446 N 0.69 0.68 0.12 1.57 3.64 -1.49 -3.23 116.57 118.56 3k30 h LYS 446 Ca 0.31 -0.42 0.01 0.00 -1.27 0.00 0.00 60.65 59.27 3k30 h LYS 446 Cb 0.21 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.06 3k30 h LYS 446 CO -0.19 1.04 -0.15 0.93 -2.27 0.00 0.00 179.45 178.81 3k30 h GLU 447 N 0.40 -0.31 -0.47 1.90 5.08 -0.88 -1.19 114.58 119.10 3k30 h GLU 447 Ca 0.02 0.02 0.07 0.00 -1.00 0.00 0.00 59.36 58.47 3k30 h GLU 447 Cb 1.00 0.07 -0.06 0.00 0.50 0.00 0.00 28.75 30.26 3k30 h GLU 447 CO 0.09 -0.21 0.13 -0.92 -1.00 0.00 0.00 179.01 177.10 3k30 h TYR 448 N -0.32 0.21 -0.75 4.33 3.20 -1.43 0.36 116.97 122.57 3k30 h TYR 448 Ca 0.01 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.85 3k30 h TYR 448 Cb 0.32 -0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.54 3k30 h TYR 448 CO -0.15 0.04 0.24 0.00 -1.64 0.00 0.00 178.16 176.65 3k30 h ARG 449 N 0.27 1.15 -0.49 1.82 -0.00 -1.48 -1.27 114.38 114.39 3k30 h ARG 449 Ca 0.23 -0.24 -0.08 0.00 -0.50 0.00 0.00 59.98 59.39 3k30 h ARG 449 Cb 0.28 -0.17 -0.02 0.00 0.00 0.00 0.00 29.97 30.06 3k30 h ARG 449 CO -0.28 0.97 -0.04 0.93 0.00 0.00 0.00 179.97 181.56 3k30 h GLU 450 N 1.10 0.84 -0.12 0.04 5.08 -0.81 0.65 114.58 121.36 3k30 h GLU 450 Ca 0.24 -0.25 -0.09 0.00 -1.00 0.00 0.00 59.36 58.26 3k30 h GLU 450 Cb 0.29 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 3k30 h GLU 450 CO -0.01 0.87 -0.33 0.00 -1.00 0.00 0.00 179.01 178.54 3k30 h ALA 451 N 1.18 1.21 0.06 3.43 0.00 0.46 -0.73 119.26 124.88 3k30 h ALA 451 Ca 0.14 -0.36 -0.28 0.00 0.00 0.00 0.00 54.91 54.41 3k30 h ALA 451 Cb 0.52 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 3k30 h ALA 451 CO 0.03 0.53 -1.46 0.28 0.00 0.00 0.00 179.25 178.63 3k30 h VAL 452 N 0.21 1.20 -0.42 0.00 2.07 -1.16 -3.27 116.25 114.89 3k30 h VAL 452 Ca 0.03 -2.91 -0.06 0.00 0.82 0.00 0.00 66.70 64.58 3k30 h VAL 452 Cb 0.69 2.70 -0.02 0.00 -1.52 0.00 0.00 31.29 33.14 3k30 h VAL 452 CO 0.05 0.78 0.01 -0.07 0.02 0.00 0.00 177.57 178.37 3k30 h LEU 453 N 0.04 0.63 -1.45 2.57 3.38 -0.54 -2.14 115.31 117.80 3k30 h LEU 453 Ca -0.20 -0.13 0.05 0.00 0.09 0.00 0.00 57.88 57.68 3k30 h LEU 453 Cb 1.96 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 42.51 3k30 h LEU 453 CO 0.13 0.69 0.42 0.00 0.09 0.00 0.00 178.44 179.78 3k30 h ALA 454 N 1.39 1.71 -0.13 1.53 0.00 -1.18 0.10 119.26 122.68 3k30 h ALA 454 Ca 0.13 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3k30 h ALA 454 Cb 0.38 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.98 3k30 h ALA 454 CO 0.01 0.20 0.00 0.39 0.00 0.00 0.00 179.25 179.85 3k30 n GLU 455 N -4.47 1.85 -4.00 0.00 -0.58 -0.81 -4.69 120.64 107.94 3k30 n GLU 455 Ca 0.08 -0.69 -0.31 0.00 -0.42 0.00 0.00 57.16 55.83 3k30 n GLU 455 Cb 0.18 -1.66 -0.15 0.00 -0.57 0.00 0.00 31.44 29.24 3k30 n GLU 455 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 3k30 s LEU 456 N -0.61 3.44 0.36 -4.62 1.43 0.36 -4.97 118.68 114.06 3k30 s LEU 456 Ca 0.12 -1.53 0.18 0.00 -1.03 0.00 0.00 54.13 51.86 3k30 s LEU 456 Cb 0.09 -1.42 0.60 0.00 0.03 0.00 0.00 46.19 45.49 3k30 s LEU 456 CO 0.04 -0.26 1.70 -0.65 0.23 0.00 0.00 176.35 177.40 3k30 h PRO 457 N 7.80 0.00 0.00 1.29 0.11 -1.83 -3.08 132.00 136.29 3k30 h PRO 457 Ca -0.15 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.96 3k30 h PRO 457 Cb 1.04 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.15 3k30 h PRO 457 CO 0.46 0.41 0.00 0.27 -0.21 0.00 0.00 178.00 178.93 3k30 n ASN 458 N -3.53 0.00 -4.21 -2.05 6.94 -1.26 -4.66 115.26 106.48 3k30 n ASN 458 Ca -0.00 -1.00 -0.34 0.00 -0.02 0.00 0.00 54.58 53.21 3k30 n ASN 458 Cb 0.54 0.00 -0.14 0.00 -2.36 0.00 0.00 39.78 37.81 3k30 n ASN 458 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 3k30 s VAL 459 N -2.00 2.89 -0.10 3.53 1.01 -1.17 -1.76 120.40 122.81 3k30 s VAL 459 Ca 0.22 -0.90 -0.15 0.00 0.00 0.00 0.00 61.98 61.15 3k30 s VAL 459 Cb 0.10 -2.41 -0.05 0.00 0.00 0.00 0.00 36.38 34.02 3k30 s VAL 459 CO 0.17 0.29 0.36 -1.61 0.00 0.00 0.00 175.10 174.30 3k30 s GLU 460 N 1.35 4.10 -0.16 2.72 2.02 0.64 -4.98 118.70 124.41 3k30 s GLU 460 Ca 0.02 0.26 0.02 0.00 0.02 0.00 0.00 54.97 55.29 3k30 s GLU 460 Cb -0.16 -3.34 0.01 0.00 0.10 0.00 0.00 34.13 30.74 3k30 s GLU 460 CO -0.05 0.41 -0.20 0.42 0.02 0.00 0.00 175.26 175.85 3k30 s ILE 461 N -0.11 2.13 -0.18 -1.63 1.01 -1.26 0.60 121.20 121.76 3k30 s ILE 461 Ca 0.21 -0.94 0.01 0.00 0.00 0.00 0.00 60.65 59.93 3k30 s ILE 461 Cb -0.15 -1.87 0.02 0.00 0.01 0.00 0.00 42.46 40.47 3k30 s ILE 461 CO 0.08 0.54 -0.19 -0.31 0.00 0.00 0.00 174.94 175.06 3k30 s TYR 462 N 0.99 2.78 -0.79 3.97 2.02 0.78 -4.97 117.35 122.14 3k30 s TYR 462 Ca -0.03 -1.58 0.22 0.00 -0.37 0.00 0.00 57.07 55.31 3k30 s TYR 462 Cb -0.15 -1.92 -0.14 0.00 -0.40 0.00 0.00 41.96 39.35 3k30 s TYR 462 CO -0.06 -0.78 0.89 2.89 -1.57 0.00 0.00 175.55 176.93 3k30 n ARG 463 N 4.59 0.15 -2.69 -0.62 1.85 -1.26 -0.33 116.66 118.34 3k30 n ARG 463 Ca -0.21 -0.03 -0.25 0.00 -1.00 0.00 0.00 57.85 56.36 3k30 n ARG 463 Cb 0.50 -1.52 -0.01 0.00 -1.05 0.00 0.00 32.46 30.38 3k30 n ARG 463 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 3k30 n GLU 464 N -1.69 2.97 -3.66 2.89 1.02 -1.21 -3.91 120.64 117.04 3k30 n GLU 464 Ca 0.03 -4.42 -0.29 0.00 -0.02 0.00 0.00 57.16 52.45 3k30 n GLU 464 Cb 0.38 -2.10 -0.13 0.00 -0.02 0.00 0.00 31.44 29.57 3k30 n GLU 464 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 3k30 s SER 465 N -3.40 3.55 0.65 1.62 0.01 0.12 -4.96 113.70 111.28 3k30 s SER 465 Ca 0.46 -2.45 -0.16 0.00 1.31 0.00 0.00 55.95 55.11 3k30 s SER 465 Cb 0.36 -0.89 -0.01 0.00 0.21 0.00 0.00 66.02 65.69 3k30 s SER 465 CO -0.14 -0.29 1.13 -2.84 0.41 0.00 0.00 173.24 171.51 3k30 s PRO 466 N 0.61 2.82 -0.03 12.44 0.02 -1.26 -3.57 135.00 146.03 3k30 s PRO 466 Ca 0.17 1.48 0.03 0.00 0.02 0.00 0.00 61.00 62.69 3k30 s PRO 466 Cb -0.24 -1.95 0.00 0.00 0.02 0.00 0.00 34.50 32.34 3k30 s PRO 466 CO -0.01 -1.25 -0.10 -1.64 -0.33 0.00 0.00 177.00 173.67 3k30 s MET 467 N -3.93 1.00 0.32 5.54 -1.94 -1.26 -4.98 119.30 114.04 3k30 s MET 467 Ca 0.69 -0.32 0.10 0.00 -1.71 0.00 0.00 55.69 54.44 3k30 s MET 467 Cb -0.22 -0.93 -0.05 0.00 2.01 0.00 0.00 34.83 35.64 3k30 s MET 467 CO 0.39 0.13 -0.03 0.95 -0.01 0.00 0.00 175.02 176.45 3k30 s THR 468 N 0.16 2.72 0.27 2.05 -4.23 -1.26 -4.99 115.64 110.36 3k30 s THR 468 Ca -0.03 -2.04 0.00 0.00 -1.18 0.00 0.00 61.69 58.45 3k30 s THR 468 Cb -0.08 -2.72 0.25 0.00 1.34 0.00 0.00 72.50 71.29 3k30 s THR 468 CO 0.00 -0.26 1.75 1.23 -0.54 0.00 0.00 174.62 176.80 3k30 h GLY 469 N 1.90 1.42 0.00 3.99 0.00 -1.94 -2.76 103.07 105.68 3k30 h GLY 469 Ca -0.43 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 46.67 3k30 h GLY 469 CO 0.65 -0.09 0.00 1.22 0.00 0.00 0.00 176.54 178.32 3k30 n ASP 470 N -4.91 0.00 -0.32 0.19 8.00 -1.26 -2.49 116.55 115.75 3k30 n ASP 470 Ca 0.18 0.84 0.29 0.00 0.71 0.00 0.00 54.79 56.81 3k30 n ASP 470 Cb 0.49 -0.34 0.53 0.00 -0.02 0.00 0.00 41.12 41.78 3k30 n ASP 470 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 3k30 n ASP 471 N -2.25 0.26 -0.14 -2.24 8.00 -1.06 -1.23 116.55 117.89 3k30 n ASP 471 Ca 0.00 1.64 -0.12 0.00 0.71 0.00 0.00 54.79 57.02 3k30 n ASP 471 Cb 0.00 -0.76 -0.01 0.00 -0.02 0.00 0.00 41.12 40.32 3k30 n ASP 471 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 3k30 h ILE 472 N 0.00 1.27 -0.11 0.53 2.04 -1.28 0.69 117.51 120.65 3k30 h ILE 472 Ca 0.79 -1.42 -0.10 0.00 1.00 0.00 0.00 64.86 65.14 3k30 h ILE 472 Cb 2.04 1.24 0.00 0.00 -0.74 0.00 0.00 36.82 39.36 3k30 h ILE 472 CO -0.79 0.48 -0.31 0.58 0.00 0.00 0.00 178.15 178.12 3k30 h VAL 473 N 0.78 1.39 -0.52 1.67 2.07 -0.87 -1.43 116.25 119.34 3k30 h VAL 473 Ca 0.09 -1.62 0.04 0.00 0.82 0.00 0.00 66.70 66.03 3k30 h VAL 473 Cb 0.84 2.15 -0.04 0.00 -1.52 0.00 0.00 31.29 32.71 3k30 h VAL 473 CO 0.07 0.48 0.27 -0.33 0.02 0.00 0.00 177.57 178.08 3k30 h GLU 474 N -0.04 0.51 0.00 1.57 5.08 -1.17 0.43 114.58 120.96 3k30 h GLU 474 Ca -0.01 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 3k30 h GLU 474 Cb 0.92 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.06 3k30 h GLU 474 CO 0.07 0.34 0.00 1.19 -1.00 0.00 0.00 179.01 179.60 3k30 n PHE 475 N -4.87 0.63 -1.72 4.33 3.72 0.23 -4.91 117.46 114.87 3k30 n PHE 475 Ca 0.05 0.30 -0.06 0.00 -0.05 0.00 0.00 57.45 57.68 3k30 n PHE 475 Cb 0.13 -0.98 -0.01 0.00 -0.94 0.00 0.00 39.48 37.68 3k30 n PHE 475 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3k30 n GLY 476 N -0.86 0.43 3.68 1.37 0.00 0.15 -4.99 105.19 104.96 3k30 n GLY 476 Ca 0.00 -0.69 -0.43 0.00 0.00 0.00 0.00 46.02 44.90 3k30 n GLY 476 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3k30 s PHE 477 N -2.27 3.16 -0.08 1.61 0.08 -0.60 -4.93 117.98 114.94 3k30 s PHE 477 Ca 0.00 1.23 0.14 0.00 0.12 0.00 0.00 56.93 58.42 3k30 s PHE 477 Cb 0.00 -3.40 -0.11 0.00 -0.57 0.00 0.00 43.02 38.94 3k30 s PHE 477 CO 0.00 -1.22 1.04 1.49 -0.10 0.00 0.00 175.22 176.43 3k30 h GLU 478 N 7.59 0.00 -4.04 0.44 4.57 -1.90 -3.45 114.58 117.80 3k30 h GLU 478 Ca -0.31 0.00 -0.37 0.00 -1.18 0.00 0.00 59.36 57.50 3k30 h GLU 478 Cb 1.14 0.00 -0.32 0.00 -0.16 0.00 0.00 28.75 29.40 3k30 h GLU 478 CO 0.91 0.50 -0.76 -1.01 -1.18 0.00 0.00 179.01 177.46 3k30 s HIS 479 N -2.84 0.57 0.03 0.92 3.76 -1.25 -1.03 115.29 115.44 3k30 s HIS 479 Ca -0.01 -0.12 0.04 0.00 -0.15 0.00 0.00 55.06 54.82 3k30 s HIS 479 Cb 0.08 -0.50 -0.02 0.00 1.11 0.00 0.00 32.58 33.25 3k30 s HIS 479 CO 0.80 -0.12 -0.11 0.08 -0.85 0.00 0.00 174.74 174.54 3k30 s VAL 480 N 0.64 0.84 -0.15 -0.90 1.01 -0.42 -1.29 120.40 120.13 3k30 s VAL 480 Ca -0.08 -0.86 0.02 0.00 0.00 0.00 0.00 61.98 61.06 3k30 s VAL 480 Cb -0.11 -0.79 0.01 0.00 0.00 0.00 0.00 36.38 35.50 3k30 s VAL 480 CO -0.00 -0.06 -0.21 -0.63 0.00 0.00 0.00 175.10 174.20 3k30 s ILE 481 N -0.83 2.01 -0.50 2.22 1.01 0.91 -2.38 121.20 123.65 3k30 s ILE 481 Ca -0.01 -0.94 -0.15 0.00 0.00 0.00 0.00 60.65 59.55 3k30 s ILE 481 Cb -0.07 -1.79 0.09 0.00 0.01 0.00 0.00 42.46 40.70 3k30 s ILE 481 CO 0.01 0.54 0.43 -0.89 0.00 0.00 0.00 174.94 175.03 3k30 s THR 482 N 0.96 5.19 -0.59 2.92 2.01 0.29 -0.70 115.64 125.73 3k30 s THR 482 Ca -0.04 -1.24 0.04 0.00 0.31 0.00 0.00 61.69 60.77 3k30 s THR 482 Cb -0.15 -4.19 0.36 0.00 0.01 0.00 0.00 72.50 68.53 3k30 s THR 482 CO -0.05 -0.69 1.13 0.00 -0.69 0.00 0.00 174.62 174.32 3k30 n ALA 483 N 5.21 5.01 1.36 7.40 0.00 0.12 -1.27 120.51 138.34 3k30 n ALA 483 Ca -0.13 -4.56 0.13 0.00 0.00 0.00 0.00 53.44 48.88 3k30 n ALA 483 Cb 0.42 -0.86 0.42 0.00 0.00 0.00 0.00 19.45 19.42 3k30 n ALA 483 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3k30 n THR 484 N -0.31 0.00 -4.09 0.00 -2.24 -1.24 -4.23 114.28 102.16 3k30 n THR 484 Ca 0.36 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.87 3k30 n THR 484 Cb 0.45 0.67 0.00 0.00 -2.10 0.00 0.00 70.33 69.35 3k30 n THR 484 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3k30 n GLY 485 N 1.24 -1.42 3.19 3.38 0.00 -1.26 -4.75 105.19 105.57 3k30 n GLY 485 Ca 0.17 -1.29 -0.11 0.00 0.00 0.00 0.00 46.02 44.79 3k30 n GLY 485 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k30 s ALA 486 N -1.09 -0.46 0.14 4.61 0.00 -1.26 -1.07 121.76 122.62 3k30 s ALA 486 Ca 0.00 -0.17 0.04 0.00 0.00 0.00 0.00 51.96 51.84 3k30 s ALA 486 Cb 0.00 0.26 -0.04 0.00 0.00 0.00 0.00 23.12 23.34 3k30 s ALA 486 CO 0.00 -0.35 0.11 0.95 0.00 0.00 0.00 175.76 176.47 3k30 s THR 487 N -2.39 4.47 -0.29 0.00 -4.23 0.74 -4.88 115.64 109.06 3k30 s THR 487 Ca -0.06 -0.99 -0.24 0.00 -1.18 0.00 0.00 61.69 59.22 3k30 s THR 487 Cb -0.02 -3.24 -0.00 0.00 1.34 0.00 0.00 72.50 70.59 3k30 s THR 487 CO -0.03 -0.03 0.79 0.26 -0.54 0.00 0.00 174.62 175.07 3k30 s TRP 488 N -1.62 3.23 0.48 3.99 0.52 -1.26 -0.78 118.94 123.50 3k30 s TRP 488 Ca 0.30 0.89 -0.19 0.00 0.02 0.00 0.00 56.10 57.12 3k30 s TRP 488 Cb -0.11 -3.16 -0.14 0.00 -1.15 0.00 0.00 33.47 28.91 3k30 s TRP 488 CO 0.23 -0.52 0.06 0.54 0.02 0.00 0.00 176.95 177.28 3k30 n ARG 489 N 6.14 0.11 0.00 4.98 1.74 -0.29 -4.86 116.66 124.48 3k30 n ARG 489 Ca 0.04 0.04 0.00 0.00 -0.77 0.00 0.00 57.85 57.16 3k30 n ARG 489 Cb 0.48 -1.13 0.00 0.00 -1.02 0.00 0.00 32.46 30.79 3k30 n ARG 489 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 3k30 n THR 490 N -1.38 0.00 1.46 0.55 -1.04 -1.26 -4.66 114.28 107.94 3k30 n THR 490 Ca 0.09 -0.38 0.14 0.00 -2.04 0.00 0.00 64.05 61.86 3k30 n THR 490 Cb 0.45 1.13 0.50 0.00 -1.82 0.00 0.00 70.33 70.59 3k30 n THR 490 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 3k30 n ASP 491 N -0.35 1.44 0.00 8.00 5.75 -1.26 -4.92 116.55 125.20 3k30 n ASP 491 Ca 0.00 -1.41 0.00 0.00 -0.01 0.00 0.00 54.79 53.37 3k30 n ASP 491 Cb 0.03 0.02 0.00 0.00 -1.03 0.00 0.00 41.12 40.14 3k30 n ASP 491 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3k30 n GLY 492 N 1.20 0.70 3.78 6.12 0.00 -1.26 -2.14 105.19 113.60 3k30 n GLY 492 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 3k30 n GLY 492 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3k30 s VAL 493 N -2.21 4.80 0.00 1.61 1.01 -1.26 -4.64 120.40 119.71 3k30 s VAL 493 Ca 0.00 1.26 0.00 0.00 0.00 0.00 0.00 61.98 63.24 3k30 s VAL 493 Cb 0.00 -3.93 0.00 0.00 0.00 0.00 0.00 36.38 32.45 3k30 s VAL 493 CO 0.00 0.49 0.00 0.00 0.00 0.00 0.00 175.10 175.59 3k30 n ALA 494 N 2.20 0.00 0.00 5.51 0.00 -0.44 -3.15 120.51 124.64 3k30 n ALA 494 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 3k30 n ALA 494 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.96 3k30 n ALA 494 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3k30 n ARG 495 N -0.23 0.00 0.01 0.00 1.74 -1.26 -4.76 116.66 112.17 3k30 n ARG 495 Ca 0.00 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 56.96 3k30 n ARG 495 Cb 0.00 -0.50 -0.07 0.00 -1.02 0.00 0.00 32.46 30.87 3k30 n ARG 495 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 3k30 h PHE 496 N 0.00 0.04 -3.19 -1.55 3.04 -1.94 -3.39 116.94 109.95 3k30 h PHE 496 Ca 0.00 -0.00 -0.60 0.00 3.98 0.00 0.00 57.97 61.35 3k30 h PHE 496 Cb 0.98 -0.01 -0.09 0.00 2.56 0.00 0.00 35.95 39.39 3k30 h PHE 496 CO 0.00 0.17 -0.34 -1.01 -2.02 0.00 0.00 178.31 175.12 3k30 s HIS 497 N -5.59 3.50 -0.84 0.41 3.76 -1.26 -4.95 115.29 110.32 3k30 s HIS 497 Ca -0.14 0.62 0.22 0.00 -0.15 0.00 0.00 55.06 55.61 3k30 s HIS 497 Cb 0.05 -2.28 -0.08 0.00 1.11 0.00 0.00 32.58 31.38 3k30 s HIS 497 CO 0.67 0.34 0.96 0.25 -0.85 0.00 0.00 174.74 176.11 3k30 n THR 498 N 3.20 0.03 -4.14 1.30 -2.24 -1.26 -1.32 114.28 109.84 3k30 n THR 498 Ca -0.13 -0.09 -0.17 0.00 -2.27 0.00 0.00 64.05 61.39 3k30 n THR 498 Cb 0.52 0.65 -0.12 0.00 -2.10 0.00 0.00 70.33 69.28 3k30 n THR 498 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3k30 s THR 499 N -3.08 0.94 0.12 4.28 -4.23 -1.26 -4.88 115.64 107.53 3k30 s THR 499 Ca 0.06 -1.27 -0.34 0.00 -1.18 0.00 0.00 61.69 58.97 3k30 s THR 499 Cb 0.16 -0.96 -0.18 0.00 1.34 0.00 0.00 72.50 72.86 3k30 s THR 499 CO 0.84 -0.29 0.95 0.00 -0.54 0.00 0.00 174.62 175.57 3k30 n ALA 500 N 1.28 -2.35 -2.45 3.99 0.00 -1.26 -4.74 120.51 114.98 3k30 n ALA 500 Ca -0.21 0.50 -0.28 0.00 0.00 0.00 0.00 53.44 53.45 3k30 n ALA 500 Cb 0.54 -1.82 -0.02 0.00 0.00 0.00 0.00 19.45 18.16 3k30 n ALA 500 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 3k30 s LEU 501 N 1.10 3.94 0.14 0.00 0.05 -0.91 -5.05 118.68 117.95 3k30 s LEU 501 Ca 0.76 0.77 -0.31 0.00 0.05 0.00 0.00 54.13 55.40 3k30 s LEU 501 Cb -1.01 -3.63 -0.08 0.00 -2.05 0.00 0.00 46.19 39.42 3k30 s LEU 501 CO 0.55 -0.31 1.39 -2.84 -0.55 0.00 0.00 176.35 174.58 3k30 s PRO 502 N -3.95 4.32 -0.28 1.48 0.02 -1.26 -4.91 135.00 130.43 3k30 s PRO 502 Ca 0.45 2.10 0.01 0.00 0.02 0.00 0.00 61.00 63.57 3k30 s PRO 502 Cb -0.10 -3.23 0.08 0.00 0.02 0.00 0.00 34.50 31.27 3k30 s PRO 502 CO 0.34 -0.41 0.02 0.42 -0.33 0.00 0.00 177.00 177.04 3k30 s ILE 503 N 0.87 1.42 0.52 2.83 1.01 -1.26 -0.93 121.20 125.65 3k30 s ILE 503 Ca 0.63 -1.46 -0.21 0.00 0.00 0.00 0.00 60.65 59.61 3k30 s ILE 503 Cb -0.37 -1.89 -0.07 0.00 0.01 0.00 0.00 42.46 40.14 3k30 s ILE 503 CO 0.32 -0.39 1.10 0.00 0.00 0.00 0.00 174.94 175.98 3k30 n ALA 504 N 4.66 0.63 -0.09 9.38 0.00 0.08 -4.91 120.51 130.27 3k30 n ALA 504 Ca -0.05 0.12 0.09 0.00 0.00 0.00 0.00 53.44 53.59 3k30 n ALA 504 Cb 0.43 -2.18 0.45 0.00 0.00 0.00 0.00 19.45 18.15 3k30 n ALA 504 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 3k30 h GLU 505 N 1.15 0.51 0.00 0.00 4.57 -1.95 -3.20 114.58 115.66 3k30 h GLU 505 Ca -0.48 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 57.67 3k30 h GLU 505 Cb 1.34 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 29.81 3k30 h GLU 505 CO 0.55 0.34 0.00 0.78 -1.18 0.00 0.00 179.01 179.50 3k30 h GLY 506 N 0.53 0.00 -5.20 1.92 0.00 -1.91 -3.45 103.07 94.96 3k30 h GLY 506 Ca 0.25 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 47.01 3k30 h GLY 506 CO -0.07 0.00 -0.07 -0.29 0.00 0.00 0.00 176.54 176.11 3k30 s MET 507 N -3.25 4.31 -0.03 4.80 -2.45 -1.21 -4.94 119.30 116.54 3k30 s MET 507 Ca 0.07 0.60 -0.30 0.00 -1.25 0.00 0.00 55.69 54.81 3k30 s MET 507 Cb 0.10 -3.39 -0.04 0.00 1.25 0.00 0.00 34.83 32.75 3k30 s MET 507 CO 0.48 0.26 1.26 -1.14 1.05 0.00 0.00 175.02 176.93 3k30 s GLN 508 N 0.25 4.34 -0.17 4.11 0.74 -1.26 -4.96 119.66 122.70 3k30 s GLN 508 Ca 0.29 1.76 0.00 0.00 0.05 0.00 0.00 55.36 57.47 3k30 s GLN 508 Cb -0.17 -3.54 0.04 0.00 1.10 0.00 0.00 33.01 30.45 3k30 s GLN 508 CO 0.14 -0.46 -0.09 0.08 -0.55 0.00 0.00 175.29 174.40 3k30 s VAL 509 N 2.13 1.44 0.32 1.34 1.01 -1.26 -1.40 120.40 123.97 3k30 s VAL 509 Ca 0.58 -0.78 0.09 0.00 0.00 0.00 0.00 61.98 61.87 3k30 s VAL 509 Cb -0.27 -1.51 -0.04 0.00 0.00 0.00 0.00 36.38 34.56 3k30 s VAL 509 CO 0.24 0.23 0.07 -0.76 0.00 0.00 0.00 175.10 174.88 3k30 s LEU 510 N 1.50 3.19 0.41 3.92 1.43 0.12 -4.99 118.68 124.26 3k30 s LEU 510 Ca 0.01 -0.78 0.04 0.00 -1.03 0.00 0.00 54.13 52.36 3k30 s LEU 510 Cb -0.15 -1.65 -0.02 0.00 0.03 0.00 0.00 46.19 44.39 3k30 s LEU 510 CO -0.09 -0.20 0.12 -0.83 0.23 0.00 0.00 176.35 175.58 3k30 s GLY 511 N -3.77 2.62 0.53 -3.19 0.00 -1.26 -0.19 107.32 102.06 3k30 s GLY 511 Ca 0.35 -1.21 0.21 0.00 0.00 0.00 0.00 44.72 44.07 3k30 s GLY 511 CO 0.21 -1.85 2.15 -2.55 0.00 0.00 0.00 173.10 171.06 3k30 h PRO 512 N 1.77 0.00 -0.76 2.90 0.11 -1.90 -2.35 132.00 131.78 3k30 h PRO 512 Ca -0.36 0.00 0.06 0.00 0.11 0.00 0.00 66.00 65.81 3k30 h PRO 512 Cb 1.27 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.33 3k30 h PRO 512 CO 0.58 0.04 0.44 -0.44 -0.21 0.00 0.00 178.00 178.42 3k30 h ASP 513 N 0.00 0.67 -0.33 -2.05 3.32 -1.95 -1.11 116.42 114.97 3k30 h ASP 513 Ca -0.00 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.07 3k30 h ASP 513 Cb 0.08 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 3k30 h ASP 513 CO 0.01 0.43 0.16 0.44 -1.72 0.00 0.00 179.24 178.56 3k30 h ASP 514 N 0.80 0.42 -0.39 6.45 3.32 -1.77 -0.45 116.42 124.81 3k30 h ASP 514 Ca 0.34 -0.12 -0.05 0.00 0.02 0.00 0.00 57.03 57.22 3k30 h ASP 514 Cb 0.20 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 3k30 h ASP 514 CO -0.19 0.42 0.08 -0.07 -1.72 0.00 0.00 179.24 177.76 3k30 h LEU 515 N 0.40 0.67 -0.82 1.55 4.07 -1.44 -0.02 115.31 119.72 3k30 h LEU 515 Ca 0.11 -0.12 -0.12 0.00 0.08 0.00 0.00 57.88 57.83 3k30 h LEU 515 Cb 0.10 -0.17 -0.01 0.00 1.08 0.00 0.00 40.66 41.66 3k30 h LEU 515 CO -0.02 0.69 -0.39 -0.26 -1.08 0.00 0.00 178.44 177.38 3k30 h PHE 516 N 0.69 0.49 0.00 1.13 0.04 -1.09 -2.66 116.94 115.53 3k30 h PHE 516 Ca 0.15 -0.13 0.00 0.00 2.80 0.00 0.00 57.97 60.79 3k30 h PHE 516 Cb 0.31 -0.11 0.00 0.00 2.20 0.00 0.00 35.95 38.35 3k30 h PHE 516 CO 0.02 0.75 0.00 0.00 -0.60 0.00 0.00 178.31 178.47 3k30 n ALA 517 N -2.49 2.52 0.00 2.45 0.00 -0.19 -4.91 120.51 117.91 3k30 n ALA 517 Ca -0.01 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.26 3k30 n ALA 517 Cb 0.49 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.47 3k30 n ALA 517 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3k30 n GLY 518 N 0.91 1.28 3.77 0.00 0.00 -0.90 -5.05 105.19 105.20 3k30 n GLY 518 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 3k30 n GLY 518 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3k30 s ARG 519 N -0.58 4.12 0.01 1.61 0.52 -0.07 -4.94 118.95 119.63 3k30 s ARG 519 Ca 0.00 2.56 0.03 0.00 -0.52 0.00 0.00 55.73 57.80 3k30 s ARG 519 Cb 0.00 -3.00 -0.01 0.00 0.52 0.00 0.00 34.95 32.46 3k30 s ARG 519 CO 0.00 -0.56 -0.09 -0.51 0.02 0.00 0.00 175.30 174.16 3k30 s LEU 520 N -1.42 2.09 0.41 2.53 1.43 -1.26 -3.55 118.68 118.91 3k30 s LEU 520 Ca 0.57 -0.28 -0.23 0.00 -1.03 0.00 0.00 54.13 53.16 3k30 s LEU 520 Cb -0.47 -0.41 -0.12 0.00 0.03 0.00 0.00 46.19 45.22 3k30 s LEU 520 CO 0.56 0.04 0.66 -0.81 0.23 0.00 0.00 176.35 177.03 3k30 n PRO 521 N 2.44 0.73 -0.02 1.29 -0.04 -1.26 -4.93 135.00 133.22 3k30 n PRO 521 Ca -0.16 0.26 -0.13 0.00 -0.04 0.00 0.00 63.50 63.44 3k30 n PRO 521 Cb 0.56 -1.61 -0.10 0.00 -0.04 0.00 0.00 33.50 32.31 3k30 n PRO 521 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 3k30 h ASP 522 N 0.99 -0.03 -4.81 3.54 3.32 -1.98 -3.47 116.42 113.97 3k30 h ASP 522 Ca -0.41 -0.60 -0.32 0.00 0.02 0.00 0.00 57.03 55.72 3k30 h ASP 522 Cb 1.39 0.01 0.06 0.00 0.22 0.00 0.00 39.33 41.00 3k30 h ASP 522 CO 0.53 0.61 0.08 0.61 -1.72 0.00 0.00 179.24 179.35 3k30 n GLY 523 N 0.68 0.66 0.13 2.75 0.00 -1.26 -5.05 105.19 103.09 3k30 n GLY 523 Ca -0.09 -2.00 -0.18 0.00 0.00 0.00 0.00 46.02 43.74 3k30 n GLY 523 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3k30 h LYS 524 N 0.00 0.34 -5.61 1.61 3.64 -1.93 -3.45 116.57 111.17 3k30 h LYS 524 Ca -0.23 -0.45 -0.60 0.00 -1.27 0.00 0.00 60.65 58.10 3k30 h LYS 524 Cb 0.84 0.15 -0.10 0.00 -0.41 0.00 0.00 32.23 32.71 3k30 h LYS 524 CO 0.24 1.16 0.07 0.15 -2.27 0.00 0.00 179.45 178.80 3k30 s LYS 525 N -2.85 4.20 -0.01 1.90 1.02 -1.26 -1.42 119.74 121.32 3k30 s LYS 525 Ca -0.14 0.55 0.08 0.00 0.02 0.00 0.00 55.97 56.48 3k30 s LYS 525 Cb 0.02 -3.58 -0.02 0.00 -0.52 0.00 0.00 37.83 33.73 3k30 s LYS 525 CO 0.82 -0.22 -0.24 0.08 -0.92 0.00 0.00 175.35 174.87 3k30 s VAL 526 N 1.86 1.90 -0.20 3.17 1.01 0.12 -0.80 120.40 127.47 3k30 s VAL 526 Ca 0.27 -1.07 -0.05 0.00 0.00 0.00 0.00 61.98 61.13 3k30 s VAL 526 Cb -0.16 -1.59 -0.03 0.00 0.00 0.00 0.00 36.38 34.61 3k30 s VAL 526 CO 0.10 0.50 0.01 -0.69 0.00 0.00 0.00 175.10 175.02 3k30 s VAL 527 N -0.60 4.04 -0.32 2.92 1.01 -0.65 -1.96 120.40 124.84 3k30 s VAL 527 Ca 0.09 -0.29 -0.16 0.00 0.00 0.00 0.00 61.98 61.63 3k30 s VAL 527 Cb -0.09 -2.82 -0.02 0.00 0.00 0.00 0.00 36.38 33.45 3k30 s VAL 527 CO -0.01 0.43 0.42 -0.69 0.00 0.00 0.00 175.10 175.25 3k30 s VAL 528 N 0.95 5.12 -0.49 2.92 1.01 -0.10 -0.19 120.40 129.61 3k30 s VAL 528 Ca 0.02 0.31 -0.24 0.00 0.00 0.00 0.00 61.98 62.07 3k30 s VAL 528 Cb -0.14 -3.83 0.03 0.00 0.00 0.00 0.00 36.38 32.44 3k30 s VAL 528 CO 0.02 -0.06 0.85 -0.47 0.00 0.00 0.00 175.10 175.44 3k30 s TYR 529 N 2.16 2.92 -0.50 5.22 5.04 0.08 0.13 117.35 132.40 3k30 s TYR 529 Ca 0.15 0.09 -0.10 0.00 -2.44 0.00 0.00 57.07 54.78 3k30 s TYR 529 Cb -0.16 -3.84 0.13 0.00 0.35 0.00 0.00 41.96 38.43 3k30 s TYR 529 CO 0.12 -1.13 0.39 0.34 -1.34 0.00 0.00 175.55 173.92 3k30 s ASP 530 N 2.43 5.77 -0.25 4.32 2.15 0.13 -1.21 116.67 130.01 3k30 s ASP 530 Ca 0.30 -2.00 0.11 0.00 0.43 0.00 0.00 52.55 51.39 3k30 s ASP 530 Cb -0.12 -2.03 0.48 0.00 -0.30 0.00 0.00 42.92 40.95 3k30 s ASP 530 CO 0.21 -0.68 1.40 -0.67 -0.17 0.00 0.00 175.17 175.26 3k30 n ASP 531 N 4.80 2.57 -0.09 -0.34 2.03 -0.13 -4.21 116.55 121.19 3k30 n ASP 531 Ca -0.06 -3.63 -0.16 0.00 0.52 0.00 0.00 54.79 51.46 3k30 n ASP 531 Cb 0.41 -0.59 -0.14 0.00 -0.72 0.00 0.00 41.12 40.08 3k30 n ASP 531 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 3k30 n ASP 532 N -1.05 1.40 0.00 1.67 2.03 -1.20 -4.40 116.55 114.99 3k30 n ASP 532 Ca 0.28 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.60 3k30 n ASP 532 Cb 0.94 -0.10 0.00 0.00 -0.72 0.00 0.00 41.12 41.24 3k30 n ASP 532 CO 0.00 0.00 0.00 1.41 -1.92 0.00 0.00 177.20 176.69 3k30 n HIS 533 N -3.15 0.00 0.00 -0.67 8.25 -1.26 -4.94 115.22 113.45 3k30 n HIS 533 Ca -0.38 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.08 3k30 n HIS 533 Cb 1.05 -1.03 0.00 0.00 1.12 0.00 0.00 29.99 31.13 3k30 n HIS 533 CO 0.00 0.00 0.00 0.98 0.64 0.00 0.00 176.34 177.96 3k30 n TYR 534 N -2.37 0.00 0.06 4.41 9.36 -1.26 -1.19 117.16 126.17 3k30 n TYR 534 Ca 0.00 0.00 -0.17 0.00 3.32 0.00 0.00 57.90 61.05 3k30 n TYR 534 Cb 0.22 0.00 -0.14 0.00 -0.63 0.00 0.00 39.34 38.79 3k30 n TYR 534 CO 0.00 0.00 0.00 0.10 0.22 0.00 0.00 176.86 177.18 3k30 h TYR 535 N 0.00 0.47 -0.43 2.98 -0.00 -1.92 -3.39 116.97 114.68 3k30 h TYR 535 Ca 0.00 -0.34 -0.04 0.00 0.00 0.00 0.00 58.73 58.35 3k30 h TYR 535 Cb 0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 36.73 36.69 3k30 h TYR 535 CO 0.00 1.41 0.13 1.25 -0.00 0.00 0.00 178.16 180.94 3k30 h LEU 536 N 0.07 0.64 -0.61 0.10 5.85 -1.97 -2.29 115.31 117.09 3k30 h LEU 536 Ca -0.25 -0.21 0.13 0.00 0.84 0.00 0.00 57.88 58.38 3k30 h LEU 536 Cb 2.02 -0.17 -0.11 0.00 0.37 0.00 0.00 40.66 42.77 3k30 h LEU 536 CO 0.16 0.68 -0.09 1.23 -0.34 0.00 0.00 178.44 180.08 3k30 h GLY 537 N 0.56 0.53 0.75 3.75 0.00 -1.91 0.32 103.07 107.07 3k30 h GLY 537 Ca 0.14 0.16 -0.05 0.00 0.00 0.00 0.00 47.33 47.58 3k30 h GLY 537 CO -0.00 -0.22 -0.09 -1.33 0.00 0.00 0.00 176.54 174.90 3k30 h GLY 538 N 0.04 0.35 0.67 4.60 0.00 -1.72 -0.76 103.07 106.25 3k30 h GLY 538 Ca 0.31 -0.33 0.03 0.00 0.00 0.00 0.00 47.33 47.34 3k30 h GLY 538 CO -0.59 0.30 -0.10 -2.08 0.00 0.00 0.00 176.54 174.06 3k30 h VAL 539 N -0.01 0.73 -0.62 4.60 2.07 -1.10 0.22 116.25 122.14 3k30 h VAL 539 Ca 0.03 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.63 3k30 h VAL 539 Cb 0.57 0.73 -0.07 0.00 -1.52 0.00 0.00 31.29 31.01 3k30 h VAL 539 CO 0.02 0.00 0.28 0.58 0.02 0.00 0.00 177.57 178.47 3k30 h VAL 540 N -0.14 0.84 -0.56 2.57 2.07 -0.31 -1.77 116.25 118.95 3k30 h VAL 540 Ca 0.06 -0.17 -0.05 0.00 0.82 0.00 0.00 66.70 67.36 3k30 h VAL 540 Cb 0.22 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 30.27 3k30 h VAL 540 CO -0.15 0.09 0.14 0.00 0.02 0.00 0.00 177.57 177.68 3k30 h ALA 541 N 1.39 0.73 -0.67 1.67 0.00 -0.71 -1.67 119.26 120.00 3k30 h ALA 541 Ca 0.30 -0.21 0.14 0.00 0.00 0.00 0.00 54.91 55.14 3k30 h ALA 541 Cb 0.32 -0.21 -0.12 0.00 0.00 0.00 0.00 17.79 17.78 3k30 h ALA 541 CO -0.26 0.42 -0.04 0.93 0.00 0.00 0.00 179.25 180.30 3k30 h GLU 542 N 0.79 0.08 -0.21 0.00 5.08 -0.04 -2.26 114.58 118.02 3k30 h GLU 542 Ca 0.18 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 3k30 h GLU 542 Cb 0.33 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 3k30 h GLU 542 CO 0.00 0.05 0.14 1.25 -1.00 0.00 0.00 179.01 179.45 3k30 h LEU 543 N 0.08 0.24 -0.63 1.33 5.85 -0.58 -1.55 115.31 120.06 3k30 h LEU 543 Ca 0.35 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 59.03 3k30 h LEU 543 Cb 0.57 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.51 3k30 h LEU 543 CO -0.61 0.18 0.29 -0.07 -0.34 0.00 0.00 178.44 177.90 3k30 h LEU 544 N 0.28 0.83 -0.27 2.25 3.38 -0.87 -2.23 115.31 118.68 3k30 h LEU 544 Ca 0.08 -0.14 -0.06 0.00 0.09 0.00 0.00 57.88 57.85 3k30 h LEU 544 Cb -0.02 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 3k30 h LEU 544 CO -0.02 0.74 -0.06 0.00 0.09 0.00 0.00 178.44 179.19 3k30 h ALA 545 N 1.13 0.37 -0.79 1.53 0.00 -1.08 -0.40 119.26 120.01 3k30 h ALA 545 Ca 0.21 -0.27 0.23 0.00 0.00 0.00 0.00 54.91 55.08 3k30 h ALA 545 Cb 0.13 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 3k30 h ALA 545 CO -0.03 0.18 0.61 1.96 0.00 0.00 0.00 179.25 181.97 3k30 h GLN 546 N 0.27 0.00 -0.12 0.00 4.20 -1.22 -1.30 115.11 116.94 3k30 h GLN 546 Ca 0.07 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.78 3k30 h GLN 546 Cb 0.54 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.32 3k30 h GLN 546 CO 0.03 0.00 0.00 1.17 -0.67 0.00 0.00 178.83 179.36 3k30 n LYS 547 N -4.15 2.03 0.00 1.46 3.00 -0.21 -4.93 118.16 115.37 3k30 n LYS 547 Ca 0.16 -1.52 0.00 0.00 -0.00 0.00 0.00 58.31 56.95 3k30 n LYS 547 Cb 0.90 -1.46 0.00 0.00 0.00 0.00 0.00 35.03 34.46 3k30 n LYS 547 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3k30 n GLY 548 N 1.28 0.58 3.81 3.14 0.00 -0.49 -5.07 105.19 108.45 3k30 n GLY 548 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 3k30 n GLY 548 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3k30 s TYR 549 N -2.00 3.07 -0.28 1.61 1.51 -0.91 -5.00 117.35 115.35 3k30 s TYR 549 Ca 0.00 1.51 -0.16 0.00 -1.01 0.00 0.00 57.07 57.41 3k30 s TYR 549 Cb 0.00 -2.97 -0.03 0.00 -0.11 0.00 0.00 41.96 38.85 3k30 s TYR 549 CO 0.00 -0.97 0.40 -1.21 -1.11 0.00 0.00 175.55 172.67 3k30 s GLU 550 N -4.03 3.97 -0.05 -0.62 2.02 -0.51 -4.39 118.70 115.09 3k30 s GLU 550 Ca 0.63 0.04 0.04 0.00 0.02 0.00 0.00 54.97 55.71 3k30 s GLU 550 Cb -0.15 -3.67 -0.00 0.00 0.10 0.00 0.00 34.13 30.40 3k30 s GLU 550 CO 0.35 -0.33 -0.19 0.08 0.02 0.00 0.00 175.26 175.19 3k30 s VAL 551 N 2.12 1.58 -0.06 2.63 1.01 -1.26 -0.70 120.40 125.72 3k30 s VAL 551 Ca 0.16 -0.79 0.06 0.00 0.00 0.00 0.00 61.98 61.41 3k30 s VAL 551 Cb -0.16 -1.36 -0.01 0.00 0.00 0.00 0.00 36.38 34.85 3k30 s VAL 551 CO 0.10 0.45 -0.23 -0.44 0.00 0.00 0.00 175.10 174.98 3k30 s SER 552 N 0.08 3.22 -0.18 3.32 0.01 -0.83 -1.48 113.70 117.85 3k30 s SER 552 Ca -0.06 -0.46 -0.10 0.00 1.31 0.00 0.00 55.95 56.64 3k30 s SER 552 Cb -0.13 -0.83 -0.05 0.00 0.21 0.00 0.00 66.02 65.23 3k30 s SER 552 CO 0.03 0.26 0.14 -0.63 0.41 0.00 0.00 173.24 173.45 3k30 s ILE 553 N -0.25 5.42 -0.21 1.44 1.01 0.20 -0.93 121.20 127.89 3k30 s ILE 553 Ca -0.01 0.21 -0.04 0.00 0.00 0.00 0.00 60.65 60.82 3k30 s ILE 553 Cb -0.13 -3.47 -0.01 0.00 0.01 0.00 0.00 42.46 38.86 3k30 s ILE 553 CO 0.03 0.47 -0.05 -0.69 0.00 0.00 0.00 174.94 174.70 3k30 s VAL 554 N 0.14 3.43 -0.02 2.92 1.01 0.12 0.37 120.40 128.38 3k30 s VAL 554 Ca 0.10 -0.48 0.01 0.00 0.00 0.00 0.00 61.98 61.60 3k30 s VAL 554 Cb -0.11 -2.55 0.01 0.00 0.00 0.00 0.00 36.38 33.73 3k30 s VAL 554 CO -0.01 0.44 -0.02 -0.89 0.00 0.00 0.00 175.10 174.62 3k30 s THR 555 N 1.25 0.28 0.57 3.92 2.01 -0.80 0.21 115.64 123.07 3k30 s THR 555 Ca 0.03 -0.07 0.40 0.00 0.31 0.00 0.00 61.69 62.36 3k30 s THR 555 Cb -0.14 -0.29 0.42 0.00 0.01 0.00 0.00 72.50 72.49 3k30 s THR 555 CO -0.01 0.12 2.29 -0.65 -0.69 0.00 0.00 174.62 175.68 3k30 h PRO 556 N 6.58 0.00 -7.35 4.92 0.11 -1.46 0.14 132.00 134.94 3k30 h PRO 556 Ca -0.34 0.00 -0.51 0.00 0.11 0.00 0.00 66.00 65.26 3k30 h PRO 556 Cb 1.17 0.00 0.08 0.00 0.11 0.00 0.00 31.00 32.36 3k30 h PRO 556 CO 0.49 0.01 0.38 0.20 -0.21 0.00 0.00 178.00 178.88 3k30 s GLY 557 N -4.15 1.66 0.12 -0.55 0.00 -1.26 -3.96 107.32 99.17 3k30 s GLY 557 Ca -0.04 0.02 0.22 0.00 0.00 0.00 0.00 44.72 44.91 3k30 s GLY 557 CO 0.46 0.32 1.67 0.00 0.00 0.00 0.00 173.10 175.54 3k30 n ALA 558 N -3.02 1.86 -2.92 3.20 0.00 -1.26 -1.52 120.51 116.85 3k30 n ALA 558 Ca 0.07 -0.01 -0.09 0.00 0.00 0.00 0.00 53.44 53.41 3k30 n ALA 558 Cb 0.54 -1.36 -0.11 0.00 0.00 0.00 0.00 19.45 18.52 3k30 n ALA 558 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 3k30 s GLN 559 N -3.12 0.38 0.16 0.00 -0.21 -1.26 -4.86 119.66 110.74 3k30 s GLN 559 Ca 0.08 -0.63 -0.30 0.00 0.02 0.00 0.00 55.36 54.52 3k30 s GLN 559 Cb 0.11 0.14 -0.08 0.00 1.00 0.00 0.00 33.01 34.18 3k30 s GLN 559 CO 0.40 -0.07 1.30 0.08 -2.12 0.00 0.00 175.29 174.88 3k30 s VAL 560 N -1.71 3.39 -0.71 1.09 1.01 -1.26 -3.42 120.40 118.80 3k30 s VAL 560 Ca -0.13 1.08 -0.00 0.00 0.00 0.00 0.00 61.98 62.93 3k30 s VAL 560 Cb -0.08 -3.69 0.00 0.00 0.00 0.00 0.00 36.38 32.61 3k30 s VAL 560 CO -0.01 0.13 0.59 -1.20 0.00 0.00 0.00 175.10 174.61 3k30 n SER 561 N 3.15 -2.05 0.20 3.32 7.64 -1.26 -4.87 113.62 119.76 3k30 n SER 561 Ca 0.08 -0.36 0.05 0.00 1.01 0.00 0.00 58.87 59.65 3k30 n SER 561 Cb 0.43 -3.22 0.44 0.00 -1.01 0.00 0.00 64.21 60.86 3k30 n SER 561 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 3k30 h SER 562 N -1.12 0.00 -0.13 6.43 4.64 -1.48 -1.75 113.55 120.15 3k30 h SER 562 Ca -0.35 0.00 0.04 0.00 -0.47 0.00 0.00 61.79 61.01 3k30 h SER 562 Cb 1.20 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.28 3k30 h SER 562 CO 0.29 0.31 0.16 -0.25 -0.87 0.00 0.00 176.83 176.47 3k30 h TRP 563 N 0.00 0.00 0.00 4.77 2.91 -1.49 -1.51 115.95 120.63 3k30 h TRP 563 Ca -0.00 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.02 3k30 h TRP 563 Cb 0.62 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.27 3k30 h TRP 563 CO 0.00 0.00 0.00 0.25 -1.03 0.00 0.00 178.44 177.66 3k30 n THR 564 N -3.72 1.08 -0.45 2.65 -2.24 -0.66 -0.26 114.28 110.68 3k30 n THR 564 Ca 0.00 0.32 0.39 0.00 -2.27 0.00 0.00 64.05 62.50 3k30 n THR 564 Cb 0.26 -1.19 0.66 0.00 -2.10 0.00 0.00 70.33 67.96 3k30 n THR 564 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3k30 n ASN 565 N -1.82 0.22 0.13 3.42 3.02 -0.57 -0.46 115.26 119.20 3k30 n ASN 565 Ca 0.02 1.39 0.13 0.00 -0.03 0.00 0.00 54.58 56.09 3k30 n ASN 565 Cb 0.15 -0.68 0.30 0.00 -0.61 0.00 0.00 39.78 38.95 3k30 n ASN 565 CO 0.00 0.00 0.00 0.78 -2.62 0.00 0.00 177.26 175.42 3k30 h ASN 566 N 0.00 0.00 -0.25 6.41 2.35 -0.86 -3.05 115.58 120.17 3k30 h ASN 566 Ca 0.87 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 56.59 3k30 h ASN 566 Cb 2.75 0.00 0.00 0.00 0.05 0.00 0.00 38.32 41.12 3k30 h ASN 566 CO -0.49 0.01 0.00 0.35 -1.65 0.00 0.00 177.43 175.66 3k30 n THR 567 N -2.48 0.73 -2.20 2.81 -2.24 0.40 -2.58 114.28 108.72 3k30 n THR 567 Ca 0.05 -0.87 -0.19 0.00 -2.27 0.00 0.00 64.05 60.77 3k30 n THR 567 Cb 0.46 0.69 -0.03 0.00 -2.10 0.00 0.00 70.33 69.36 3k30 n THR 567 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 3k30 n PHE 568 N 0.52 -0.85 0.06 4.78 3.72 -0.08 -4.86 117.46 120.75 3k30 n PHE 568 Ca 0.10 0.00 0.09 0.00 -0.05 0.00 0.00 57.45 57.59 3k30 n PHE 568 Cb 0.38 -3.60 -0.13 0.00 -0.94 0.00 0.00 39.48 35.18 3k30 n PHE 568 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 3k30 n GLU 569 N -2.80 0.60 -0.19 -1.08 1.02 -0.87 -4.72 120.64 112.62 3k30 n GLU 569 Ca -0.22 -0.15 -0.01 0.00 -0.02 0.00 0.00 57.16 56.77 3k30 n GLU 569 Cb 0.66 -1.41 0.07 0.00 -0.02 0.00 0.00 31.44 30.74 3k30 n GLU 569 CO 0.00 0.00 0.00 -0.24 1.18 0.00 0.00 177.13 178.07 3k30 h VAL 570 N 0.00 0.49 -0.11 2.62 3.04 -1.86 0.36 116.25 120.79 3k30 h VAL 570 Ca 0.00 -0.02 -0.00 0.00 -1.01 0.00 0.00 66.70 65.67 3k30 h VAL 570 Cb 0.78 0.42 -0.01 0.00 -2.01 0.00 0.00 31.29 30.47 3k30 h VAL 570 CO 0.00 0.01 0.06 0.78 -1.01 0.00 0.00 177.57 177.41 3k30 h ASN 571 N 0.07 0.14 -0.51 3.17 2.35 -1.93 -1.93 115.58 116.93 3k30 h ASN 571 Ca 0.29 -0.09 0.02 0.00 -0.55 0.00 0.00 56.30 55.97 3k30 h ASN 571 Cb 0.45 -0.04 -0.03 0.00 0.05 0.00 0.00 38.32 38.75 3k30 h ASN 571 CO -0.53 0.19 0.31 0.03 -1.65 0.00 0.00 177.43 175.78 3k30 h ARG 572 N 0.08 0.61 -0.46 0.81 3.08 -1.43 -1.35 114.38 115.72 3k30 h ARG 572 Ca 0.04 -0.04 0.09 0.00 0.07 0.00 0.00 59.98 60.14 3k30 h ARG 572 Cb 0.08 -0.14 -0.08 0.00 0.08 0.00 0.00 29.97 29.91 3k30 h ARG 572 CO -0.01 0.40 -0.05 0.82 -1.07 0.00 0.00 179.97 180.06 3k30 h ILE 573 N 0.63 0.60 -0.47 2.04 1.08 -0.23 -0.71 117.51 120.44 3k30 h ILE 573 Ca 0.20 -0.02 -0.12 0.00 -0.39 0.00 0.00 64.86 64.53 3k30 h ILE 573 Cb 0.00 0.53 -0.01 0.00 -3.07 0.00 0.00 36.82 34.27 3k30 h ILE 573 CO -0.08 0.01 -0.17 1.56 -0.69 0.00 0.00 178.15 178.78 3k30 h GLN 574 N 0.06 0.95 -0.69 2.37 1.08 -0.54 -0.58 115.11 117.75 3k30 h GLN 574 Ca 0.23 -0.39 -0.03 0.00 -1.45 0.00 0.00 58.65 57.01 3k30 h GLN 574 Cb 0.34 -0.04 -0.03 0.00 -0.05 0.00 0.00 27.48 27.70 3k30 h GLN 574 CO -0.42 1.05 0.32 -0.09 -0.95 0.00 0.00 178.83 178.74 3k30 h ARG 575 N 0.79 1.00 -0.25 1.46 2.43 -1.07 -0.72 114.38 118.03 3k30 h ARG 575 Ca 0.11 -0.15 -0.04 0.00 -0.81 0.00 0.00 59.98 59.08 3k30 h ARG 575 Cb 0.74 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 30.10 3k30 h ARG 575 CO 0.06 0.80 -0.04 -0.09 -1.51 0.00 0.00 179.97 179.19 3k30 h ARG 576 N 0.96 0.39 -0.06 0.20 9.65 -0.81 -1.14 114.38 123.58 3k30 h ARG 576 Ca 0.24 -0.08 -0.19 0.00 -1.10 0.00 0.00 59.98 58.84 3k30 h ARG 576 Cb 0.14 -0.06 0.01 0.00 -1.39 0.00 0.00 29.97 28.67 3k30 h ARG 576 CO -0.03 0.45 -0.71 -0.07 2.80 0.00 0.00 179.97 182.41 3k30 h LEU 577 N 0.38 0.73 -1.91 3.80 3.38 -0.40 -2.94 115.31 118.34 3k30 h LEU 577 Ca 0.08 -0.70 -0.02 0.00 0.09 0.00 0.00 57.88 57.34 3k30 h LEU 577 Cb 0.31 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 3k30 h LEU 577 CO 0.01 1.32 -0.09 0.40 0.09 0.00 0.00 178.44 180.17 3k30 h ILE 578 N 0.20 0.91 0.00 1.22 2.04 -0.95 -2.06 117.51 118.87 3k30 h ILE 578 Ca -0.07 -0.34 0.00 0.00 1.00 0.00 0.00 64.86 65.45 3k30 h ILE 578 Cb 1.37 1.19 0.00 0.00 -0.74 0.00 0.00 36.82 38.65 3k30 h ILE 578 CO 0.14 0.09 -0.36 -0.33 0.00 0.00 0.00 178.15 177.70 3k30 h GLU 579 N 0.00 0.00 -0.44 2.37 5.08 -1.16 -3.20 114.58 117.23 3k30 h GLU 579 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3k30 h GLU 579 Cb 0.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.43 3k30 h GLU 579 CO 0.01 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.11 3k30 n ASN 580 N -2.44 3.56 -0.19 1.42 3.02 -0.97 -4.95 115.26 114.70 3k30 n ASN 580 Ca 0.04 -2.00 -0.03 0.00 -0.03 0.00 0.00 54.58 52.56 3k30 n ASN 580 Cb 0.47 -0.29 -0.01 0.00 -0.61 0.00 0.00 39.78 39.34 3k30 n ASN 580 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3k30 n GLY 581 N 1.54 0.58 3.71 7.41 0.00 -1.06 -4.92 105.19 112.45 3k30 n GLY 581 Ca 0.20 -0.47 -0.42 0.00 0.00 0.00 0.00 46.02 45.34 3k30 n GLY 581 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3k30 s VAL 582 N -1.99 4.71 -0.00 1.61 1.01 -0.82 -4.72 120.40 120.20 3k30 s VAL 582 Ca 0.00 1.99 -0.30 0.00 0.00 0.00 0.00 61.98 63.66 3k30 s VAL 582 Cb 0.00 -4.27 -0.04 0.00 0.00 0.00 0.00 36.38 32.07 3k30 s VAL 582 CO 0.00 0.18 1.13 0.00 0.00 0.00 0.00 175.10 176.41 3k30 s ALA 583 N 0.87 3.37 -0.45 5.51 0.00 -0.55 -4.49 121.76 126.03 3k30 s ALA 583 Ca 0.52 0.67 -0.17 0.00 0.00 0.00 0.00 51.96 52.98 3k30 s ALA 583 Cb -0.22 -3.44 0.04 0.00 0.00 0.00 0.00 23.12 19.49 3k30 s ALA 583 CO 0.28 -0.50 0.46 1.03 0.00 0.00 0.00 175.76 177.03 3k30 s ARG 584 N 1.49 3.06 -0.91 0.00 0.52 -1.26 -0.63 118.95 121.22 3k30 s ARG 584 Ca 0.55 -0.94 -0.05 0.00 -0.52 0.00 0.00 55.73 54.77 3k30 s ARG 584 Cb -0.25 -4.03 0.23 0.00 0.52 0.00 0.00 34.95 31.41 3k30 s ARG 584 CO 0.26 -0.96 0.83 0.08 0.02 0.00 0.00 175.30 175.52 3k30 s VAL 585 N 2.10 4.88 0.53 3.52 1.01 0.16 -4.95 120.40 127.65 3k30 s VAL 585 Ca 0.10 -3.47 -0.06 0.00 0.00 0.00 0.00 61.98 58.56 3k30 s VAL 585 Cb -0.19 -4.01 -0.02 0.00 0.00 0.00 0.00 36.38 32.16 3k30 s VAL 585 CO 0.11 -1.08 0.85 0.42 0.00 0.00 0.00 175.10 175.40 3k30 s THR 586 N -0.99 4.42 -1.03 3.92 -4.23 -1.26 -1.91 115.64 114.56 3k30 s THR 586 Ca 0.26 0.17 0.00 0.00 -1.18 0.00 0.00 61.69 60.94 3k30 s THR 586 Cb -0.10 -3.71 0.00 0.00 1.34 0.00 0.00 72.50 70.03 3k30 s THR 586 CO -0.10 -0.73 0.00 0.47 -0.54 0.00 0.00 174.62 173.73 3k30 n ASP 587 N -2.42 -3.84 -3.89 3.99 8.00 0.35 -4.88 116.55 113.86 3k30 n ASP 587 Ca 0.02 0.06 -0.13 0.00 0.71 0.00 0.00 54.79 55.45 3k30 n ASP 587 Cb 0.56 -2.91 -0.14 0.00 -0.02 0.00 0.00 41.12 38.61 3k30 n ASP 587 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 3k30 s HIS 588 N -2.54 0.10 0.02 1.24 3.76 -0.43 -0.10 115.29 117.36 3k30 s HIS 588 Ca 0.00 -0.03 0.03 0.00 -0.15 0.00 0.00 55.06 54.91 3k30 s HIS 588 Cb 0.00 -0.07 -0.04 0.00 1.11 0.00 0.00 32.58 33.59 3k30 s HIS 588 CO 0.00 -0.01 -0.03 0.00 -0.85 0.00 0.00 174.74 173.86 3k30 s ALA 589 N -0.06 3.18 -0.10 -1.40 0.00 0.66 -1.58 121.76 122.46 3k30 s ALA 589 Ca 0.00 -1.02 -0.30 0.00 0.00 0.00 0.00 51.96 50.64 3k30 s ALA 589 Cb -0.01 -1.22 -0.02 0.00 0.00 0.00 0.00 23.12 21.87 3k30 s ALA 589 CO -0.00 0.65 1.16 0.08 0.00 0.00 0.00 175.76 177.65 3k30 s VAL 590 N -1.11 4.40 -0.14 0.00 1.01 -1.26 0.73 120.40 124.03 3k30 s VAL 590 Ca 0.20 1.70 0.04 0.00 0.00 0.00 0.00 61.98 63.92 3k30 s VAL 590 Cb -0.11 -4.10 -0.04 0.00 0.00 0.00 0.00 36.38 32.13 3k30 s VAL 590 CO 0.11 -0.05 0.14 1.33 0.00 0.00 0.00 175.10 176.64 3k30 n VAL 591 N 4.83 0.00 -3.70 2.92 0.24 0.54 -4.93 118.33 118.24 3k30 n VAL 591 Ca 0.11 -0.34 -0.14 0.00 -2.04 0.00 0.00 64.34 61.93 3k30 n VAL 591 Cb 0.46 0.88 -0.09 0.00 -1.47 0.00 0.00 33.84 33.62 3k30 n VAL 591 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3k30 s ALA 592 N -1.54 -1.25 -0.25 2.33 0.00 -1.19 -4.44 121.76 115.42 3k30 s ALA 592 Ca 0.01 1.37 -0.04 0.00 0.00 0.00 0.00 51.96 53.30 3k30 s ALA 592 Cb 0.03 -0.75 0.00 0.00 0.00 0.00 0.00 23.12 22.40 3k30 s ALA 592 CO 0.15 -0.25 -0.00 0.08 0.00 0.00 0.00 175.76 175.74 3k30 s VAL 593 N 0.12 3.48 0.41 0.00 1.01 -0.11 -0.95 120.40 124.37 3k30 s VAL 593 Ca -0.01 -0.67 0.08 0.00 0.00 0.00 0.00 61.98 61.38 3k30 s VAL 593 Cb -0.03 -2.70 -0.00 0.00 0.00 0.00 0.00 36.38 33.65 3k30 s VAL 593 CO 0.01 0.26 0.49 -0.83 0.00 0.00 0.00 175.10 175.03 3k30 s GLY 594 N 1.45 2.01 0.30 4.51 0.00 0.50 -0.74 107.32 115.35 3k30 s GLY 594 Ca 0.03 -1.75 0.02 0.00 0.00 0.00 0.00 44.72 43.03 3k30 s GLY 594 CO -0.01 -1.57 1.61 0.00 0.00 0.00 0.00 173.10 173.13 3k30 h ALA 595 N 0.81 1.25 0.00 3.20 0.00 -1.92 -3.18 119.26 119.42 3k30 h ALA 595 Ca -0.41 0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.78 3k30 h ALA 595 Cb 1.27 0.44 0.00 0.00 0.00 0.00 0.00 17.79 19.50 3k30 h ALA 595 CO 0.50 -0.54 -0.00 0.41 0.00 0.00 0.00 179.25 179.62 3k30 n GLY 596 N -1.42 2.90 0.00 0.00 0.00 -1.26 -4.14 105.19 101.27 3k30 n GLY 596 Ca 0.23 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.16 3k30 n GLY 596 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k30 n GLY 597 N -0.55 0.84 3.23 -0.02 0.00 -1.20 -2.46 105.19 105.03 3k30 n GLY 597 Ca 0.01 -0.85 -0.18 0.00 0.00 0.00 0.00 46.02 45.01 3k30 n GLY 597 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3k30 s VAL 598 N -2.27 1.27 -0.24 1.61 -7.23 0.05 -0.37 120.40 113.22 3k30 s VAL 598 Ca 0.00 -1.67 -0.10 0.00 -1.81 0.00 0.00 61.98 58.39 3k30 s VAL 598 Cb 0.00 -1.47 -0.05 0.00 0.56 0.00 0.00 36.38 35.42 3k30 s VAL 598 CO 0.00 -0.41 0.15 -0.89 -0.31 0.00 0.00 175.10 173.64 3k30 s THR 599 N -2.09 5.27 0.08 5.32 2.01 -0.13 -0.88 115.64 125.22 3k30 s THR 599 Ca 0.08 0.15 0.03 0.00 0.31 0.00 0.00 61.69 62.26 3k30 s THR 599 Cb -0.05 -3.46 -0.04 0.00 0.01 0.00 0.00 72.50 68.96 3k30 s THR 599 CO 0.03 0.34 0.05 0.68 -0.69 0.00 0.00 174.62 175.03 3k30 s VAL 600 N 1.15 4.38 -0.07 3.82 -7.23 -0.59 -0.34 120.40 121.53 3k30 s VAL 600 Ca 0.07 -0.81 0.03 0.00 -1.81 0.00 0.00 61.98 59.46 3k30 s VAL 600 Cb -0.14 -3.10 0.00 0.00 0.56 0.00 0.00 36.38 33.71 3k30 s VAL 600 CO 0.05 0.14 -0.18 -0.60 -0.31 0.00 0.00 175.10 174.20 3k30 s ARG 601 N -2.32 2.23 0.24 4.82 3.52 0.22 -1.55 118.95 126.12 3k30 s ARG 601 Ca 0.28 -0.63 -0.30 0.00 -0.13 0.00 0.00 55.73 54.95 3k30 s ARG 601 Cb -0.12 -1.78 -0.09 0.00 -1.56 0.00 0.00 34.95 31.40 3k30 s ARG 601 CO 0.20 0.13 1.34 0.34 -0.81 0.00 0.00 175.30 176.51 3k30 s ASP 602 N 0.41 6.81 0.40 -2.12 2.15 -0.56 -0.24 116.67 123.53 3k30 s ASP 602 Ca -0.14 2.54 0.21 0.00 0.43 0.00 0.00 52.55 55.59 3k30 s ASP 602 Cb -0.16 -2.62 0.78 0.00 -0.30 0.00 0.00 42.92 40.62 3k30 s ASP 602 CO 0.05 -0.57 1.77 0.71 -0.17 0.00 0.00 175.17 176.97 3k30 h THR 603 N 3.51 0.73 0.00 1.71 1.35 -0.86 -1.93 112.91 117.42 3k30 h THR 603 Ca -0.46 -1.33 -0.10 0.00 -0.55 0.00 0.00 66.41 63.96 3k30 h THR 603 Cb 1.22 1.85 -0.02 0.00 -1.73 0.00 0.00 68.15 69.47 3k30 h THR 603 CO 0.75 0.30 -0.67 1.88 -0.25 0.00 0.00 175.52 177.53 3k30 h TYR 604 N 0.00 0.00 -0.20 4.73 0.05 -1.92 -3.41 116.97 116.23 3k30 h TYR 604 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 3k30 h TYR 604 Cb 0.83 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.57 3k30 h TYR 604 CO 0.00 0.92 0.00 0.00 -1.05 0.00 0.00 178.16 178.03 3k30 n ALA 605 N -3.19 2.26 -1.41 3.88 0.00 -1.26 -4.99 120.51 115.80 3k30 n ALA 605 Ca -0.18 -0.94 -0.14 0.00 0.00 0.00 0.00 53.44 52.18 3k30 n ALA 605 Cb 0.48 -0.34 -0.06 0.00 0.00 0.00 0.00 19.45 19.52 3k30 n ALA 605 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3k30 n SER 606 N 0.40 -5.55 -4.73 0.00 7.64 -0.72 -4.95 113.62 105.71 3k30 n SER 606 Ca 0.08 0.35 -0.42 0.00 1.01 0.00 0.00 58.87 59.89 3k30 n SER 606 Cb 0.34 -4.29 -0.03 0.00 -1.01 0.00 0.00 64.21 59.22 3k30 n SER 606 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3k30 s ILE 607 N -2.24 2.86 0.08 0.44 1.01 -1.26 -4.65 121.20 117.44 3k30 s ILE 607 Ca 0.00 0.65 0.02 0.00 0.00 0.00 0.00 60.65 61.32 3k30 s ILE 607 Cb 0.00 -3.42 -0.04 0.00 0.01 0.00 0.00 42.46 39.01 3k30 s ILE 607 CO 0.00 0.07 0.14 -1.61 0.00 0.00 0.00 174.94 173.54 3k30 s GLU 608 N 0.59 3.12 0.02 2.79 2.02 -1.26 -1.49 118.70 124.49 3k30 s GLU 608 Ca 0.64 -0.61 -0.11 0.00 0.02 0.00 0.00 54.97 54.91 3k30 s GLU 608 Cb -0.41 -2.85 0.01 0.00 0.10 0.00 0.00 34.13 30.98 3k30 s GLU 608 CO 0.35 0.57 0.24 1.03 0.02 0.00 0.00 175.26 177.47 3k30 s ARG 609 N -2.54 0.69 0.08 1.61 0.52 -0.60 -5.00 118.95 113.71 3k30 s ARG 609 Ca 0.32 -0.48 -0.09 0.00 -0.52 0.00 0.00 55.73 54.97 3k30 s ARG 609 Cb -0.12 0.29 -0.06 0.00 0.52 0.00 0.00 34.95 35.58 3k30 s ARG 609 CO 0.25 -0.20 0.38 -1.21 0.02 0.00 0.00 175.30 174.54 3k30 s GLU 610 N -2.14 3.71 -0.13 3.54 0.41 -1.26 -1.53 118.70 121.30 3k30 s GLU 610 Ca -0.08 0.10 -0.01 0.00 -0.41 0.00 0.00 54.97 54.57 3k30 s GLU 610 Cb -0.03 -2.98 0.04 0.00 -1.78 0.00 0.00 34.13 29.38 3k30 s GLU 610 CO -0.01 0.55 -0.03 -1.17 -0.49 0.00 0.00 175.26 174.11 3k30 s LEU 611 N -2.03 1.16 0.28 1.80 0.20 -0.06 -4.95 118.68 115.07 3k30 s LEU 611 Ca 0.34 -0.43 -0.20 0.00 0.69 0.00 0.00 54.13 54.53 3k30 s LEU 611 Cb -0.13 -0.72 -0.09 0.00 -0.43 0.00 0.00 46.19 44.82 3k30 s LEU 611 CO 0.19 -0.19 0.78 -1.61 -0.29 0.00 0.00 176.35 175.23 3k30 s GLU 612 N 1.78 4.25 0.09 1.98 2.02 -1.26 -0.77 118.70 126.78 3k30 s GLU 612 Ca 0.03 0.92 -0.26 0.00 0.02 0.00 0.00 54.97 55.67 3k30 s GLU 612 Cb -0.14 -2.71 0.08 0.00 0.10 0.00 0.00 34.13 31.46 3k30 s GLU 612 CO -0.07 0.29 0.82 0.00 0.02 0.00 0.00 175.26 176.32 3k30 n ASP 614 N -0.34 0.46 -3.53 0.00 10.43 0.02 -4.15 116.55 119.45 3k30 n ASP 614 Ca -0.10 -0.43 -0.11 0.00 2.57 0.00 0.00 54.79 56.72 3k30 n ASP 614 Cb 0.62 1.49 -0.04 0.00 1.84 0.00 0.00 41.12 45.03 3k30 n ASP 614 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 3k30 s ALA 615 N -3.28 -1.83 -0.05 2.24 0.00 -1.07 -4.47 121.76 113.30 3k30 s ALA 615 Ca -0.01 1.24 0.02 0.00 0.00 0.00 0.00 51.96 53.22 3k30 s ALA 615 Cb 0.15 -0.03 0.01 0.00 0.00 0.00 0.00 23.12 23.24 3k30 s ALA 615 CO 0.88 -0.49 -0.12 0.08 0.00 0.00 0.00 175.76 176.12 3k30 s VAL 616 N -2.05 1.06 -0.19 0.00 1.01 -0.50 -1.64 120.40 118.09 3k30 s VAL 616 Ca -0.01 -0.46 -0.02 0.00 0.00 0.00 0.00 61.98 61.49 3k30 s VAL 616 Cb -0.01 -0.96 -0.01 0.00 0.00 0.00 0.00 36.38 35.40 3k30 s VAL 616 CO -0.02 0.33 -0.09 -0.69 0.00 0.00 0.00 175.10 174.64 3k30 s VAL 617 N 0.53 3.10 -0.20 2.92 1.01 0.73 -0.70 120.40 127.79 3k30 s VAL 617 Ca -0.11 -0.60 -0.19 0.00 0.00 0.00 0.00 61.98 61.08 3k30 s VAL 617 Cb -0.14 -2.37 -0.03 0.00 0.00 0.00 0.00 36.38 33.84 3k30 s VAL 617 CO 0.03 0.47 0.54 -0.04 0.00 0.00 0.00 175.10 176.09 3k30 s MET 618 N 1.19 4.19 -0.44 2.72 -1.94 0.74 -0.74 119.30 125.02 3k30 s MET 618 Ca 0.02 0.45 0.02 0.00 -1.71 0.00 0.00 55.69 54.47 3k30 s MET 618 Cb -0.14 -3.57 0.14 0.00 2.01 0.00 0.00 34.83 33.27 3k30 s MET 618 CO -0.03 -0.17 0.26 0.08 -0.01 0.00 0.00 175.02 175.15 3k30 s VAL 619 N 1.69 1.20 0.00 -6.03 1.01 -0.35 -4.06 120.40 113.87 3k30 s VAL 619 Ca 0.25 -2.53 0.00 0.00 0.00 0.00 0.00 61.98 59.70 3k30 s VAL 619 Cb -0.15 -1.84 0.00 0.00 0.00 0.00 0.00 36.38 34.38 3k30 s VAL 619 CO 0.10 -0.94 0.00 0.35 0.00 0.00 0.00 175.10 174.60 3k30 n THR 620 N 3.48 0.00 -3.40 3.92 -2.24 -1.26 -0.95 114.28 113.83 3k30 n THR 620 Ca 0.11 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.89 3k30 n THR 620 Cb 0.36 -0.53 0.00 0.00 -2.10 0.00 0.00 70.33 68.06 3k30 n THR 620 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3k30 n ALA 621 N -1.20 0.00 -2.41 6.98 0.00 -1.19 -3.62 120.51 119.08 3k30 n ALA 621 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 3k30 n ALA 621 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.34 3k30 n ALA 621 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3k30 s ARG 622 N -1.66 0.91 -0.03 0.00 0.52 -1.26 -1.14 118.95 116.28 3k30 s ARG 622 Ca 0.00 -1.24 0.07 0.00 -0.52 0.00 0.00 55.73 54.03 3k30 s ARG 622 Cb 0.00 -0.56 -0.02 0.00 0.52 0.00 0.00 34.95 34.89 3k30 s ARG 622 CO 0.00 0.08 -0.22 -0.51 0.02 0.00 0.00 175.30 174.66 3k30 s LEU 623 N -2.66 2.25 0.42 2.53 1.43 0.04 -4.84 118.68 117.86 3k30 s LEU 623 Ca 0.09 -0.39 -0.25 0.00 -1.03 0.00 0.00 54.13 52.55 3k30 s LEU 623 Cb -0.01 -1.41 -0.08 0.00 0.03 0.00 0.00 46.19 44.72 3k30 s LEU 623 CO -0.00 0.32 1.17 -2.16 0.23 0.00 0.00 176.35 175.91 3k30 s PRO 624 N -0.60 3.96 -1.18 1.29 0.04 -1.26 -0.18 135.00 137.06 3k30 s PRO 624 Ca 0.09 1.83 -0.18 0.00 0.04 0.00 0.00 61.00 62.78 3k30 s PRO 624 Cb -0.10 -2.60 0.10 0.00 0.04 0.00 0.00 34.50 31.94 3k30 s PRO 624 CO -0.00 -0.40 1.54 1.03 0.04 0.00 0.00 177.00 179.21 3k30 s ARG 625 N -2.42 3.89 -0.05 4.56 1.81 -0.23 -4.81 118.95 121.70 3k30 s ARG 625 Ca 0.59 -1.93 0.09 0.00 -1.72 0.00 0.00 55.73 52.76 3k30 s ARG 625 Cb -0.30 -5.32 0.23 0.00 -0.45 0.00 0.00 34.95 29.10 3k30 s ARG 625 CO 0.38 -2.08 1.17 -0.85 -0.68 0.00 0.00 175.30 173.24 3k30 n GLU 626 N 7.65 2.68 -0.09 3.54 0.28 -1.26 -4.63 120.64 128.80 3k30 n GLU 626 Ca 0.40 -2.05 -0.07 0.00 -0.16 0.00 0.00 57.16 55.28 3k30 n GLU 626 Cb 0.47 -1.29 0.00 0.00 1.43 0.00 0.00 31.44 32.05 3k30 n GLU 626 CO 0.00 0.00 0.00 0.93 -0.16 0.00 0.00 177.13 177.90 3k30 h GLU 627 N 0.95 0.26 0.20 3.44 3.07 -1.98 0.09 114.58 120.60 3k30 h GLU 627 Ca 0.00 -0.02 -0.00 0.00 -0.50 0.00 0.00 59.36 58.84 3k30 h GLU 627 Cb 0.80 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.64 3k30 h GLU 627 CO 0.03 0.17 -0.15 1.25 -1.40 0.00 0.00 179.01 178.92 3k30 h LEU 628 N 0.27 -0.39 -0.69 1.33 5.85 -1.94 -1.53 115.31 118.21 3k30 h LEU 628 Ca 0.14 0.03 0.12 0.00 0.84 0.00 0.00 57.88 59.01 3k30 h LEU 628 Cb 0.10 0.13 -0.09 0.00 0.37 0.00 0.00 40.66 41.17 3k30 h LEU 628 CO -0.14 -0.23 0.25 0.22 -0.34 0.00 0.00 178.44 178.20 3k30 h TYR 629 N -0.35 0.43 -0.13 1.25 3.20 -1.71 0.31 116.97 119.96 3k30 h TYR 629 Ca -0.01 0.03 -0.22 0.00 3.14 0.00 0.00 58.73 61.67 3k30 h TYR 629 Cb 0.31 -0.09 0.01 0.00 1.54 0.00 0.00 36.73 38.51 3k30 h TYR 629 CO -0.11 0.07 -0.80 -0.07 -1.64 0.00 0.00 178.16 175.60 3k30 h LEU 630 N 0.41 0.91 -0.68 2.82 3.38 -0.78 0.17 115.31 121.54 3k30 h LEU 630 Ca 0.36 -0.61 0.14 0.00 0.09 0.00 0.00 57.88 57.86 3k30 h LEU 630 Cb 0.52 -0.27 -0.10 0.00 0.09 0.00 0.00 40.66 40.90 3k30 h LEU 630 CO -0.37 1.40 0.17 -0.78 0.09 0.00 0.00 178.44 178.95 3k30 h ASP 631 N 0.51 0.03 0.51 -0.43 3.58 -1.12 -1.64 116.42 117.86 3k30 h ASP 631 Ca -0.06 0.13 -0.21 0.00 0.42 0.00 0.00 57.03 57.31 3k30 h ASP 631 Cb 1.43 0.17 -0.01 0.00 1.72 0.00 0.00 39.33 42.64 3k30 h ASP 631 CO 0.16 0.00 -0.93 -0.07 -2.88 0.00 0.00 179.24 175.52 3k30 h LEU 632 N 0.28 0.36 -0.53 2.28 3.38 0.02 -2.11 115.31 118.99 3k30 h LEU 632 Ca 0.37 -0.30 0.01 0.00 0.09 0.00 0.00 57.88 58.04 3k30 h LEU 632 Cb 0.58 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.20 3k30 h LEU 632 CO -0.45 1.11 0.35 0.58 0.09 0.00 0.00 178.44 180.13 3k30 h VAL 633 N 0.15 1.14 -0.65 1.22 2.07 -0.63 0.21 116.25 119.75 3k30 h VAL 633 Ca -0.06 -0.25 0.10 0.00 0.82 0.00 0.00 66.70 67.31 3k30 h VAL 633 Cb 1.57 0.35 -0.07 0.00 -1.52 0.00 0.00 31.29 31.62 3k30 h VAL 633 CO 0.15 0.13 0.27 0.00 0.02 0.00 0.00 177.57 178.14 3k30 h ALA 634 N 1.20 0.87 0.00 1.67 0.00 -1.22 -0.05 119.26 121.73 3k30 h ALA 634 Ca 0.20 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 3k30 h ALA 634 Cb -0.08 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 3k30 h ALA 634 CO -0.04 -0.15 -0.08 0.00 0.00 0.00 0.00 179.25 178.98 3k30 h ARG 635 N 0.46 0.00 0.09 0.00 3.08 -0.71 -2.35 114.38 114.96 3k30 h ARG 635 Ca 0.33 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 60.17 3k30 h ARG 635 Cb 0.40 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.47 3k30 h ARG 635 CO -0.31 0.08 -0.87 -0.09 -1.07 0.00 0.00 179.97 177.71 3k30 h ARG 636 N 0.00 0.43 0.02 0.04 2.43 0.33 -0.35 114.38 117.28 3k30 h ARG 636 Ca -0.00 -0.58 -0.00 0.00 -0.81 0.00 0.00 59.98 58.58 3k30 h ARG 636 Cb 0.71 0.19 0.00 0.00 -0.42 0.00 0.00 29.97 30.45 3k30 h ARG 636 CO 0.01 1.24 -0.01 -0.44 -1.51 0.00 0.00 179.97 179.26 3k30 h ASP 637 N -0.10 -0.02 -0.82 -3.80 3.32 -0.89 -2.32 116.42 111.79 3k30 h ASP 637 Ca -0.13 -0.08 0.21 0.00 0.02 0.00 0.00 57.03 57.05 3k30 h ASP 637 Cb 1.61 0.01 -0.05 0.00 0.22 0.00 0.00 39.33 41.12 3k30 h ASP 637 CO 0.17 0.07 0.57 0.00 -1.72 0.00 0.00 179.24 178.32 3k30 h ALA 638 N 0.87 2.49 0.00 3.45 0.00 -1.53 -3.46 119.26 121.07 3k30 h ALA 638 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3k30 h ALA 638 Cb 0.10 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.91 3k30 h ALA 638 CO 0.00 -0.73 0.00 0.41 0.00 0.00 0.00 179.25 178.93 3k30 n GLY 639 N -1.61 1.45 0.16 0.00 0.00 -0.87 -5.03 105.19 99.28 3k30 n GLY 639 Ca 0.17 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.32 3k30 n GLY 639 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3k30 n GLU 640 N -0.57 0.54 -4.03 1.61 1.02 -0.17 -4.89 120.64 114.15 3k30 n GLU 640 Ca 0.00 -0.31 -0.10 0.00 -0.02 0.00 0.00 57.16 56.73 3k30 n GLU 640 Cb 0.00 -1.49 -0.06 0.00 -0.02 0.00 0.00 31.44 29.86 3k30 n GLU 640 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 3k30 s ILE 641 N -2.67 0.01 -0.15 -3.67 -4.36 -1.23 -4.92 121.20 104.21 3k30 s ILE 641 Ca 0.20 -1.51 0.11 0.00 -0.26 0.00 0.00 60.65 59.18 3k30 s ILE 641 Cb 0.19 -2.20 -0.16 0.00 1.25 0.00 0.00 42.46 41.53 3k30 s ILE 641 CO 0.58 -0.04 0.01 0.00 0.24 0.00 0.00 174.94 175.73 3k30 n ALA 642 N -0.33 1.64 -3.33 2.27 0.00 -0.20 -4.66 120.51 115.90 3k30 n ALA 642 Ca -0.02 -0.91 -0.13 0.00 0.00 0.00 0.00 53.44 52.38 3k30 n ALA 642 Cb 0.63 -0.03 -0.10 0.00 0.00 0.00 0.00 19.45 19.95 3k30 n ALA 642 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3k30 s SER 643 N -4.93 -0.45 0.06 0.00 1.04 -1.13 -5.05 113.70 103.26 3k30 s SER 643 Ca -0.10 0.86 0.06 0.00 0.48 0.00 0.00 55.95 57.24 3k30 s SER 643 Cb 0.05 0.86 -0.03 0.00 0.10 0.00 0.00 66.02 67.00 3k30 s SER 643 CO 0.55 -0.15 -0.16 -0.69 0.98 0.00 0.00 173.24 173.77 3k30 s VAL 644 N 0.28 1.29 -0.02 5.02 1.01 -1.26 -1.30 120.40 125.41 3k30 s VAL 644 Ca -0.00 -1.25 -0.01 0.00 0.00 0.00 0.00 61.98 60.72 3k30 s VAL 644 Cb -0.03 -1.19 0.03 0.00 0.00 0.00 0.00 36.38 35.19 3k30 s VAL 644 CO -0.00 -0.08 0.05 -0.60 0.00 0.00 0.00 175.10 174.47 3k30 s ARG 645 N -1.53 -0.01 0.36 2.72 3.52 -1.00 -5.00 118.95 118.02 3k30 s ARG 645 Ca 0.02 0.19 -0.21 0.00 -0.13 0.00 0.00 55.73 55.60 3k30 s ARG 645 Cb -0.09 -0.19 -0.10 0.00 -1.56 0.00 0.00 34.95 33.01 3k30 s ARG 645 CO 0.02 -0.14 0.87 0.20 -0.81 0.00 0.00 175.30 175.45 3k30 s GLY 646 N 0.88 2.50 -0.04 8.12 0.00 -1.26 -0.55 107.32 116.97 3k30 s GLY 646 Ca -0.07 0.32 -0.07 0.00 0.00 0.00 0.00 44.72 44.90 3k30 s GLY 646 CO -0.03 0.63 0.16 -0.42 0.00 0.00 0.00 173.10 173.44 3k30 s ILE 647 N -1.93 0.04 0.00 0.90 1.09 -0.40 -4.80 121.20 116.10 3k30 s ILE 647 Ca 0.55 -0.30 0.00 0.00 -1.10 0.00 0.00 60.65 59.81 3k30 s ILE 647 Cb -0.12 -0.33 0.00 0.00 -1.06 0.00 0.00 42.46 40.94 3k30 s ILE 647 CO 0.17 -0.16 0.00 0.61 -0.10 0.00 0.00 174.94 175.46 3k30 n GLY 648 N 2.32 0.70 0.32 6.18 0.00 -1.26 -2.94 105.19 110.50 3k30 n GLY 648 Ca -0.17 -0.79 0.17 0.00 0.00 0.00 0.00 46.02 45.23 3k30 n GLY 648 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3k30 h ASP 649 N 8.77 0.00 0.94 1.61 3.32 -1.87 0.03 116.42 129.22 3k30 h ASP 649 Ca 0.00 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.00 3k30 h ASP 649 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 3k30 h ASP 649 CO 0.00 0.00 -0.25 0.00 -1.72 0.00 0.00 179.24 177.27 3k30 h ALA 650 N 1.87 1.01 0.00 3.45 0.00 -1.40 -3.23 119.26 120.97 3k30 h ALA 650 Ca 0.04 -0.22 -0.15 0.00 0.00 0.00 0.00 54.91 54.57 3k30 h ALA 650 Cb 0.24 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 3k30 h ALA 650 CO -0.00 0.31 -0.83 2.35 0.00 0.00 0.00 179.25 181.08 3k30 h TRP 651 N 0.00 0.00 -0.95 0.00 -0.00 -1.05 -3.41 115.95 110.54 3k30 h TRP 651 Ca -0.00 0.00 0.15 0.00 -0.00 0.00 0.00 58.89 59.04 3k30 h TRP 651 Cb 0.78 0.00 -0.22 0.00 -0.00 0.00 0.00 29.16 29.72 3k30 h TRP 651 CO 0.00 1.28 -0.01 0.00 -0.00 0.00 0.00 178.44 179.71 3k30 s ALA 652 N -2.33 -2.68 0.39 2.65 0.00 -0.91 -4.99 121.76 113.88 3k30 s ALA 652 Ca -0.25 1.85 -0.27 0.00 0.00 0.00 0.00 51.96 53.29 3k30 s ALA 652 Cb 0.03 -2.18 -0.10 0.00 0.00 0.00 0.00 23.12 20.87 3k30 s ALA 652 CO 0.60 -1.22 1.37 -2.14 0.00 0.00 0.00 175.76 174.37 3k30 s PRO 653 N 2.79 4.05 0.00 0.00 0.02 -1.22 -4.39 135.00 136.25 3k30 s PRO 653 Ca 0.05 2.31 0.00 0.00 0.02 0.00 0.00 61.00 63.38 3k30 s PRO 653 Cb -0.11 -2.87 0.00 0.00 0.02 0.00 0.00 34.50 31.54 3k30 s PRO 653 CO -0.17 -0.48 0.00 0.41 -0.33 0.00 0.00 177.00 176.43 3k30 n GLY 654 N 0.64 2.64 3.75 0.52 0.00 -1.26 -5.01 105.19 106.46 3k30 n GLY 654 Ca 0.02 -0.78 -0.29 0.00 0.00 0.00 0.00 46.02 44.97 3k30 n GLY 654 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3k30 s THR 655 N -2.89 2.47 0.29 2.61 -4.23 -1.26 -4.87 115.64 107.75 3k30 s THR 655 Ca 0.00 0.15 0.03 0.00 -1.18 0.00 0.00 61.69 60.69 3k30 s THR 655 Cb 0.00 -2.77 0.29 0.00 1.34 0.00 0.00 72.50 71.35 3k30 s THR 655 CO 0.00 -0.20 1.80 0.40 -0.54 0.00 0.00 174.62 176.08 3k30 h ILE 656 N -1.49 0.79 0.18 2.99 2.04 -1.99 -2.45 117.51 117.59 3k30 h ILE 656 Ca -0.50 -0.29 -0.01 0.00 1.00 0.00 0.00 64.86 65.06 3k30 h ILE 656 Cb 1.30 -0.12 0.00 0.00 -0.74 0.00 0.00 36.82 37.26 3k30 h ILE 656 CO 0.58 0.15 -0.09 0.00 0.00 0.00 0.00 178.15 178.80 3k30 h ALA 657 N 1.59 -0.24 -0.98 1.87 0.00 -1.90 -0.65 119.26 118.95 3k30 h ALA 657 Ca 0.53 -0.07 0.22 0.00 0.00 0.00 0.00 54.91 55.59 3k30 h ALA 657 Cb 0.71 0.09 -0.09 0.00 0.00 0.00 0.00 17.79 18.50 3k30 h ALA 657 CO -0.33 -0.62 0.62 0.00 0.00 0.00 0.00 179.25 178.92 3k30 h ALA 658 N 0.54 2.02 0.12 0.00 0.00 -1.89 0.21 119.26 120.26 3k30 h ALA 658 Ca -0.02 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 3k30 h ALA 658 Cb 0.21 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.97 3k30 h ALA 658 CO 0.04 -0.37 -0.06 0.00 0.00 0.00 0.00 179.25 178.86 3k30 h ALA 659 N 1.63 -0.16 -0.34 0.00 0.00 -0.75 0.21 119.26 119.84 3k30 h ALA 659 Ca 0.55 -0.21 0.07 0.00 0.00 0.00 0.00 54.91 55.32 3k30 h ALA 659 Cb 1.17 0.06 -0.08 0.00 0.00 0.00 0.00 17.79 18.95 3k30 h ALA 659 CO -0.29 -0.37 -0.17 0.28 0.00 0.00 0.00 179.25 178.70 3k30 h VAL 660 N -0.60 0.49 -0.66 0.00 2.07 -0.80 -1.83 116.25 114.93 3k30 h VAL 660 Ca -0.02 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.59 3k30 h VAL 660 Cb 0.47 0.49 -0.07 0.00 -1.52 0.00 0.00 31.29 30.66 3k30 h VAL 660 CO 0.03 0.00 0.30 -0.25 0.02 0.00 0.00 177.57 177.67 3k30 h TRP 661 N -0.11 0.54 -0.94 1.57 7.01 -0.95 -1.69 115.95 121.38 3k30 h TRP 661 Ca 0.17 0.03 0.07 0.00 2.11 0.00 0.00 58.89 61.27 3k30 h TRP 661 Cb 0.38 -0.14 -0.06 0.00 -2.10 0.00 0.00 29.16 27.23 3k30 h TRP 661 CO -0.38 0.18 0.61 1.03 -2.79 0.00 0.00 178.44 177.09 3k30 h SER 662 N 0.53 0.95 0.27 2.65 0.87 -0.12 0.31 113.55 119.00 3k30 h SER 662 Ca 0.33 0.01 -0.23 0.00 -1.23 0.00 0.00 61.79 60.67 3k30 h SER 662 Cb 0.36 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 62.13 3k30 h SER 662 CO -0.28 0.60 -0.93 1.23 -0.53 0.00 0.00 176.83 176.93 3k30 h GLY 663 N 1.07 0.51 1.34 5.77 0.00 -1.12 -2.76 103.07 107.90 3k30 h GLY 663 Ca 0.41 -0.87 -0.12 0.00 0.00 0.00 0.00 47.33 46.74 3k30 h GLY 663 CO -0.16 0.77 -0.29 -0.09 0.00 0.00 0.00 176.54 176.77 3k30 h ARG 664 N 0.27 0.74 -0.12 4.80 9.65 -0.23 -2.26 114.38 127.22 3k30 h ARG 664 Ca -0.08 -0.33 0.01 0.00 -1.10 0.00 0.00 59.98 58.49 3k30 h ARG 664 Cb 1.56 -0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 30.11 3k30 h ARG 664 CO 0.16 0.94 0.03 -0.09 2.80 0.00 0.00 179.97 183.81 3k30 h ARG 665 N 0.63 0.08 -0.72 0.20 1.12 -1.01 0.25 114.38 114.94 3k30 h ARG 665 Ca 0.08 -0.00 0.10 0.00 -1.11 0.00 0.00 59.98 59.05 3k30 h ARG 665 Cb 0.81 -0.02 -0.08 0.00 -0.01 0.00 0.00 29.97 30.67 3k30 h ARG 665 CO 0.07 0.05 0.34 0.00 -3.11 0.00 0.00 179.97 177.32 3k30 h ALA 666 N 1.08 0.99 -0.58 2.80 0.00 -1.40 -1.22 119.26 120.93 3k30 h ALA 666 Ca 0.05 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 3k30 h ALA 666 Cb 0.04 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 3k30 h ALA 666 CO -0.07 -0.09 0.34 0.00 0.00 0.00 0.00 179.25 179.43 3k30 h ALA 667 N 1.45 0.74 0.00 0.00 0.00 -0.72 -1.35 119.26 119.38 3k30 h ALA 667 Ca 0.36 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.19 3k30 h ALA 667 Cb 0.43 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.98 3k30 h ALA 667 CO -0.30 0.23 0.00 0.93 0.00 0.00 0.00 179.25 180.12 3k30 h GLU 668 N 0.78 0.00 0.00 0.00 4.39 -0.53 -3.18 114.58 116.04 3k30 h GLU 668 Ca 0.21 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.91 3k30 h GLU 668 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 3k30 h GLU 668 CO -0.04 0.00 -1.10 0.39 -1.16 0.00 0.00 179.01 177.10 3k30 n GLU 669 N -2.89 0.87 -1.69 2.33 1.02 -0.50 -4.75 120.64 115.03 3k30 n GLU 669 Ca 0.02 -0.04 -0.42 0.00 -0.02 0.00 0.00 57.16 56.70 3k30 n GLU 669 Cb 0.38 -1.38 -0.03 0.00 -0.02 0.00 0.00 31.44 30.38 3k30 n GLU 669 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 3k30 n PHE 670 N -1.60 2.61 -1.19 -0.32 -0.00 -0.53 -1.62 117.46 114.81 3k30 n PHE 670 Ca 0.02 -0.17 -0.06 0.00 -0.00 0.00 0.00 57.45 57.23 3k30 n PHE 670 Cb 0.33 -2.74 -0.03 0.00 -0.00 0.00 0.00 39.48 37.05 3k30 n PHE 670 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.76 176.51 3k30 n ASP 671 N 5.84 -5.34 -4.80 -2.13 8.00 -1.26 -4.84 116.55 112.02 3k30 n ASP 671 Ca 0.18 0.16 -0.36 0.00 0.71 0.00 0.00 54.79 55.48 3k30 n ASP 671 Cb 0.37 -3.41 -0.06 0.00 -0.02 0.00 0.00 41.12 38.00 3k30 n ASP 671 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3k30 s ALA 672 N -1.71 3.30 -0.29 2.24 0.00 -0.64 -4.92 121.76 119.73 3k30 s ALA 672 Ca 0.00 0.35 -0.20 0.00 0.00 0.00 0.00 51.96 52.11 3k30 s ALA 672 Cb 0.00 -3.01 -0.01 0.00 0.00 0.00 0.00 23.12 20.10 3k30 s ALA 672 CO 0.00 0.24 0.64 0.08 0.00 0.00 0.00 175.76 176.72 3k30 s VAL 673 N -1.60 4.94 0.11 0.00 1.01 -1.26 -5.03 120.40 118.57 3k30 s VAL 673 Ca 0.47 0.97 0.04 0.00 0.00 0.00 0.00 61.98 63.46 3k30 s VAL 673 Cb -0.17 -3.99 -0.04 0.00 0.00 0.00 0.00 36.38 32.18 3k30 s VAL 673 CO 0.22 -0.09 0.09 -0.76 0.00 0.00 0.00 175.10 174.55 3k30 s LEU 674 N 2.60 3.76 0.80 3.92 1.43 -1.26 -5.12 118.68 124.81 3k30 s LEU 674 Ca 0.26 -0.07 -0.12 0.00 -1.03 0.00 0.00 54.13 53.17 3k30 s LEU 674 Cb -0.15 -2.42 0.08 0.00 0.03 0.00 0.00 46.19 43.72 3k30 s LEU 674 CO 0.11 0.14 1.13 -2.84 0.23 0.00 0.00 176.35 175.12 3k30 s PRO 675 N -2.60 1.88 0.90 1.29 0.02 -1.26 -5.01 135.00 130.23 3k30 s PRO 675 Ca 0.29 1.42 -0.11 0.00 0.02 0.00 0.00 61.00 62.62 3k30 s PRO 675 Cb -0.11 -1.84 0.14 0.00 0.02 0.00 0.00 34.50 32.71 3k30 s PRO 675 CO 0.22 -1.96 1.11 -1.54 -0.33 0.00 0.00 177.00 174.50 3k30 s SER 676 N -2.84 3.17 0.00 2.53 1.04 -1.26 -4.85 113.70 111.48 3k30 s SER 676 Ca 0.66 1.94 0.11 0.00 0.48 0.00 0.00 55.95 59.13 3k30 s SER 676 Cb -0.21 -2.48 0.64 0.00 0.10 0.00 0.00 66.02 64.07 3k30 s SER 676 CO 0.53 -2.90 1.14 -0.46 0.98 0.00 0.00 173.24 172.53 3k30 n ASN 677 N -4.09 0.00 0.28 7.02 0.23 -1.26 -2.61 115.26 114.83 3k30 n ASN 677 Ca 0.10 -0.92 0.13 0.00 -0.53 0.00 0.00 54.58 53.36 3k30 n ASN 677 Cb 0.53 0.00 0.83 0.00 -2.08 0.00 0.00 39.78 39.05 3k30 n ASN 677 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 3k30 h ASP 678 N 0.00 0.00 -2.84 0.53 5.19 -2.03 -3.44 116.42 113.83 3k30 h ASP 678 Ca 0.00 0.00 -0.56 0.00 -0.62 0.00 0.00 57.03 55.85 3k30 h ASP 678 Cb 0.00 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 39.48 3k30 h ASP 678 CO 0.00 0.04 -0.39 -1.61 -3.12 0.00 0.00 179.24 174.16 3k30 s GLU 679 N -4.57 3.50 0.02 3.56 2.02 -1.07 -5.05 118.70 117.11 3k30 s GLU 679 Ca -0.04 -0.38 -0.30 0.00 0.02 0.00 0.00 54.97 54.26 3k30 s GLU 679 Cb 0.15 -2.91 -0.08 0.00 0.10 0.00 0.00 34.13 31.39 3k30 s GLU 679 CO 0.58 0.48 1.79 0.08 0.02 0.00 0.00 175.26 178.20 3k30 s VAL 680 N -1.74 3.18 -0.60 2.63 1.01 -1.26 -4.89 120.40 118.72 3k30 s VAL 680 Ca 0.37 0.34 0.00 0.00 0.00 0.00 0.00 61.98 62.70 3k30 s VAL 680 Cb -0.12 -3.22 0.03 0.00 0.00 0.00 0.00 36.38 33.07 3k30 s VAL 680 CO 0.28 -0.02 0.74 -0.81 0.00 0.00 0.00 175.10 175.29 3k30 n PRO 681 N 6.90 1.11 -3.91 2.72 -0.04 -1.26 -4.80 135.00 135.72 3k30 n PRO 681 Ca 0.18 -0.12 -0.09 0.00 -0.04 0.00 0.00 63.50 63.43 3k30 n PRO 681 Cb 0.41 -1.34 -0.02 0.00 -0.04 0.00 0.00 33.50 32.51 3k30 n PRO 681 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 3k30 s PHE 682 N -0.70 0.18 0.25 0.54 -0.12 -1.26 -4.86 117.98 112.00 3k30 s PHE 682 Ca 0.02 -0.64 -0.03 0.00 -0.05 0.00 0.00 56.93 56.24 3k30 s PHE 682 Cb 0.02 0.50 -0.05 0.00 -0.63 0.00 0.00 43.02 42.86 3k30 s PHE 682 CO 0.01 -1.24 0.48 1.03 -0.05 0.00 0.00 175.22 175.45 3k30 s ARG 683 N -3.48 3.58 -0.09 1.99 0.52 -0.30 -5.02 118.95 116.15 3k30 s ARG 683 Ca 0.17 -0.16 -0.20 0.00 -0.52 0.00 0.00 55.73 55.03 3k30 s ARG 683 Cb -0.04 -2.74 0.05 0.00 0.52 0.00 0.00 34.95 32.74 3k30 s ARG 683 CO 0.10 0.30 0.48 -0.98 0.02 0.00 0.00 175.30 175.23 3k30 s ARG 684 N -3.43 0.74 0.36 3.54 1.70 -1.26 -4.73 118.95 115.86 3k30 s ARG 684 Ca 0.41 0.28 -0.09 0.00 -0.47 0.00 0.00 55.73 55.86 3k30 s ARG 684 Cb -0.11 0.35 -0.06 0.00 -0.57 0.00 0.00 34.95 34.56 3k30 s ARG 684 CO 0.29 -0.18 0.69 -1.21 -1.08 0.00 0.00 175.30 173.82 3k30 s GLU 685 N -0.66 3.75 0.26 3.89 2.02 -1.26 -5.10 118.70 121.60 3k30 s GLU 685 Ca -0.08 0.33 0.04 0.00 0.02 0.00 0.00 54.97 55.28 3k30 s GLU 685 Cb -0.03 -2.49 -0.06 0.00 0.10 0.00 0.00 34.13 31.66 3k30 s GLU 685 CO 0.04 0.07 0.02 0.54 0.02 0.00 0.00 175.26 175.95 3k30 s VAL 686 N -2.23 1.07 0.26 2.63 0.11 -1.26 -5.01 120.40 115.98 3k30 s VAL 686 Ca 0.49 -2.03 -0.29 0.00 -2.93 0.00 0.00 61.98 57.22 3k30 s VAL 686 Cb -0.10 -2.50 -0.09 0.00 -1.53 0.00 0.00 36.38 32.15 3k30 s VAL 686 CO 0.29 -0.20 1.23 -0.89 -3.33 0.00 0.00 175.10 172.21 3k30 s THR 687 N -3.39 3.16 -0.37 5.04 2.01 -1.26 -4.95 115.64 115.88 3k30 s THR 687 Ca 0.32 1.09 -0.29 0.00 0.31 0.00 0.00 61.69 63.11 3k30 s THR 687 Cb 0.07 -3.69 0.02 0.00 0.01 0.00 0.00 72.50 68.90 3k30 s THR 687 CO 0.11 0.22 1.12 -1.58 -0.69 0.00 0.00 174.62 173.81 3k30 s GLN 688 N -1.07 3.94 0.46 4.92 0.74 -1.26 -4.99 119.66 122.40 3k30 s GLN 688 Ca 0.50 0.94 -0.25 0.00 0.05 0.00 0.00 55.36 56.60 3k30 s GLN 688 Cb -0.36 -3.81 -0.08 0.00 1.10 0.00 0.00 33.01 29.87 3k30 s GLN 688 CO 0.44 -1.08 1.39 -0.51 -0.55 0.00 0.00 175.29 174.98 3k30 s LEU 689 N 3.99 4.07 0.00 3.68 1.43 -1.26 -5.34 118.68 125.25 3k30 s LEU 689 Ca 0.48 2.83 0.23 0.00 -1.03 0.00 0.00 54.13 56.64 3k30 s LEU 689 Cb -0.11 -4.01 1.39 0.00 0.03 0.00 0.00 46.19 43.49 3k30 s LEU 689 CO 0.21 -1.20 1.76 0.00 0.23 0.00 0.00 176.35 177.35