#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t16 n GLY 2 N 0.00 3.17 1.71 0.00 0.00 -1.26 -0.68 105.19 108.13 1t16 n GLY 2 Ca 0.00 -0.03 -0.16 0.00 0.00 0.00 0.00 46.02 45.83 1t16 n GLY 2 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1t16 n PHE 3 N 14.00 2.10 -3.62 1.61 1.16 -1.26 -4.97 117.46 126.47 1t16 n PHE 3 Ca 0.00 -1.94 -0.28 0.00 -1.87 0.00 0.00 57.45 53.36 1t16 n PHE 3 Cb 0.00 -0.74 -0.03 0.00 -1.61 0.00 0.00 39.48 37.10 1t16 n PHE 3 CO 0.00 0.00 0.00 -1.14 -1.87 0.00 0.00 176.76 173.75 1t16 s GLN 4 N -3.39 3.54 -0.08 3.97 0.74 0.15 -0.07 119.66 124.52 1t16 s GLN 4 Ca 0.52 -0.27 -0.10 0.00 0.05 0.00 0.00 55.36 55.55 1t16 s GLN 4 Cb 0.44 -2.80 0.02 0.00 1.10 0.00 0.00 33.01 31.78 1t16 s GLN 4 CO 0.03 0.36 0.27 -0.48 -0.55 0.00 0.00 175.29 174.92 1t16 s LEU 5 N -3.38 0.97 -0.42 3.68 0.05 0.38 -4.81 118.68 115.14 1t16 s LEU 5 Ca 0.39 0.43 0.09 0.00 0.05 0.00 0.00 54.13 55.10 1t16 s LEU 5 Cb -0.11 0.99 0.41 0.00 -2.05 0.00 0.00 46.19 45.43 1t16 s LEU 5 CO 0.29 -0.17 1.00 -0.46 -0.55 0.00 0.00 176.35 176.46 1t16 n ASN 6 N 2.55 3.34 -3.97 1.48 2.04 -1.26 -4.19 115.26 115.24 1t16 n ASN 6 Ca -0.15 -3.35 -0.39 0.00 -0.44 0.00 0.00 54.58 50.25 1t16 n ASN 6 Cb 0.58 -0.51 -0.02 0.00 -2.53 0.00 0.00 39.78 37.29 1t16 n ASN 6 CO 0.00 0.00 0.00 -0.62 -0.44 0.00 0.00 177.26 176.20 1t16 n GLU 7 N -0.25 3.62 -0.00 -3.83 -0.58 -1.26 -4.77 120.64 113.57 1t16 n GLU 7 Ca 0.28 -4.55 0.11 0.00 -0.42 0.00 0.00 57.16 52.57 1t16 n GLU 7 Cb 0.66 -2.45 -0.13 0.00 -0.57 0.00 0.00 31.44 28.95 1t16 n GLU 7 CO 0.00 0.00 0.00 1.97 -0.48 0.00 0.00 177.13 178.62 1t16 n PHE 8 N 1.64 0.03 -3.74 -0.32 1.16 -1.26 -4.81 117.46 110.16 1t16 n PHE 8 Ca 0.26 0.01 -0.14 0.00 -1.87 0.00 0.00 57.45 55.71 1t16 n PHE 8 Cb 0.36 -0.27 -0.09 0.00 -1.61 0.00 0.00 39.48 37.88 1t16 n PHE 8 CO 0.00 0.00 0.00 -1.54 -1.87 0.00 0.00 176.76 173.35 1t16 s SER 9 N -3.78 -0.25 0.41 5.98 1.04 -1.26 -4.74 113.70 111.11 1t16 s SER 9 Ca 0.00 0.24 0.22 0.00 0.48 0.00 0.00 55.95 56.90 1t16 s SER 9 Cb 0.15 0.40 0.73 0.00 0.10 0.00 0.00 66.02 67.41 1t16 s SER 9 CO 0.88 -0.40 1.74 0.28 0.98 0.00 0.00 173.24 176.73 1t16 h SER 10 N 4.12 0.00 0.06 7.02 0.02 -1.90 -1.13 113.55 121.74 1t16 h SER 10 Ca -0.29 0.00 -0.25 0.00 -0.84 0.00 0.00 61.79 60.41 1t16 h SER 10 Cb 1.18 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.73 1t16 h SER 10 CO 0.38 0.26 -0.96 0.77 -1.14 0.00 0.00 176.83 176.14 1t16 h SER 11 N 0.00 0.82 -0.45 3.07 4.64 -1.91 -2.61 113.55 117.12 1t16 h SER 11 Ca -0.00 -0.63 -0.03 0.00 -0.47 0.00 0.00 61.79 60.66 1t16 h SER 11 Cb 0.88 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 62.69 1t16 h SER 11 CO 0.03 1.42 0.19 1.23 -0.87 0.00 0.00 176.83 178.84 1t16 h GLY 12 N 0.66 0.76 0.99 -0.77 0.00 -1.87 -2.53 103.07 100.31 1t16 h GLY 12 Ca -0.10 -0.37 0.00 0.00 0.00 0.00 0.00 47.33 46.86 1t16 h GLY 12 CO 0.18 0.35 0.09 -2.00 0.00 0.00 0.00 176.54 175.16 1t16 h LEU 13 N 0.70 0.15 -1.48 3.11 5.85 -1.04 0.43 115.31 123.04 1t16 h LEU 13 Ca 0.17 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.87 1t16 h LEU 13 Cb 0.15 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.14 1t16 h LEU 13 CO -0.02 0.12 0.00 1.23 -0.34 0.00 0.00 178.44 179.44 1t16 h GLY 14 N 0.17 0.00 -1.33 3.75 0.00 -1.07 -2.71 103.07 101.87 1t16 h GLY 14 Ca 0.05 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.31 1t16 h GLY 14 CO -0.01 0.00 -0.30 -0.96 0.00 0.00 0.00 176.54 175.27 1t16 n ARG 15 N -2.53 1.70 -3.94 4.80 1.85 -1.01 -2.87 116.66 114.66 1t16 n ARG 15 Ca -0.00 -3.20 -0.32 0.00 -1.00 0.00 0.00 57.85 53.33 1t16 n ARG 15 Cb 0.15 -1.69 -0.03 0.00 -1.05 0.00 0.00 32.46 29.84 1t16 n ARG 15 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1t16 n ALA 16 N -1.13 -1.18 -4.14 2.89 0.00 -1.02 -1.62 120.51 114.32 1t16 n ALA 16 Ca 0.24 -0.01 -0.33 0.00 0.00 0.00 0.00 53.44 53.34 1t16 n ALA 16 Cb 0.82 -3.00 -0.05 0.00 0.00 0.00 0.00 19.45 17.23 1t16 n ALA 16 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1t16 n TYR 17 N -4.10 -1.42 -4.43 0.00 4.02 0.15 -4.79 117.16 106.60 1t16 n TYR 17 Ca 0.06 0.51 -0.34 0.00 -0.01 0.00 0.00 57.90 58.12 1t16 n TYR 17 Cb 0.50 -3.06 -0.10 0.00 -0.02 0.00 0.00 39.34 36.66 1t16 n TYR 17 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 1t16 s SER 18 N -4.14 5.03 0.00 7.72 1.04 -0.64 -4.53 113.70 118.18 1t16 s SER 18 Ca 0.14 0.06 0.00 0.00 0.48 0.00 0.00 55.95 56.63 1t16 s SER 18 Cb -0.07 -1.47 0.00 0.00 0.10 0.00 0.00 66.02 64.58 1t16 s SER 18 CO 0.96 0.33 0.00 0.61 0.98 0.00 0.00 173.24 176.12 1t16 n GLY 19 N 2.44 2.23 0.17 7.32 0.00 -1.20 -4.40 105.19 111.75 1t16 n GLY 19 Ca -0.18 -0.49 -0.02 0.00 0.00 0.00 0.00 46.02 45.33 1t16 n GLY 19 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1t16 n GLU 20 N 0.00 0.00 0.00 1.61 -0.58 -1.26 -0.46 120.64 119.95 1t16 n GLU 20 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1t16 n GLU 20 Cb 0.00 -0.06 0.00 0.00 -0.57 0.00 0.00 31.44 30.81 1t16 n GLU 20 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1t16 n GLY 21 N 0.29 -0.02 0.00 0.62 0.00 -1.26 -4.85 105.19 99.97 1t16 n GLY 21 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1t16 n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t16 n ALA 22 N 0.00 0.00 -2.49 4.61 0.00 0.39 -4.48 120.51 118.54 1t16 n ALA 22 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.12 1t16 n ALA 22 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.31 1t16 n ALA 22 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1t16 s ILE 23 N 0.00 2.80 -0.11 0.00 1.01 -1.26 -4.41 121.20 119.24 1t16 s ILE 23 Ca 0.00 -0.82 0.22 0.00 0.00 0.00 0.00 60.65 60.06 1t16 s ILE 23 Cb 0.00 -2.08 0.45 0.00 0.01 0.00 0.00 42.46 40.84 1t16 s ILE 23 CO 0.00 0.58 1.16 0.00 0.00 0.00 0.00 174.94 176.69 1t16 n ALA 24 N 2.43 2.73 0.94 9.38 0.00 -1.26 -4.74 120.51 129.98 1t16 n ALA 24 Ca -0.17 -2.65 0.09 0.00 0.00 0.00 0.00 53.44 50.71 1t16 n ALA 24 Cb 0.52 -0.70 0.48 0.00 0.00 0.00 0.00 19.45 19.75 1t16 n ALA 24 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1t16 n ASP 25 N -0.05 0.00 -3.52 0.00 9.92 -1.26 -4.72 116.55 116.92 1t16 n ASP 25 Ca 0.10 -0.11 -0.17 0.00 -0.53 0.00 0.00 54.79 54.08 1t16 n ASP 25 Cb 0.99 -0.22 -0.06 0.00 -0.64 0.00 0.00 41.12 41.19 1t16 n ASP 25 CO 0.00 0.00 0.00 1.51 0.13 0.00 0.00 177.20 178.84 1t16 s ASP 26 N -2.44 -0.62 0.38 -2.24 -4.77 -1.26 -5.04 116.67 100.67 1t16 s ASP 26 Ca 0.20 0.65 0.19 0.00 -3.30 0.00 0.00 52.55 50.29 1t16 s ASP 26 Cb 0.12 0.52 1.02 0.00 -1.09 0.00 0.00 42.92 43.49 1t16 s ASP 26 CO 0.27 -0.60 1.52 0.00 0.70 0.00 0.00 175.17 177.06 1t16 h ALA 27 N 2.90 1.16 -0.40 2.11 0.00 -1.87 -3.06 119.26 120.10 1t16 h ALA 27 Ca -0.26 0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.69 1t16 h ALA 27 Cb 1.15 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 1t16 h ALA 27 CO 0.38 -0.16 0.27 0.78 0.00 0.00 0.00 179.25 180.52 1t16 h GLY 28 N 0.00 0.42 2.00 0.00 0.00 -1.93 -2.91 103.07 100.65 1t16 h GLY 28 Ca 0.00 -0.14 -0.00 0.00 0.00 0.00 0.00 47.33 47.19 1t16 h GLY 28 CO 0.00 0.12 -0.00 3.43 0.00 0.00 0.00 176.54 180.08 1t16 h ASN 29 N 0.36 0.00 0.31 0.19 4.21 -1.83 -2.95 115.58 115.87 1t16 h ASN 29 Ca 0.17 0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.67 1t16 h ASN 29 Cb 0.22 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.42 1t16 h ASN 29 CO -0.04 0.00 -0.06 -0.37 -1.29 0.00 0.00 177.43 175.68 1t16 h VAL 30 N 0.00 0.34 -0.12 2.81 -1.51 -1.68 0.15 116.25 116.24 1t16 h VAL 30 Ca -0.00 -0.32 -0.11 0.00 -1.23 0.00 0.00 66.70 65.05 1t16 h VAL 30 Cb 0.50 1.23 -0.01 0.00 -2.13 0.00 0.00 31.29 30.87 1t16 h VAL 30 CO 0.00 0.05 -0.40 0.77 -1.23 0.00 0.00 177.57 176.77 1t16 h SER 31 N 0.00 0.28 0.05 4.19 4.64 -1.72 -3.15 113.55 117.84 1t16 h SER 31 Ca -0.00 -0.12 -0.07 0.00 -0.47 0.00 0.00 61.79 61.13 1t16 h SER 31 Cb 0.23 -0.08 0.01 0.00 -0.31 0.00 0.00 62.40 62.24 1t16 h SER 31 CO 0.01 0.66 -0.30 -0.09 -0.87 0.00 0.00 176.83 176.23 1t16 h ARG 32 N 0.23 0.12 -3.81 4.77 9.65 -1.04 -3.45 114.38 120.85 1t16 h ARG 32 Ca 0.02 -0.19 -0.49 0.00 -1.10 0.00 0.00 59.98 58.22 1t16 h ARG 32 Cb 0.81 0.07 -0.38 0.00 -1.39 0.00 0.00 29.97 29.07 1t16 h ARG 32 CO 0.06 1.08 -0.78 1.21 2.80 0.00 0.00 179.97 184.35 1t16 s ASN 33 N -6.49 2.16 0.42 -3.80 2.47 0.28 -4.91 114.94 105.07 1t16 s ASN 33 Ca -0.17 -0.37 0.10 0.00 0.42 0.00 0.00 52.86 52.84 1t16 s ASN 33 Cb -0.01 -0.60 0.90 0.00 -1.45 0.00 0.00 41.25 40.08 1t16 s ASN 33 CO 0.74 -0.21 2.01 -0.65 -3.72 0.00 0.00 177.10 175.28 1t16 h PRO 34 N 8.26 0.30 0.00 0.43 0.11 -1.83 -2.41 132.00 136.85 1t16 h PRO 34 Ca -0.21 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.85 1t16 h PRO 34 Cb 1.12 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 1t16 h PRO 34 CO 0.32 0.30 -0.05 0.00 -0.21 0.00 0.00 178.00 178.36 1t16 h ALA 35 N 1.74 1.31 0.00 -0.75 0.00 -1.82 -2.25 119.26 117.50 1t16 h ALA 35 Ca 0.07 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1t16 h ALA 35 Cb 0.15 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1t16 h ALA 35 CO -0.00 0.06 -0.03 -0.07 0.00 0.00 0.00 179.25 179.21 1t16 h LEU 36 N 0.00 0.00 -0.91 0.00 3.38 -1.78 -2.69 115.31 113.31 1t16 h LEU 36 Ca -0.00 0.00 0.24 0.00 0.09 0.00 0.00 57.88 58.21 1t16 h LEU 36 Cb 0.17 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 40.79 1t16 h LEU 36 CO 0.01 0.03 0.38 0.40 0.09 0.00 0.00 178.44 179.35 1t16 h ILE 37 N 0.00 0.39 0.00 1.22 2.04 -1.59 0.34 117.51 119.92 1t16 h ILE 37 Ca -0.00 -0.11 0.00 0.00 1.00 0.00 0.00 64.86 65.75 1t16 h ILE 37 Cb 0.26 0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.37 1t16 h ILE 37 CO 0.00 0.06 0.00 0.35 0.00 0.00 0.00 178.15 178.56 1t16 n THR 38 N -5.10 0.75 -0.19 -0.27 -2.24 -1.01 -2.39 114.28 103.82 1t16 n THR 38 Ca 0.24 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 62.00 1t16 n THR 38 Cb 0.72 -0.88 0.00 0.00 -2.10 0.00 0.00 70.33 68.07 1t16 n THR 38 CO 0.00 0.00 0.00 0.80 -0.57 0.00 0.00 175.07 175.30 1t16 n MET 39 N 0.68 -0.46 -4.35 -0.78 0.00 0.12 -5.02 117.12 107.31 1t16 n MET 39 Ca 0.00 -0.38 -0.33 0.00 0.00 0.00 0.00 57.70 56.99 1t16 n MET 39 Cb 0.36 -0.87 -0.09 0.00 0.00 0.00 0.00 33.22 32.61 1t16 n MET 39 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 175.97 175.91 1t16 s PHE 40 N -0.04 3.08 -0.20 1.12 0.40 -1.01 -5.04 117.98 116.29 1t16 s PHE 40 Ca 0.00 0.10 -0.06 0.00 -0.60 0.00 0.00 56.93 56.37 1t16 s PHE 40 Cb 0.00 -1.70 -0.21 0.00 0.51 0.00 0.00 43.02 41.62 1t16 s PHE 40 CO 0.00 0.45 0.05 -0.25 0.70 0.00 0.00 175.22 176.17 1t16 n ASP 41 N 1.68 2.03 -4.43 1.36 10.43 -1.26 -4.70 116.55 121.65 1t16 n ASP 41 Ca -0.16 0.12 -0.24 0.00 2.57 0.00 0.00 54.79 57.08 1t16 n ASP 41 Cb 0.53 -0.71 -0.10 0.00 1.84 0.00 0.00 41.12 42.68 1t16 n ASP 41 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1t16 s ARG 42 N -2.52 1.78 0.07 -1.24 3.03 -1.26 -4.69 118.95 114.12 1t16 s ARG 42 Ca -0.29 -2.02 -0.34 0.00 2.03 0.00 0.00 55.73 55.10 1t16 s ARG 42 Cb 0.08 -0.96 -0.14 0.00 -1.03 0.00 0.00 34.95 32.91 1t16 s ARG 42 CO 0.66 -0.24 1.65 -2.30 -1.13 0.00 0.00 175.30 173.94 1t16 n PRO 43 N -0.80 2.03 -4.84 3.89 -0.02 -1.26 -4.60 135.00 129.39 1t16 n PRO 43 Ca -0.04 0.74 -0.26 0.00 -2.02 0.00 0.00 63.50 61.92 1t16 n PRO 43 Cb 0.66 -2.51 -0.16 0.00 -0.02 0.00 0.00 33.50 31.47 1t16 n PRO 43 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1t16 s THR 44 N 1.84 1.42 0.08 3.45 2.01 0.29 -1.17 115.64 123.55 1t16 s THR 44 Ca 0.84 -0.74 0.08 0.00 0.31 0.00 0.00 61.69 62.18 1t16 s THR 44 Cb -0.72 -1.20 -0.03 0.00 0.01 0.00 0.00 72.50 70.56 1t16 s THR 44 CO 0.43 0.41 -0.21 0.12 -0.69 0.00 0.00 174.62 174.68 1t16 s PHE 45 N -0.17 1.84 -0.17 4.92 5.36 -0.48 -0.55 117.98 128.75 1t16 s PHE 45 Ca 0.01 -0.40 -0.16 0.00 -0.96 0.00 0.00 56.93 55.42 1t16 s PHE 45 Cb -0.09 -1.04 0.04 0.00 -0.34 0.00 0.00 43.02 41.59 1t16 s PHE 45 CO 0.01 0.17 0.46 0.45 -1.46 0.00 0.00 175.22 174.85 1t16 s SER 46 N -1.65 -0.47 -0.19 6.13 0.15 0.52 -1.89 113.70 116.29 1t16 s SER 46 Ca 0.07 0.90 -0.28 0.00 0.70 0.00 0.00 55.95 57.35 1t16 s SER 46 Cb -0.10 0.92 0.09 0.00 -1.71 0.00 0.00 66.02 65.23 1t16 s SER 46 CO 0.03 -0.18 0.85 0.00 1.20 0.00 0.00 173.24 175.14 1t16 s ALA 47 N 0.17 -1.86 0.00 5.45 0.00 -0.99 0.17 121.76 124.70 1t16 s ALA 47 Ca -0.01 1.71 0.00 0.00 0.00 0.00 0.00 51.96 53.67 1t16 s ALA 47 Cb -0.03 -0.84 0.00 0.00 0.00 0.00 0.00 23.12 22.25 1t16 s ALA 47 CO 0.01 -0.32 0.00 0.41 0.00 0.00 0.00 175.76 175.86 1t16 n GLY 48 N 1.69 -0.81 3.50 0.00 0.00 -0.00 -1.58 105.19 107.99 1t16 n GLY 48 Ca -0.14 -0.87 -0.10 0.00 0.00 0.00 0.00 46.02 44.91 1t16 n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t16 s ALA 49 N -1.00 -0.93 -0.16 4.61 0.00 -0.93 -0.02 121.76 123.33 1t16 s ALA 49 Ca 0.00 -0.21 0.02 0.00 0.00 0.00 0.00 51.96 51.77 1t16 s ALA 49 Cb 0.00 0.84 0.02 0.00 0.00 0.00 0.00 23.12 23.98 1t16 s ALA 49 CO 0.00 -0.79 -0.20 0.08 0.00 0.00 0.00 175.76 174.85 1t16 s VAL 50 N -3.87 2.03 -0.37 0.00 1.01 0.24 -2.31 120.40 117.13 1t16 s VAL 50 Ca 0.09 -0.93 -0.23 0.00 0.00 0.00 0.00 61.98 60.90 1t16 s VAL 50 Cb -0.01 -1.82 0.01 0.00 0.00 0.00 0.00 36.38 34.56 1t16 s VAL 50 CO -0.04 0.54 0.77 -0.47 0.00 0.00 0.00 175.10 175.90 1t16 s TYR 51 N 1.13 3.10 -0.18 5.22 5.04 0.15 -1.12 117.35 130.68 1t16 s TYR 51 Ca 0.01 0.50 -0.10 0.00 -2.44 0.00 0.00 57.07 55.04 1t16 s TYR 51 Cb -0.14 -3.41 -0.05 0.00 0.35 0.00 0.00 41.96 38.71 1t16 s TYR 51 CO -0.09 -0.75 0.14 0.42 -1.34 0.00 0.00 175.55 173.93 1t16 s ILE 52 N 3.09 5.42 -0.31 3.14 1.01 0.11 -1.71 121.20 131.94 1t16 s ILE 52 Ca 0.31 0.22 0.02 0.00 0.00 0.00 0.00 60.65 61.19 1t16 s ILE 52 Cb -0.13 -3.47 0.09 0.00 0.01 0.00 0.00 42.46 38.96 1t16 s ILE 52 CO 0.17 0.47 0.05 -0.62 0.00 0.00 0.00 174.94 175.01 1t16 s ASP 53 N 0.13 4.36 0.37 3.58 3.68 0.54 -1.51 116.67 127.81 1t16 s ASP 53 Ca 0.10 -1.82 -0.03 0.00 2.13 0.00 0.00 52.55 52.92 1t16 s ASP 53 Cb -0.11 -1.27 -0.04 0.00 -1.45 0.00 0.00 42.92 40.04 1t16 s ASP 53 CO -0.01 -0.37 0.62 -2.84 0.13 0.00 0.00 175.17 172.70 1t16 s PRO 54 N 1.25 3.55 -0.48 4.34 0.02 -1.26 -0.12 135.00 142.29 1t16 s PRO 54 Ca 0.08 -0.07 0.04 0.00 0.02 0.00 0.00 61.00 61.08 1t16 s PRO 54 Cb -0.18 -2.57 0.18 0.00 0.02 0.00 0.00 34.50 31.94 1t16 s PRO 54 CO -0.15 0.07 0.39 -3.47 -0.33 0.00 0.00 177.00 173.52 1t16 n ASP 55 N -1.64 0.45 -4.62 2.53 4.64 0.87 -4.85 116.55 113.94 1t16 n ASP 55 Ca -0.02 -2.61 -0.34 0.00 -1.38 0.00 0.00 54.79 50.44 1t16 n ASP 55 Cb 0.55 -0.61 -0.10 0.00 -1.04 0.00 0.00 41.12 39.92 1t16 n ASP 55 CO 0.00 0.00 0.00 -0.69 -0.82 0.00 0.00 177.20 175.69 1t16 s VAL 56 N -0.42 4.52 0.02 5.18 1.01 -1.26 -1.41 120.40 128.05 1t16 s VAL 56 Ca 0.31 -0.14 0.04 0.00 0.00 0.00 0.00 61.98 62.20 1t16 s VAL 56 Cb 0.03 -3.00 -0.02 0.00 0.00 0.00 0.00 36.38 33.39 1t16 s VAL 56 CO -0.18 0.50 -0.12 0.20 0.00 0.00 0.00 175.10 175.49 1t16 s ASN 57 N 0.08 1.45 0.12 3.32 -0.87 0.45 -2.17 114.94 117.33 1t16 s ASN 57 Ca 0.03 -0.38 0.05 0.00 -1.57 0.00 0.00 52.86 51.00 1t16 s ASN 57 Cb -0.13 -0.10 -0.04 0.00 -0.02 0.00 0.00 41.25 40.96 1t16 s ASN 57 CO 0.01 0.04 0.02 -0.63 -2.57 0.00 0.00 177.10 173.98 1t16 s ILE 58 N -0.71 4.06 0.04 0.60 -1.09 0.23 -1.93 121.20 122.40 1t16 s ILE 58 Ca 0.01 -1.07 -0.11 0.00 -2.23 0.00 0.00 60.65 57.25 1t16 s ILE 58 Cb -0.07 -2.98 0.01 0.00 -1.58 0.00 0.00 42.46 37.84 1t16 s ILE 58 CO 0.01 0.04 0.23 -0.94 -1.23 0.00 0.00 174.94 173.05 1t16 s SER 59 N -2.55 -0.02 0.00 3.58 1.04 -0.22 -1.09 113.70 114.44 1t16 s SER 59 Ca 0.27 -0.30 0.00 0.00 0.48 0.00 0.00 55.95 56.40 1t16 s SER 59 Cb -0.11 0.31 0.00 0.00 0.10 0.00 0.00 66.02 66.32 1t16 s SER 59 CO 0.19 -0.57 0.00 0.61 0.98 0.00 0.00 173.24 174.46 1t16 n GLY 60 N 0.69 -0.84 3.20 7.32 0.00 -1.26 -0.91 105.19 113.39 1t16 n GLY 60 Ca -0.19 -1.52 -0.11 0.00 0.00 0.00 0.00 46.02 44.20 1t16 n GLY 60 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1t16 s THR 61 N -2.23 -0.03 0.94 2.61 2.01 -1.26 -1.50 115.64 116.18 1t16 s THR 61 Ca 0.00 0.11 -0.12 0.00 0.31 0.00 0.00 61.69 61.99 1t16 s THR 61 Cb 0.00 -0.53 0.16 0.00 0.01 0.00 0.00 72.50 72.13 1t16 s THR 61 CO 0.00 0.05 1.10 -0.55 -0.69 0.00 0.00 174.62 174.52 1t16 s SER 62 N 1.36 3.12 0.46 3.53 0.15 0.10 -4.69 113.70 117.74 1t16 s SER 62 Ca -0.09 1.28 0.26 0.00 0.70 0.00 0.00 55.95 58.09 1t16 s SER 62 Cb -0.09 -1.94 1.02 0.00 -1.71 0.00 0.00 66.02 63.30 1t16 s SER 62 CO -0.11 -2.83 1.87 -0.65 1.20 0.00 0.00 173.24 172.71 1t16 h PRO 63 N -1.68 0.00 0.00 5.44 0.11 -1.87 -1.87 132.00 132.13 1t16 h PRO 63 Ca -0.52 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1t16 h PRO 63 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 1t16 h PRO 63 CO 0.57 0.19 0.00 -1.13 -0.21 0.00 0.00 178.00 177.42 1t16 n SER 64 N -3.37 0.00 0.00 -2.05 3.41 -1.26 -4.84 113.62 105.52 1t16 n SER 64 Ca 0.00 -0.74 0.00 0.00 -0.26 0.00 0.00 58.87 57.87 1t16 n SER 64 Cb 0.40 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.33 1t16 n SER 64 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1t16 n GLY 65 N 0.59 2.56 3.78 5.00 0.00 -0.70 -5.02 105.19 111.40 1t16 n GLY 65 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.85 1t16 n GLY 65 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1t16 s ARG 66 N -0.33 3.82 0.22 1.61 0.52 -1.26 -4.71 118.95 118.82 1t16 s ARG 66 Ca 0.00 1.54 -0.30 0.00 -0.52 0.00 0.00 55.73 56.44 1t16 s ARG 66 Cb 0.00 -2.27 -0.10 0.00 0.52 0.00 0.00 34.95 33.10 1t16 s ARG 66 CO 0.00 -0.45 1.46 0.45 0.02 0.00 0.00 175.30 176.79 1t16 s SER 67 N -1.69 6.65 -0.02 0.23 0.15 -1.26 0.03 113.70 117.79 1t16 s SER 67 Ca 0.65 2.63 0.17 0.00 0.70 0.00 0.00 55.95 60.10 1t16 s SER 67 Cb -0.22 -2.61 0.52 0.00 -1.71 0.00 0.00 66.02 61.99 1t16 s SER 67 CO 0.26 -0.72 1.43 0.18 1.20 0.00 0.00 173.24 175.59 1t16 n LEU 68 N 2.78 3.65 -4.71 3.45 4.77 -0.56 -4.43 117.00 121.94 1t16 n LEU 68 Ca 0.09 -2.10 -0.42 0.00 -0.03 0.00 0.00 56.01 53.55 1t16 n LEU 68 Cb 0.40 -0.40 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 1t16 n LEU 68 CO 0.61 0.85 1.25 -0.75 -1.33 0.00 0.00 177.39 178.02 1t16 s LYS 69 N -1.18 4.21 -0.13 3.23 2.20 -1.24 -4.14 119.74 122.69 1t16 s LYS 69 Ca 0.39 2.37 -0.04 0.00 -0.36 0.00 0.00 55.97 58.33 1t16 s LYS 69 Cb 0.21 -3.20 0.05 0.00 -1.51 0.00 0.00 37.83 33.38 1t16 s LYS 69 CO 0.24 -0.63 0.08 0.00 -0.36 0.00 0.00 175.35 174.69 1t16 s ALA 70 N 1.32 0.36 -0.10 3.13 0.00 -0.25 -4.93 121.76 121.29 1t16 s ALA 70 Ca 0.71 -0.15 -0.15 0.00 0.00 0.00 0.00 51.96 52.37 1t16 s ALA 70 Cb -0.44 -0.91 -0.05 0.00 0.00 0.00 0.00 23.12 21.73 1t16 s ALA 70 CO 0.31 -0.97 0.37 0.34 0.00 0.00 0.00 175.76 175.81 1t16 s ASP 71 N 2.15 6.61 -0.98 0.00 -1.08 -1.26 0.77 116.67 122.88 1t16 s ASP 71 Ca 0.03 0.72 -0.07 0.00 -0.52 0.00 0.00 52.55 52.71 1t16 s ASP 71 Cb -0.15 -2.22 -0.04 0.00 -1.46 0.00 0.00 42.92 39.05 1t16 s ASP 71 CO -0.07 0.16 0.83 -3.20 0.52 0.00 0.00 175.17 173.40 1t16 n ASN 72 N 2.99 -6.63 -0.07 -0.34 4.05 -0.98 -4.93 115.26 109.35 1t16 n ASN 72 Ca -0.12 -0.62 0.12 0.00 0.45 0.00 0.00 54.58 54.42 1t16 n ASN 72 Cb 0.52 -4.74 0.33 0.00 1.23 0.00 0.00 39.78 37.12 1t16 n ASN 72 CO 0.00 0.00 0.00 2.30 -3.05 0.00 0.00 177.26 176.51 1t16 n ILE 73 N -3.01 0.00 -3.72 -1.44 -5.35 -0.92 -4.69 119.36 100.23 1t16 n ILE 73 Ca -0.07 -0.04 -0.38 0.00 -0.27 0.00 0.00 62.75 61.99 1t16 n ILE 73 Cb 0.59 0.23 -0.12 0.00 -1.74 0.00 0.00 39.64 38.59 1t16 n ILE 73 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1t16 s ALA 74 N -2.83 3.10 0.84 -1.28 0.00 -1.26 -0.60 121.76 119.72 1t16 s ALA 74 Ca 0.16 -1.80 -0.11 0.00 0.00 0.00 0.00 51.96 50.20 1t16 s ALA 74 Cb 0.18 -2.34 0.10 0.00 0.00 0.00 0.00 23.12 21.05 1t16 s ALA 74 CO 0.63 -1.39 1.09 -2.14 0.00 0.00 0.00 175.76 173.96 1t16 s PRO 75 N 1.41 1.71 0.59 0.00 0.02 -1.24 -4.36 135.00 133.13 1t16 s PRO 75 Ca -0.01 1.02 -0.14 0.00 0.02 0.00 0.00 61.00 61.89 1t16 s PRO 75 Cb -0.20 -1.85 -0.04 0.00 0.02 0.00 0.00 34.50 32.43 1t16 s PRO 75 CO 0.03 -1.98 1.03 0.95 -0.33 0.00 0.00 177.00 176.70 1t16 s THR 76 N -2.90 4.25 0.04 0.99 -4.23 -1.26 -4.57 115.64 107.95 1t16 s THR 76 Ca 0.62 0.95 -0.01 0.00 -1.18 0.00 0.00 61.69 62.08 1t16 s THR 76 Cb -0.18 -3.59 -0.03 0.00 1.34 0.00 0.00 72.50 70.04 1t16 s THR 76 CO 0.57 -0.74 -0.03 0.00 -0.54 0.00 0.00 174.62 173.88 1t16 s ALA 77 N -2.74 0.32 -0.24 3.99 0.00 -0.57 -4.98 121.76 117.55 1t16 s ALA 77 Ca 0.60 -0.92 0.02 0.00 0.00 0.00 0.00 51.96 51.65 1t16 s ALA 77 Cb -0.13 0.22 0.05 0.00 0.00 0.00 0.00 23.12 23.26 1t16 s ALA 77 CO 0.41 -0.28 -0.13 -1.58 0.00 0.00 0.00 175.76 174.18 1t16 s TRP 78 N -2.82 3.06 -0.42 0.00 0.52 -1.26 0.07 118.94 118.09 1t16 s TRP 78 Ca -0.03 -2.10 -0.10 0.00 0.02 0.00 0.00 56.10 53.89 1t16 s TRP 78 Cb -0.00 -1.89 0.08 0.00 -1.15 0.00 0.00 33.47 30.51 1t16 s TRP 78 CO -0.06 -0.85 0.27 0.08 0.02 0.00 0.00 176.95 176.41 1t16 s VAL 79 N 1.18 4.30 0.83 4.03 1.01 -0.28 -4.92 120.40 126.55 1t16 s VAL 79 Ca -0.05 -1.38 -0.12 0.00 0.00 0.00 0.00 61.98 60.42 1t16 s VAL 79 Cb -0.18 -3.63 0.09 0.00 0.00 0.00 0.00 36.38 32.66 1t16 s VAL 79 CO -0.07 -0.52 1.18 -2.16 0.00 0.00 0.00 175.10 173.53 1t16 s PRO 80 N 1.44 1.81 -0.18 2.72 0.04 -1.26 -0.59 135.00 138.97 1t16 s PRO 80 Ca 0.03 0.11 -0.25 0.00 0.04 0.00 0.00 61.00 60.93 1t16 s PRO 80 Cb -0.23 -1.93 0.07 0.00 0.04 0.00 0.00 34.50 32.44 1t16 s PRO 80 CO 0.02 -1.70 0.66 0.54 0.04 0.00 0.00 177.00 176.56 1t16 s ASN 81 N -4.53 -0.67 -0.05 6.66 2.20 0.98 -4.60 114.94 114.93 1t16 s ASN 81 Ca 0.63 1.11 -0.03 0.00 -0.94 0.00 0.00 52.86 53.63 1t16 s ASN 81 Cb -0.11 1.08 0.03 0.00 -2.00 0.00 0.00 41.25 40.24 1t16 s ASN 81 CO 0.50 -0.36 0.13 -0.32 -2.94 0.00 0.00 177.10 174.10 1t16 s MET 82 N -0.19 0.10 0.02 3.55 1.75 -0.86 -0.82 119.30 122.85 1t16 s MET 82 Ca -0.04 0.28 0.01 0.00 -1.25 0.00 0.00 55.69 54.69 1t16 s MET 82 Cb -0.03 -0.09 -0.01 0.00 2.84 0.00 0.00 34.83 37.54 1t16 s MET 82 CO 0.04 -0.11 -0.05 -1.01 -0.65 0.00 0.00 175.02 173.25 1t16 s HIS 83 N 0.73 0.40 -0.13 4.11 3.76 0.44 -1.35 115.29 123.25 1t16 s HIS 83 Ca -0.06 -0.33 -0.05 0.00 -0.15 0.00 0.00 55.06 54.48 1t16 s HIS 83 Cb -0.07 -0.25 0.06 0.00 1.11 0.00 0.00 32.58 33.43 1t16 s HIS 83 CO -0.03 -0.08 0.26 0.12 -0.85 0.00 0.00 174.74 174.16 1t16 s PHE 84 N -0.87 -0.42 -0.05 1.40 5.36 -0.60 -0.36 117.98 122.44 1t16 s PHE 84 Ca -0.07 0.97 0.06 0.00 -0.96 0.00 0.00 56.93 56.93 1t16 s PHE 84 Cb -0.06 -0.02 -0.02 0.00 -0.34 0.00 0.00 43.02 42.57 1t16 s PHE 84 CO -0.00 -0.35 -0.22 0.08 -1.46 0.00 0.00 175.22 173.27 1t16 s VAL 85 N 2.33 2.37 -0.21 3.12 1.01 0.29 -1.31 120.40 128.00 1t16 s VAL 85 Ca 0.00 -0.97 -0.04 0.00 0.00 0.00 0.00 61.98 60.98 1t16 s VAL 85 Cb -0.12 -1.88 0.07 0.00 0.00 0.00 0.00 36.38 34.45 1t16 s VAL 85 CO -0.09 0.58 0.07 0.00 0.00 0.00 0.00 175.10 175.66 1t16 s ALA 86 N -0.43 0.75 0.47 5.51 0.00 0.63 -0.55 121.76 128.14 1t16 s ALA 86 Ca 0.05 -0.66 -0.22 0.00 0.00 0.00 0.00 51.96 51.13 1t16 s ALA 86 Cb -0.12 -1.18 -0.08 0.00 0.00 0.00 0.00 23.12 21.74 1t16 s ALA 86 CO 0.01 -1.27 1.09 -2.14 0.00 0.00 0.00 175.76 173.45 1t16 s PRO 87 N 1.99 3.81 -0.13 0.00 0.02 -1.26 -0.88 135.00 138.55 1t16 s PRO 87 Ca 0.02 1.55 -0.09 0.00 0.02 0.00 0.00 61.00 62.50 1t16 s PRO 87 Cb -0.17 -2.28 -0.06 0.00 0.02 0.00 0.00 34.50 32.02 1t16 s PRO 87 CO -0.14 -0.45 -0.21 -0.89 -0.33 0.00 0.00 177.00 174.98 1t16 n ILE 88 N -0.66 1.05 -4.42 2.83 5.41 0.16 -4.88 119.36 118.86 1t16 n ILE 88 Ca 0.08 -0.07 -0.23 0.00 1.00 0.00 0.00 62.75 63.54 1t16 n ILE 88 Cb 0.50 -1.82 -0.08 0.00 -0.71 0.00 0.00 39.64 37.53 1t16 n ILE 88 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 176.55 176.76 1t16 s ASN 89 N -6.29 2.28 0.00 4.38 3.04 0.61 -4.94 114.94 114.03 1t16 s ASN 89 Ca -0.21 -1.70 0.01 0.00 0.04 0.00 0.00 52.86 51.00 1t16 s ASN 89 Cb 0.07 0.53 0.06 0.00 -1.54 0.00 0.00 41.25 40.36 1t16 s ASN 89 CO 0.27 -0.98 0.96 0.47 -3.04 0.00 0.00 177.10 174.78 1t16 n ASP 90 N -1.36 0.00 0.00 -4.21 10.43 -1.26 -3.10 116.55 117.05 1t16 n ASP 90 Ca -0.01 -1.81 0.00 0.00 2.57 0.00 0.00 54.79 55.55 1t16 n ASP 90 Cb 0.64 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.60 1t16 n ASP 90 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1t16 n GLN 91 N -0.52 2.28 -3.94 -1.24 1.13 -1.26 -4.73 117.38 109.10 1t16 n GLN 91 Ca 0.01 0.00 -0.10 0.00 -1.94 0.00 0.00 57.00 54.97 1t16 n GLN 91 Cb 0.00 -0.83 -0.11 0.00 0.11 0.00 0.00 30.24 29.42 1t16 n GLN 91 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 1t16 s PHE 92 N -1.47 0.18 -0.00 1.08 0.40 -1.18 -1.09 117.98 115.90 1t16 s PHE 92 Ca 0.00 -0.38 -0.29 0.00 -0.60 0.00 0.00 56.93 55.67 1t16 s PHE 92 Cb 0.00 -0.14 0.10 0.00 0.51 0.00 0.00 43.02 43.50 1t16 s PHE 92 CO 0.00 -0.23 0.88 0.20 0.70 0.00 0.00 175.22 176.77 1t16 s GLY 93 N -1.44 -0.47 0.13 4.36 0.00 -1.23 0.37 107.32 109.05 1t16 s GLY 93 Ca -0.16 1.03 0.06 0.00 0.00 0.00 0.00 44.72 45.66 1t16 s GLY 93 CO 0.00 0.36 -0.14 0.66 0.00 0.00 0.00 173.10 173.98 1t16 s TRP 94 N -3.06 1.43 -0.02 1.90 1.48 -0.06 -1.49 118.94 119.13 1t16 s TRP 94 Ca 0.04 -0.56 -0.03 0.00 -1.06 0.00 0.00 56.10 54.49 1t16 s TRP 94 Cb -0.01 -0.74 0.00 0.00 -1.16 0.00 0.00 33.47 31.56 1t16 s TRP 94 CO -0.09 0.16 0.07 0.20 -4.06 0.00 0.00 176.95 173.23 1t16 s GLY 95 N -2.51 0.01 0.24 3.67 0.00 0.16 -0.27 107.32 108.61 1t16 s GLY 95 Ca 0.10 0.02 0.09 0.00 0.00 0.00 0.00 44.72 44.93 1t16 s GLY 95 CO 0.03 -0.04 -0.14 0.00 0.00 0.00 0.00 173.10 172.95 1t16 s ALA 96 N -0.49 2.25 -0.18 3.20 0.00 -0.43 -0.24 121.76 125.87 1t16 s ALA 96 Ca -0.06 -1.75 -0.31 0.00 0.00 0.00 0.00 51.96 49.85 1t16 s ALA 96 Cb -0.04 -0.09 0.14 0.00 0.00 0.00 0.00 23.12 23.14 1t16 s ALA 96 CO 0.00 0.10 1.11 -1.54 0.00 0.00 0.00 175.76 175.43 1t16 s SER 97 N -3.38 -0.25 -0.24 0.00 1.04 -0.57 -1.55 113.70 108.74 1t16 s SER 97 Ca 0.25 0.21 0.02 0.00 0.48 0.00 0.00 55.95 56.92 1t16 s SER 97 Cb -0.01 0.22 0.05 0.00 0.10 0.00 0.00 66.02 66.38 1t16 s SER 97 CO 0.10 -0.27 -0.11 -0.63 0.98 0.00 0.00 173.24 173.30 1t16 s ILE 98 N -1.47 2.03 0.00 -1.02 1.01 -0.45 -0.48 121.20 120.81 1t16 s ILE 98 Ca 0.03 -1.45 0.00 0.00 0.00 0.00 0.00 60.65 59.24 1t16 s ILE 98 Cb -0.01 -2.12 0.00 0.00 0.01 0.00 0.00 42.46 40.35 1t16 s ILE 98 CO -0.03 0.05 0.00 0.35 0.00 0.00 0.00 174.94 175.31 1t16 n THR 99 N 4.51 0.00 -3.68 2.92 -2.24 -0.68 -2.02 114.28 113.08 1t16 n THR 99 Ca -0.15 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.51 1t16 n THR 99 Cb 0.44 0.00 -0.13 0.00 -2.10 0.00 0.00 70.33 68.54 1t16 n THR 99 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1t16 s SER 100 N -0.37 0.07 -0.01 3.42 0.15 -1.26 0.54 113.70 116.23 1t16 s SER 100 Ca 0.00 0.62 0.14 0.00 0.70 0.00 0.00 55.95 57.41 1t16 s SER 100 Cb 0.00 0.66 -0.20 0.00 -1.71 0.00 0.00 66.02 64.77 1t16 s SER 100 CO 0.00 -0.21 0.43 0.59 1.20 0.00 0.00 173.24 175.25 1t16 n ASN 101 N 4.94 1.26 -3.82 5.45 3.02 -1.26 -4.52 115.26 120.33 1t16 n ASN 101 Ca -0.13 -0.34 -0.13 0.00 -0.03 0.00 0.00 54.58 53.94 1t16 n ASN 101 Cb 0.51 1.39 -0.14 0.00 -0.61 0.00 0.00 39.78 40.93 1t16 n ASN 101 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1t16 s TYR 102 N -2.73 -0.04 -0.08 3.10 1.51 -1.26 -0.47 117.35 117.38 1t16 s TYR 102 Ca -0.01 0.16 -0.32 0.00 -1.01 0.00 0.00 57.07 55.89 1t16 s TYR 102 Cb 0.10 -0.07 0.12 0.00 -0.11 0.00 0.00 41.96 42.00 1t16 s TYR 102 CO 0.59 -0.06 1.09 0.20 -1.11 0.00 0.00 175.55 176.27 1t16 s GLY 103 N 0.46 -0.36 -0.20 0.71 0.00 0.90 -3.03 107.32 105.80 1t16 s GLY 103 Ca -0.04 1.18 -0.29 0.00 0.00 0.00 0.00 44.72 45.57 1t16 s GLY 103 CO -0.02 0.37 1.08 -2.27 0.00 0.00 0.00 173.10 172.27 1t16 s LEU 104 N -2.44 -0.31 -0.29 0.66 2.96 -0.97 -4.39 118.68 113.91 1t16 s LEU 104 Ca 0.09 0.38 0.04 0.00 -0.22 0.00 0.00 54.13 54.42 1t16 s LEU 104 Cb -0.00 1.70 0.19 0.00 0.50 0.00 0.00 46.19 48.58 1t16 s LEU 104 CO -0.05 -0.26 0.53 0.00 -1.32 0.00 0.00 176.35 175.25 1t16 s ALA 105 N -0.90 -2.01 -0.04 5.97 0.00 -1.22 -1.46 121.76 122.09 1t16 s ALA 105 Ca 0.01 0.86 0.06 0.00 0.00 0.00 0.00 51.96 52.89 1t16 s ALA 105 Cb -0.01 -2.36 -0.02 0.00 0.00 0.00 0.00 23.12 20.73 1t16 s ALA 105 CO -0.02 -1.76 -0.22 0.99 0.00 0.00 0.00 175.76 174.75 1t16 s THR 106 N 2.74 2.33 -0.08 0.00 2.01 -0.41 -3.69 115.64 118.53 1t16 s THR 106 Ca 0.11 -0.99 -0.04 0.00 0.31 0.00 0.00 61.69 61.08 1t16 s THR 106 Cb -0.11 -1.85 0.04 0.00 0.01 0.00 0.00 72.50 70.59 1t16 s THR 106 CO -0.27 0.58 0.19 -0.70 -0.69 0.00 0.00 174.62 173.73 1t16 s GLU 107 N -0.47 0.13 0.27 4.92 -6.30 0.23 -1.15 118.70 116.33 1t16 s GLU 107 Ca 0.06 0.45 0.11 0.00 -2.50 0.00 0.00 54.97 53.09 1t16 s GLU 107 Cb -0.11 -0.16 -0.05 0.00 0.00 0.00 0.00 34.13 33.81 1t16 s GLU 107 CO 0.01 -0.18 -0.12 -0.06 0.02 0.00 0.00 175.26 174.93 1t16 s PHE 108 N 1.32 2.46 0.72 5.30 0.40 0.97 -4.53 117.98 124.62 1t16 s PHE 108 Ca -0.08 -0.29 -0.15 0.00 -0.60 0.00 0.00 56.93 55.81 1t16 s PHE 108 Cb -0.11 -1.08 0.03 0.00 0.51 0.00 0.00 43.02 42.37 1t16 s PHE 108 CO -0.07 0.67 1.19 -0.80 0.70 0.00 0.00 175.22 176.91 1t16 s ASN 109 N -3.55 4.35 0.00 1.36 0.01 -1.26 -4.77 114.94 111.07 1t16 s ASN 109 Ca 0.30 2.29 0.30 0.00 -0.71 0.00 0.00 52.86 55.04 1t16 s ASN 109 Cb -0.06 -2.58 1.75 0.00 0.41 0.00 0.00 41.25 40.77 1t16 s ASN 109 CO 0.17 -2.16 2.11 -0.90 -1.51 0.00 0.00 177.10 174.81 1t16 n ASP 110 N -2.69 0.00 -0.86 -1.22 3.85 -1.26 -2.11 116.55 112.26 1t16 n ASP 110 Ca 0.13 -0.84 0.07 0.00 -0.71 0.00 0.00 54.79 53.44 1t16 n ASP 110 Cb 0.51 -0.04 0.21 0.00 -1.35 0.00 0.00 41.12 40.45 1t16 n ASP 110 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.20 176.54 1t16 n THR 111 N -1.04 1.19 -1.93 2.12 -2.24 -1.26 -2.86 114.28 108.27 1t16 n THR 111 Ca 0.21 -1.10 -0.40 0.00 -2.27 0.00 0.00 64.05 60.49 1t16 n THR 111 Cb 0.12 0.40 0.00 0.00 -2.10 0.00 0.00 70.33 68.75 1t16 n THR 111 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1t16 s TYR 112 N -1.25 2.67 0.09 4.78 5.04 -0.90 -4.91 117.35 122.87 1t16 s TYR 112 Ca 0.32 1.32 0.24 0.00 -2.44 0.00 0.00 57.07 56.51 1t16 s TYR 112 Cb 0.18 -3.82 0.88 0.00 0.35 0.00 0.00 41.96 39.56 1t16 s TYR 112 CO 0.19 -2.52 1.81 0.00 -1.34 0.00 0.00 175.55 173.68 1t16 h ALA 113 N 2.66 1.00 -0.84 3.97 0.00 -1.91 -2.42 119.26 121.72 1t16 h ALA 113 Ca -0.50 -0.19 -0.38 0.00 0.00 0.00 0.00 54.91 53.83 1t16 h ALA 113 Cb 1.25 -0.03 -0.23 0.00 0.00 0.00 0.00 17.79 18.78 1t16 h ALA 113 CO 0.62 0.26 0.49 0.41 0.00 0.00 0.00 179.25 181.04 1t16 n GLY 114 N 0.25 4.01 0.36 0.00 0.00 -1.26 -1.83 105.19 106.72 1t16 n GLY 114 Ca 0.00 -0.96 0.17 0.00 0.00 0.00 0.00 46.02 45.23 1t16 n GLY 114 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1t16 h GLY 115 N 1.80 1.74 1.65 -0.02 0.00 -1.64 -0.74 103.07 105.86 1t16 h GLY 115 Ca 0.47 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 47.50 1t16 h GLY 115 CO 0.91 -0.18 0.17 1.48 0.00 0.00 0.00 176.54 178.92 1t16 h SER 116 N 0.59 0.00 0.00 0.19 4.64 0.15 -1.76 113.55 117.36 1t16 h SER 116 Ca 0.62 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.94 1t16 h SER 116 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1t16 h SER 116 CO -0.42 0.00 -0.27 1.33 -0.87 0.00 0.00 176.83 176.61 1t16 n VAL 117 N -2.82 0.60 -3.20 0.95 0.24 -0.34 -4.68 118.33 109.08 1t16 n VAL 117 Ca -0.02 -0.71 -0.06 0.00 -2.04 0.00 0.00 64.34 61.51 1t16 n VAL 117 Cb 0.22 0.35 -0.03 0.00 -1.47 0.00 0.00 33.84 32.91 1t16 n VAL 117 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1t16 s GLY 118 N -1.42 -0.78 0.00 7.63 0.00 -0.72 -4.05 107.32 107.99 1t16 s GLY 118 Ca 0.09 -0.37 0.00 0.00 0.00 0.00 0.00 44.72 44.44 1t16 s GLY 118 CO 0.01 3.32 0.00 0.61 0.00 0.00 0.00 173.10 177.03 1t16 n GLY 119 N 4.06 0.79 3.02 0.20 0.00 -1.18 -4.40 105.19 107.68 1t16 n GLY 119 Ca 0.13 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.97 1t16 n GLY 119 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1t16 s THR 120 N 0.66 0.67 -0.16 2.61 2.01 0.60 -0.02 115.64 122.00 1t16 s THR 120 Ca 0.00 -0.41 -0.04 0.00 0.31 0.00 0.00 61.69 61.54 1t16 s THR 120 Cb 0.00 -0.57 0.08 0.00 0.01 0.00 0.00 72.50 72.02 1t16 s THR 120 CO 0.00 0.15 0.24 -0.89 -0.69 0.00 0.00 174.62 173.43 1t16 s THR 121 N -0.27 -0.37 -0.01 -0.82 2.01 -0.30 -1.19 115.64 114.69 1t16 s THR 121 Ca 0.03 0.11 0.06 0.00 0.31 0.00 0.00 61.69 62.19 1t16 s THR 121 Cb -0.04 -0.54 -0.01 0.00 0.01 0.00 0.00 72.50 71.92 1t16 s THR 121 CO -0.00 -0.03 -0.18 -1.81 -0.69 0.00 0.00 174.62 171.91 1t16 s ASP 122 N 2.37 2.11 -0.25 3.53 1.11 -0.20 -1.29 116.67 124.05 1t16 s ASP 122 Ca 0.05 -0.33 -0.02 0.00 0.18 0.00 0.00 52.55 52.43 1t16 s ASP 122 Cb -0.14 -0.23 0.13 0.00 1.07 0.00 0.00 42.92 43.75 1t16 s ASP 122 CO -0.10 0.22 0.35 -0.22 1.18 0.00 0.00 175.17 176.60 1t16 s LEU 123 N -0.43 -0.55 -0.16 1.23 2.96 -0.53 -1.34 118.68 119.86 1t16 s LEU 123 Ca 0.07 -0.06 -0.07 0.00 -0.22 0.00 0.00 54.13 53.85 1t16 s LEU 123 Cb -0.07 0.95 -0.04 0.00 0.50 0.00 0.00 46.19 47.53 1t16 s LEU 123 CO -0.01 -0.32 0.07 -1.61 -1.32 0.00 0.00 176.35 173.16 1t16 s GLU 124 N 2.49 3.76 -0.08 1.98 2.02 0.13 -2.29 118.70 126.72 1t16 s GLU 124 Ca 0.11 -0.30 -0.01 0.00 0.02 0.00 0.00 54.97 54.79 1t16 s GLU 124 Cb -0.15 -3.17 0.03 0.00 0.10 0.00 0.00 34.13 30.94 1t16 s GLU 124 CO -0.20 0.43 -0.02 0.99 0.02 0.00 0.00 175.26 176.48 1t16 s THR 125 N -0.07 0.56 -0.20 3.63 2.01 -1.17 -1.57 115.64 118.83 1t16 s THR 125 Ca 0.07 -0.00 -0.01 0.00 0.31 0.00 0.00 61.69 62.05 1t16 s THR 125 Cb -0.12 -0.67 0.01 0.00 0.01 0.00 0.00 72.50 71.73 1t16 s THR 125 CO 0.01 0.29 -0.12 -0.32 -0.69 0.00 0.00 174.62 173.79 1t16 s MET 126 N 1.82 3.18 -0.31 4.92 0.00 -0.97 -4.38 119.30 123.56 1t16 s MET 126 Ca 0.04 -0.73 -0.10 0.00 0.00 0.00 0.00 55.69 54.90 1t16 s MET 126 Cb -0.12 -2.80 -0.01 0.00 0.00 0.00 0.00 34.83 31.90 1t16 s MET 126 CO -0.06 -0.21 0.16 1.21 0.00 0.00 0.00 175.02 176.13 1t16 s ASN 127 N 1.39 5.61 -0.22 1.11 3.84 0.19 -2.39 114.94 124.47 1t16 s ASN 127 Ca 0.05 -0.52 -0.16 0.00 0.21 0.00 0.00 52.86 52.44 1t16 s ASN 127 Cb -0.14 -2.02 -0.04 0.00 -0.55 0.00 0.00 41.25 38.51 1t16 s ASN 127 CO -0.08 -0.20 0.42 -0.76 -2.79 0.00 0.00 177.10 173.69 1t16 s LEU 128 N 1.62 4.12 0.04 3.21 1.43 -0.32 -1.69 118.68 127.10 1t16 s LEU 128 Ca 0.05 0.49 0.08 0.00 -1.03 0.00 0.00 54.13 53.72 1t16 s LEU 128 Cb -0.17 -2.54 -0.03 0.00 0.03 0.00 0.00 46.19 43.48 1t16 s LEU 128 CO 0.07 -0.14 -0.24 0.21 0.23 0.00 0.00 176.35 176.48 1t16 s ASN 129 N 1.23 2.91 -0.11 2.29 2.47 0.36 -1.36 114.94 122.74 1t16 s ASN 129 Ca 0.19 -0.56 -0.04 0.00 0.42 0.00 0.00 52.86 52.87 1t16 s ASN 129 Cb -0.15 -0.26 0.05 0.00 -1.45 0.00 0.00 41.25 39.44 1t16 s ASN 129 CO 0.09 0.23 0.22 -0.22 -3.72 0.00 0.00 177.10 173.69 1t16 s LEU 130 N -1.17 -0.03 0.22 3.21 0.20 -1.02 -1.51 118.68 118.58 1t16 s LEU 130 Ca 0.10 0.48 -0.18 0.00 0.69 0.00 0.00 54.13 55.22 1t16 s LEU 130 Cb -0.10 0.55 0.02 0.00 -0.43 0.00 0.00 46.19 46.24 1t16 s LEU 130 CO 0.02 -0.22 0.56 -0.94 -0.29 0.00 0.00 176.35 175.48 1t16 s SER 131 N 2.08 -0.24 0.18 3.68 1.04 0.66 -1.50 113.70 119.60 1t16 s SER 131 Ca -0.01 -0.56 0.05 0.00 0.48 0.00 0.00 55.95 55.91 1t16 s SER 131 Cb -0.12 0.61 -0.05 0.00 0.10 0.00 0.00 66.02 66.57 1t16 s SER 131 CO -0.07 -1.13 -0.10 -0.83 0.98 0.00 0.00 173.24 172.09 1t16 s GLY 132 N -2.90 1.25 0.33 7.32 0.00 -1.05 0.35 107.32 112.62 1t16 s GLY 132 Ca 0.11 -1.58 0.04 0.00 0.00 0.00 0.00 44.72 43.29 1t16 s GLY 132 CO 0.01 -1.66 0.06 0.00 0.00 0.00 0.00 173.10 171.51 1t16 s ALA 133 N -3.23 2.38 -0.12 3.20 0.00 -0.55 -2.13 121.76 121.31 1t16 s ALA 133 Ca 0.20 -2.00 -0.04 0.00 0.00 0.00 0.00 51.96 50.12 1t16 s ALA 133 Cb 0.02 0.68 0.06 0.00 0.00 0.00 0.00 23.12 23.88 1t16 s ALA 133 CO 0.04 -0.32 0.24 -0.47 0.00 0.00 0.00 175.76 175.25 1t16 s TYR 134 N -3.31 -0.36 -1.17 0.00 6.04 0.38 -3.57 117.35 115.37 1t16 s TYR 134 Ca 0.36 0.86 -0.14 0.00 0.04 0.00 0.00 57.07 58.18 1t16 s TYR 134 Cb 0.08 -0.10 0.17 0.00 -1.04 0.00 0.00 41.96 41.07 1t16 s TYR 134 CO 0.15 -0.35 1.38 0.50 -1.54 0.00 0.00 175.55 175.70 1t16 s ARG 135 N 2.39 4.04 0.47 4.97 3.52 -0.25 -1.25 118.95 132.84 1t16 s ARG 135 Ca 0.02 -2.53 0.26 0.00 -0.13 0.00 0.00 55.73 53.35 1t16 s ARG 135 Cb -0.12 -5.02 1.30 0.00 -1.56 0.00 0.00 34.95 29.55 1t16 s ARG 135 CO -0.08 -1.74 1.83 1.25 -0.81 0.00 0.00 175.30 175.75 1t16 h LEU 136 N 9.62 0.22 0.00 -0.88 5.85 -1.85 -3.45 115.31 124.82 1t16 h LEU 136 Ca 0.29 0.03 0.05 0.00 0.84 0.00 0.00 57.88 59.09 1t16 h LEU 136 Cb 0.89 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.91 1t16 h LEU 136 CO 1.21 0.06 0.21 -0.46 -0.34 0.00 0.00 178.44 179.13 1t16 n ASN 137 N -4.41 -0.77 0.26 1.25 2.04 -1.23 -5.02 115.26 107.38 1t16 n ASN 137 Ca 0.22 -1.44 0.14 0.00 -0.44 0.00 0.00 54.58 53.06 1t16 n ASN 137 Cb 0.94 1.25 0.65 0.00 -2.53 0.00 0.00 39.78 40.09 1t16 n ASN 137 CO 0.00 0.00 0.00 -1.13 -0.44 0.00 0.00 177.26 175.69 1t16 h ASN 138 N 0.81 0.00 0.00 0.53 -0.73 -2.00 -3.27 115.58 110.93 1t16 h ASN 138 Ca -0.12 0.00 -0.00 0.00 1.87 0.00 0.00 56.30 58.05 1t16 h ASN 138 Cb 0.50 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.09 1t16 h ASN 138 CO 0.16 0.11 -0.00 0.00 -0.37 0.00 0.00 177.43 177.32 1t16 h ALA 139 N 1.89 -0.00 -2.82 1.57 0.00 -1.96 -3.46 119.26 114.48 1t16 h ALA 139 Ca -0.00 -0.44 -0.04 0.00 0.00 0.00 0.00 54.91 54.42 1t16 h ALA 139 Cb 0.53 0.00 -0.13 0.00 0.00 0.00 0.00 17.79 18.20 1t16 h ALA 139 CO 0.01 -0.03 -0.00 1.67 0.00 0.00 0.00 179.25 180.90 1t16 s TRP 140 N -2.40 -0.28 0.47 0.00 -2.14 -1.23 -1.19 118.94 112.16 1t16 s TRP 140 Ca -0.18 -0.02 0.03 0.00 2.66 0.00 0.00 56.10 58.60 1t16 s TRP 140 Cb -0.02 0.33 -0.03 0.00 -3.10 0.00 0.00 33.47 30.65 1t16 s TRP 140 CO 0.65 -0.74 0.02 -1.12 -2.66 0.00 0.00 176.95 173.09 1t16 s SER 141 N -2.79 3.84 -0.02 -2.66 0.01 -0.72 -3.41 113.70 107.94 1t16 s SER 141 Ca 0.03 -1.57 0.00 0.00 1.31 0.00 0.00 55.95 55.71 1t16 s SER 141 Cb 0.01 0.27 0.02 0.00 0.21 0.00 0.00 66.02 66.53 1t16 s SER 141 CO -0.12 -0.75 0.02 -0.36 0.41 0.00 0.00 173.24 172.44 1t16 s PHE 142 N -2.89 0.05 0.33 2.43 0.40 -0.38 -2.34 117.98 115.58 1t16 s PHE 142 Ca 0.16 0.08 0.09 0.00 -0.60 0.00 0.00 56.93 56.67 1t16 s PHE 142 Cb 0.04 -0.19 -0.06 0.00 0.51 0.00 0.00 43.02 43.32 1t16 s PHE 142 CO 0.08 -0.07 -0.05 0.20 0.70 0.00 0.00 175.22 176.09 1t16 s GLY 143 N 0.78 2.08 -0.29 4.36 0.00 0.11 -0.47 107.32 113.89 1t16 s GLY 143 Ca -0.07 -1.98 -0.14 0.00 0.00 0.00 0.00 44.72 42.52 1t16 s GLY 143 CO -0.02 -1.95 0.84 -2.27 0.00 0.00 0.00 173.10 169.70 1t16 s LEU 144 N -3.66 -0.77 0.11 0.66 0.20 -0.90 -2.18 118.68 112.13 1t16 s LEU 144 Ca 0.33 1.14 0.05 0.00 0.69 0.00 0.00 54.13 56.35 1t16 s LEU 144 Cb 0.00 1.99 -0.04 0.00 -0.43 0.00 0.00 46.19 47.72 1t16 s LEU 144 CO 0.18 -0.17 -0.14 -0.83 -0.29 0.00 0.00 176.35 175.10 1t16 s GLY 145 N 2.02 1.00 -0.12 7.98 0.00 0.42 -2.53 107.32 116.09 1t16 s GLY 145 Ca -0.07 -1.20 -0.04 0.00 0.00 0.00 0.00 44.72 43.41 1t16 s GLY 145 CO -0.18 -1.25 0.03 -0.12 0.00 0.00 0.00 173.10 171.58 1t16 s PHE 146 N -1.93 3.23 -0.12 1.90 5.36 -0.57 -0.64 117.98 125.22 1t16 s PHE 146 Ca 0.06 0.16 0.02 0.00 -0.96 0.00 0.00 56.93 56.20 1t16 s PHE 146 Cb -0.06 -1.90 0.02 0.00 -0.34 0.00 0.00 43.02 40.73 1t16 s PHE 146 CO 0.02 0.37 -0.16 -0.80 -1.46 0.00 0.00 175.22 173.20 1t16 s ASN 147 N -0.45 2.60 -0.33 6.13 0.01 0.12 -2.45 114.94 120.57 1t16 s ASN 147 Ca 0.09 -0.47 -0.05 0.00 -0.71 0.00 0.00 52.86 51.73 1t16 s ASN 147 Cb -0.12 -1.17 0.05 0.00 0.41 0.00 0.00 41.25 40.42 1t16 s ASN 147 CO 0.02 0.01 0.08 0.00 -1.51 0.00 0.00 177.10 175.71 1t16 s ALA 148 N 1.04 2.98 -0.21 0.60 0.00 -0.46 -1.47 121.76 124.24 1t16 s ALA 148 Ca -0.05 -1.83 -0.06 0.00 0.00 0.00 0.00 51.96 50.02 1t16 s ALA 148 Cb -0.15 -2.18 -0.03 0.00 0.00 0.00 0.00 23.12 20.77 1t16 s ALA 148 CO -0.03 -1.36 0.02 0.08 0.00 0.00 0.00 175.76 174.47 1t16 s VAL 149 N 1.33 4.10 -0.18 0.00 1.01 0.61 -1.17 120.40 126.10 1t16 s VAL 149 Ca -0.02 -0.26 -0.05 0.00 0.00 0.00 0.00 61.98 61.65 1t16 s VAL 149 Cb -0.20 -2.87 -0.03 0.00 0.00 0.00 0.00 36.38 33.28 1t16 s VAL 149 CO 0.01 0.41 0.01 -0.47 0.00 0.00 0.00 175.10 175.06 1t16 s TYR 150 N 1.10 3.12 -0.03 5.22 5.04 -1.00 0.85 117.35 131.64 1t16 s TYR 150 Ca 0.03 -0.17 0.04 0.00 -2.44 0.00 0.00 57.07 54.53 1t16 s TYR 150 Cb -0.14 -2.03 -0.01 0.00 0.35 0.00 0.00 41.96 40.13 1t16 s TYR 150 CO 0.02 0.00 -0.16 0.00 -1.34 0.00 0.00 175.55 174.07 1t16 s ALA 151 N 0.50 1.39 -0.08 3.97 0.00 -0.60 -2.30 121.76 124.65 1t16 s ALA 151 Ca -0.00 -0.66 0.03 0.00 0.00 0.00 0.00 51.96 51.34 1t16 s ALA 151 Cb -0.14 -0.43 -0.01 0.00 0.00 0.00 0.00 23.12 22.54 1t16 s ALA 151 CO 0.02 0.28 -0.19 1.03 0.00 0.00 0.00 175.76 176.90 1t16 s ARG 152 N -0.09 2.83 0.02 0.00 0.52 -0.61 -1.39 118.95 120.23 1t16 s ARG 152 Ca -0.00 -0.78 -0.06 0.00 -0.52 0.00 0.00 55.73 54.37 1t16 s ARG 152 Cb -0.09 -2.37 -0.01 0.00 0.52 0.00 0.00 34.95 33.00 1t16 s ARG 152 CO 0.01 0.38 0.10 0.00 0.02 0.00 0.00 175.30 175.81 1t16 s ALA 153 N -0.11 -0.18 -0.20 2.13 0.00 -0.91 0.22 121.76 122.71 1t16 s ALA 153 Ca -0.03 -0.34 -0.10 0.00 0.00 0.00 0.00 51.96 51.48 1t16 s ALA 153 Cb -0.14 0.17 0.07 0.00 0.00 0.00 0.00 23.12 23.22 1t16 s ALA 153 CO 0.04 -0.25 0.48 0.21 0.00 0.00 0.00 175.76 176.24 1t16 s LYS 154 N -1.88 0.45 -0.09 0.00 2.20 -0.45 -2.06 119.74 117.92 1t16 s LYS 154 Ca -0.11 0.94 0.03 0.00 -0.36 0.00 0.00 55.97 56.46 1t16 s LYS 154 Cb -0.05 0.09 0.01 0.00 -1.51 0.00 0.00 37.83 36.36 1t16 s LYS 154 CO -0.01 -0.17 -0.18 0.42 -0.36 0.00 0.00 175.35 175.05 1t16 s ILE 155 N 1.67 1.60 -0.02 5.43 1.01 0.15 -1.03 121.20 130.00 1t16 s ILE 155 Ca -0.08 -0.74 0.00 0.00 0.00 0.00 0.00 60.65 59.82 1t16 s ILE 155 Cb -0.08 -1.42 0.03 0.00 0.01 0.00 0.00 42.46 41.00 1t16 s ILE 155 CO -0.14 0.46 0.01 -1.61 0.00 0.00 0.00 174.94 173.66 1t16 s GLU 156 N 0.58 0.16 0.09 2.79 2.02 -0.33 -0.91 118.70 123.10 1t16 s GLU 156 Ca -0.15 0.12 0.06 0.00 0.02 0.00 0.00 54.97 55.02 1t16 s GLU 156 Cb -0.17 -0.38 -0.03 0.00 0.10 0.00 0.00 34.13 33.65 1t16 s GLU 156 CO 0.05 -0.15 -0.17 1.03 0.02 0.00 0.00 175.26 176.05 1t16 s ARG 157 N 1.03 0.96 0.31 1.61 1.81 -0.74 -0.29 118.95 123.64 1t16 s ARG 157 Ca -0.10 -1.08 0.03 0.00 -1.72 0.00 0.00 55.73 52.87 1t16 s ARG 157 Cb -0.13 -1.04 -0.06 0.00 -0.45 0.00 0.00 34.95 33.27 1t16 s ARG 157 CO -0.02 0.23 0.08 -0.06 -0.68 0.00 0.00 175.30 174.85 1t16 s PHE 158 N -1.38 1.81 -0.12 -0.53 0.40 -0.88 -0.46 117.98 116.83 1t16 s PHE 158 Ca 0.03 -1.05 -0.29 0.00 -0.60 0.00 0.00 56.93 55.01 1t16 s PHE 158 Cb -0.09 -1.15 -0.01 0.00 0.51 0.00 0.00 43.02 42.28 1t16 s PHE 158 CO 0.03 -0.13 1.06 0.00 0.70 0.00 0.00 175.22 176.88 1t16 s ALA 159 N -3.45 3.48 0.00 5.36 0.00 -0.77 0.81 121.76 127.20 1t16 s ALA 159 Ca 0.36 0.39 0.00 0.00 0.00 0.00 0.00 51.96 52.71 1t16 s ALA 159 Cb 0.08 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.72 1t16 s ALA 159 CO 0.15 -0.74 0.00 0.41 0.00 0.00 0.00 175.76 175.58 1t16 n GLY 160 N 3.21 1.57 1.47 0.00 0.00 -1.26 -4.11 105.19 106.06 1t16 n GLY 160 Ca 0.10 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.09 1t16 n GLY 160 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1t16 n ASP 161 N 0.00 3.76 -0.01 1.61 5.68 -0.76 -4.21 116.55 122.61 1t16 n ASP 161 Ca 0.00 -3.38 -0.11 0.00 -0.50 0.00 0.00 54.79 50.81 1t16 n ASP 161 Cb 0.00 -0.67 -0.05 0.00 -1.14 0.00 0.00 41.12 39.26 1t16 n ASP 161 CO 0.00 0.00 0.00 -0.07 -1.33 0.00 0.00 177.20 175.80 1t16 h LEU 162 N 1.76 0.15 -0.98 -2.12 3.38 -1.86 0.16 115.31 115.79 1t16 h LEU 162 Ca 0.22 -0.04 0.26 0.00 0.09 0.00 0.00 57.88 58.42 1t16 h LEU 162 Cb 1.95 -0.04 -0.13 0.00 0.09 0.00 0.00 40.66 42.53 1t16 h LEU 162 CO 0.53 0.14 0.55 1.23 0.09 0.00 0.00 178.44 180.98 1t16 h GLY 163 N 0.14 1.89 1.00 0.83 0.00 -1.80 0.58 103.07 105.70 1t16 h GLY 163 Ca 0.04 -0.26 -0.19 0.00 0.00 0.00 0.00 47.33 46.93 1t16 h GLY 163 CO -0.01 -0.32 -0.67 1.46 0.00 0.00 0.00 176.54 177.00 1t16 h GLN 164 N 0.47 0.63 -0.50 4.80 7.50 -1.50 -1.56 115.11 124.94 1t16 h GLN 164 Ca 0.66 -0.54 -0.02 0.00 0.50 0.00 0.00 58.65 59.24 1t16 h GLN 164 Cb 1.33 0.12 -0.02 0.00 0.05 0.00 0.00 27.48 28.96 1t16 h GLN 164 CO -0.53 1.16 0.22 -0.07 -1.50 0.00 0.00 178.83 178.12 1t16 h LEU 165 N 0.27 0.63 0.41 1.46 3.38 0.18 0.50 115.31 122.15 1t16 h LEU 165 Ca -0.06 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 1t16 h LEU 165 Cb 1.31 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.91 1t16 h LEU 165 CO 0.14 0.56 -0.19 0.58 0.09 0.00 0.00 178.44 179.61 1t16 h VAL 166 N 0.70 0.00 -0.66 1.22 2.07 0.07 -2.12 116.25 117.53 1t16 h VAL 166 Ca 0.17 -0.35 0.13 0.00 0.82 0.00 0.00 66.70 67.48 1t16 h VAL 166 Cb 0.10 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 29.74 1t16 h VAL 166 CO -0.02 0.00 -0.19 0.00 0.02 0.00 0.00 177.57 177.38 1t16 h ALA 167 N -1.40 0.39 -0.70 1.67 0.00 -1.16 0.46 119.26 118.52 1t16 h ALA 167 Ca -0.06 0.25 0.10 0.00 0.00 0.00 0.00 54.91 55.21 1t16 h ALA 167 Cb 0.42 0.54 -0.08 0.00 0.00 0.00 0.00 17.79 18.68 1t16 h ALA 167 CO 0.09 -0.45 0.32 0.78 0.00 0.00 0.00 179.25 180.00 1t16 h GLY 168 N -0.02 1.04 1.08 0.00 0.00 -0.04 0.49 103.07 105.63 1t16 h GLY 168 Ca 0.31 -0.19 -0.12 0.00 0.00 0.00 0.00 47.33 47.34 1t16 h GLY 168 CO -0.69 0.02 -0.15 -1.61 0.00 0.00 0.00 176.54 174.10 1t16 h GLN 169 N 0.54 0.98 0.00 4.80 5.75 0.30 -2.63 115.11 124.84 1t16 h GLN 169 Ca 0.35 -0.39 -0.04 0.00 -0.15 0.00 0.00 58.65 58.42 1t16 h GLN 169 Cb 0.42 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 28.91 1t16 h GLN 169 CO -0.30 1.06 -0.18 0.82 -2.65 0.00 0.00 178.83 177.58 1t16 h ILE 170 N 0.84 1.00 0.00 2.39 2.04 0.86 -2.12 117.51 122.51 1t16 h ILE 170 Ca 0.12 -0.66 -0.10 0.00 1.00 0.00 0.00 64.86 65.23 1t16 h ILE 170 Cb 0.72 1.37 -0.01 0.00 -0.74 0.00 0.00 36.82 38.16 1t16 h ILE 170 CO 0.06 0.18 -0.47 0.24 0.00 0.00 0.00 178.15 178.16 1t16 h MET 171 N 0.00 0.00 -0.00 2.37 2.86 -0.59 -2.93 114.93 116.63 1t16 h MET 171 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1t16 h MET 171 Cb 0.35 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.01 1t16 h MET 171 CO 0.02 0.47 -0.36 1.04 1.06 0.00 0.00 176.91 179.14 1t16 n GLN 172 N -3.47 0.28 -2.78 1.72 6.02 -0.83 -4.60 117.38 113.72 1t16 n GLN 172 Ca 0.00 -0.15 -0.23 0.00 -0.01 0.00 0.00 57.00 56.61 1t16 n GLN 172 Cb 0.60 -1.50 0.02 0.00 1.02 0.00 0.00 30.24 30.38 1t16 n GLN 172 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1t16 s SER 173 N -2.82 5.65 0.40 1.08 1.04 -1.05 -4.94 113.70 113.07 1t16 s SER 173 Ca 0.16 0.31 0.07 0.00 0.48 0.00 0.00 55.95 56.97 1t16 s SER 173 Cb 0.18 -1.42 0.84 0.00 0.10 0.00 0.00 66.02 65.72 1t16 s SER 173 CO 0.62 -0.88 2.05 -0.65 0.98 0.00 0.00 173.24 175.36 1t16 h PRO 174 N 0.20 0.57 0.00 4.02 0.11 -1.90 0.41 132.00 135.41 1t16 h PRO 174 Ca -0.45 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1t16 h PRO 174 Cb 1.26 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1t16 h PRO 174 CO 0.57 0.38 0.16 0.00 -0.21 0.00 0.00 178.00 178.89 1t16 h ALA 175 N 1.73 1.13 0.58 -0.75 0.00 -1.93 -2.48 119.26 117.54 1t16 h ALA 175 Ca 0.16 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1t16 h ALA 175 Cb -0.05 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1t16 h ALA 175 CO -0.04 -0.13 -0.39 0.78 0.00 0.00 0.00 179.25 179.48 1t16 h GLY 176 N 0.00 -1.02 1.37 0.00 0.00 -0.01 -2.54 103.07 100.86 1t16 h GLY 176 Ca 0.00 0.44 0.00 0.00 0.00 0.00 0.00 47.33 47.77 1t16 h GLY 176 CO 0.00 -0.36 0.01 -1.06 0.00 0.00 0.00 176.54 175.13 1t16 n GLN 177 N -5.52 0.00 -3.05 4.80 3.00 -0.93 -3.93 117.38 111.75 1t16 n GLN 177 Ca -0.12 0.20 -0.31 0.00 -0.01 0.00 0.00 57.00 56.76 1t16 n GLN 177 Cb 0.41 -1.51 -0.04 0.00 0.00 0.00 0.00 30.24 29.10 1t16 n GLN 177 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.06 178.05 1t16 s THR 178 N -2.39 4.81 0.31 5.09 2.01 -0.96 -4.98 115.64 119.54 1t16 s THR 178 Ca 0.00 0.59 0.10 0.00 0.31 0.00 0.00 61.69 62.70 1t16 s THR 178 Cb 0.00 -3.69 0.02 0.00 0.01 0.00 0.00 72.50 68.84 1t16 s THR 178 CO 0.00 -0.37 1.69 1.56 -0.69 0.00 0.00 174.62 176.81 1t16 h GLN 179 N 1.68 0.03 -0.01 4.92 1.08 -1.86 -1.97 115.11 118.99 1t16 h GLN 179 Ca -0.47 -0.02 -0.23 0.00 -1.45 0.00 0.00 58.65 56.48 1t16 h GLN 179 Cb 1.18 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.62 1t16 h GLN 179 CO 0.65 0.54 -0.93 1.96 -0.95 0.00 0.00 178.83 180.11 1t16 h GLN 180 N 0.03 0.45 0.37 1.46 4.20 -1.93 -2.17 115.11 117.52 1t16 h GLN 180 Ca -0.00 -0.47 -0.02 0.00 0.06 0.00 0.00 58.65 58.22 1t16 h GLN 180 Cb 0.92 0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.84 1t16 h GLN 180 CO 0.07 1.12 -0.18 0.78 -0.67 0.00 0.00 178.83 179.95 1t16 h GLY 181 N 1.14 -0.52 0.41 3.46 0.00 -1.52 -0.25 103.07 105.80 1t16 h GLY 181 Ca -0.08 0.19 0.09 0.00 0.00 0.00 0.00 47.33 47.53 1t16 h GLY 181 CO 0.16 -0.19 0.24 1.46 0.00 0.00 0.00 176.54 178.21 1t16 h GLN 182 N -0.72 0.41 -0.17 4.80 4.20 -1.45 0.46 115.11 122.63 1t16 h GLN 182 Ca -0.05 -0.02 0.04 0.00 0.06 0.00 0.00 58.65 58.67 1t16 h GLN 182 Cb 0.50 -0.09 -0.04 0.00 0.30 0.00 0.00 27.48 28.15 1t16 h GLN 182 CO 0.08 0.27 -0.05 0.00 -0.67 0.00 0.00 178.83 178.46 1t16 h ALA 183 N 1.41 0.10 -0.36 3.87 0.00 -1.26 0.20 119.26 123.22 1t16 h ALA 183 Ca 0.30 0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.30 1t16 h ALA 183 Cb 0.36 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 1t16 h ALA 183 CO -0.30 -0.49 0.20 1.25 0.00 0.00 0.00 179.25 179.92 1t16 h LEU 184 N -0.02 0.32 -0.96 0.00 5.85 -0.09 -1.03 115.31 119.38 1t16 h LEU 184 Ca 0.09 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.81 1t16 h LEU 184 Cb 0.15 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.07 1t16 h LEU 184 CO -0.19 0.23 0.60 0.00 -0.34 0.00 0.00 178.44 178.74 1t16 h ALA 185 N 1.17 1.22 -0.27 1.25 0.00 0.54 -1.05 119.26 122.12 1t16 h ALA 185 Ca 0.15 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1t16 h ALA 185 Cb 0.02 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.41 1t16 h ALA 185 CO -0.08 0.65 0.18 0.00 0.00 0.00 0.00 179.25 180.00 1t16 h ALA 186 N 1.33 0.34 0.22 0.00 0.00 0.03 0.67 119.26 121.85 1t16 h ALA 186 Ca 0.35 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.25 1t16 h ALA 186 Cb -0.09 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 1t16 h ALA 186 CO -0.07 -0.19 -0.29 1.15 0.00 0.00 0.00 179.25 179.86 1t16 h THR 187 N 0.36 0.39 -0.26 0.00 2.02 -0.67 0.29 112.91 115.04 1t16 h THR 187 Ca 0.10 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.31 1t16 h THR 187 Cb -0.04 0.39 -0.03 0.00 -1.74 0.00 0.00 68.15 66.73 1t16 h THR 187 CO -0.02 0.00 0.08 0.00 0.37 0.00 0.00 175.52 175.95 1t16 h ALA 188 N 0.07 0.28 -0.33 6.16 0.00 -0.85 -0.30 119.26 124.30 1t16 h ALA 188 Ca 0.01 0.03 0.08 0.00 0.00 0.00 0.00 54.91 55.03 1t16 h ALA 188 Cb 0.54 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1t16 h ALA 188 CO -0.10 -0.33 0.23 -0.97 0.00 0.00 0.00 179.25 178.08 1t16 h ASN 189 N 0.19 0.05 1.10 0.00 -0.00 0.66 -1.57 115.58 116.02 1t16 h ASN 189 Ca 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.41 1t16 h ASN 189 Cb 0.09 -0.01 0.00 0.00 -0.00 0.00 0.00 38.32 38.40 1t16 h ASN 189 CO -0.13 0.03 0.00 1.23 -0.00 0.00 0.00 177.43 178.57 1t16 h GLY 190 N 0.06 0.00 -6.33 1.57 0.00 0.14 -3.45 103.07 95.07 1t16 h GLY 190 Ca 0.15 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 46.92 1t16 h GLY 190 CO -0.01 0.00 1.08 -0.42 0.00 0.00 0.00 176.54 177.19 1t16 s ILE 191 N -3.29 3.86 0.69 2.60 1.09 -0.59 -4.97 121.20 120.60 1t16 s ILE 191 Ca 0.06 0.94 -0.16 0.00 -1.10 0.00 0.00 60.65 60.39 1t16 s ILE 191 Cb 0.10 -3.98 0.02 0.00 -1.06 0.00 0.00 42.46 37.54 1t16 s ILE 191 CO 0.50 -0.49 1.21 -1.81 -0.10 0.00 0.00 174.94 174.24 1t16 s ASP 192 N 3.93 4.46 0.22 3.58 -0.00 -1.26 -4.70 116.67 122.91 1t16 s ASP 192 Ca 0.65 2.36 -0.07 0.00 -0.00 0.00 0.00 52.55 55.49 1t16 s ASP 192 Cb -0.19 -2.59 0.32 0.00 -0.00 0.00 0.00 42.92 40.46 1t16 s ASP 192 CO 0.29 -2.08 1.79 0.28 -0.00 0.00 0.00 175.17 175.44 1t16 h SER 193 N 0.00 0.51 -0.17 0.27 0.02 -1.73 -2.11 113.55 110.34 1t16 h SER 193 Ca -0.48 0.05 -0.04 0.00 -0.84 0.00 0.00 61.79 60.48 1t16 h SER 193 Cb 1.30 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 63.77 1t16 h SER 193 CO 0.51 0.30 0.05 -0.46 -1.14 0.00 0.00 176.83 176.09 1t16 n ASN 194 N -4.83 2.45 -4.66 3.07 6.94 -1.13 -2.96 115.26 114.14 1t16 n ASN 194 Ca 0.11 -2.27 -0.43 0.00 -0.02 0.00 0.00 54.58 51.97 1t16 n ASN 194 Cb 0.25 -0.56 -0.02 0.00 -2.36 0.00 0.00 39.78 37.09 1t16 n ASN 194 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 1t16 s THR 195 N -1.22 4.11 -0.16 5.53 2.01 -0.80 -4.91 115.64 120.21 1t16 s THR 195 Ca 0.13 1.34 -0.29 0.00 0.31 0.00 0.00 61.69 63.17 1t16 s THR 195 Cb 0.10 -3.89 -0.04 0.00 0.01 0.00 0.00 72.50 68.68 1t16 s THR 195 CO 0.03 -0.15 1.63 -0.75 -0.69 0.00 0.00 174.62 174.69 1t16 s LYS 196 N 3.70 3.94 0.04 4.92 2.20 -1.26 -1.85 119.74 131.43 1t16 s LYS 196 Ca 0.59 1.86 0.23 0.00 -0.36 0.00 0.00 55.97 58.29 1t16 s LYS 196 Cb -0.24 -4.01 0.04 0.00 -1.51 0.00 0.00 37.83 32.11 1t16 s LYS 196 CO 0.19 -1.13 1.02 1.51 -0.36 0.00 0.00 175.35 176.58 1t16 n ILE 197 N 6.06 0.15 -3.64 5.43 0.13 0.40 -0.86 119.36 127.02 1t16 n ILE 197 Ca 0.18 -0.22 -0.07 0.00 -1.10 0.00 0.00 62.75 61.54 1t16 n ILE 197 Cb 0.44 0.26 -0.07 0.00 -0.84 0.00 0.00 39.64 39.43 1t16 n ILE 197 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1t16 s ALA 198 N -3.18 -2.06 -0.05 1.51 0.00 -1.08 -4.58 121.76 112.32 1t16 s ALA 198 Ca 0.04 1.90 -0.02 0.00 0.00 0.00 0.00 51.96 53.88 1t16 s ALA 198 Cb 0.15 -1.53 0.04 0.00 0.00 0.00 0.00 23.12 21.77 1t16 s ALA 198 CO 0.80 -0.23 0.10 -1.58 0.00 0.00 0.00 175.76 174.85 1t16 s HIS 199 N 0.37 -0.06 -0.04 0.00 2.46 -0.46 -1.79 115.29 115.77 1t16 s HIS 199 Ca 0.02 0.36 -0.02 0.00 0.47 0.00 0.00 55.06 55.90 1t16 s HIS 199 Cb -0.05 -0.27 0.03 0.00 -0.13 0.00 0.00 32.58 32.16 1t16 s HIS 199 CO -0.09 -0.18 0.05 -0.51 -2.47 0.00 0.00 174.74 171.55 1t16 s LEU 200 N 1.67 0.32 0.02 8.88 1.02 -0.09 -1.94 118.68 128.56 1t16 s LEU 200 Ca -0.03 0.07 -0.04 0.00 0.02 0.00 0.00 54.13 54.15 1t16 s LEU 200 Cb -0.12 -0.14 -0.01 0.00 0.02 0.00 0.00 46.19 45.94 1t16 s LEU 200 CO -0.04 -0.23 0.06 0.54 0.02 0.00 0.00 176.35 176.70 1t16 s ASN 201 N 1.97 0.17 0.00 2.29 4.22 -1.17 0.31 114.94 122.73 1t16 s ASN 201 Ca 0.03 -0.45 0.00 0.00 -2.14 0.00 0.00 52.86 50.29 1t16 s ASN 201 Cb -0.12 0.18 0.00 0.00 1.28 0.00 0.00 41.25 42.58 1t16 s ASN 201 CO -0.03 -0.40 0.00 0.61 -2.04 0.00 0.00 177.10 175.24 1t16 n GLY 202 N 1.21 3.05 3.45 0.45 0.00 -0.87 -2.31 105.19 110.17 1t16 n GLY 202 Ca -0.22 -0.37 -0.33 0.00 0.00 0.00 0.00 46.02 45.10 1t16 n GLY 202 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1t16 s ASN 203 N 0.00 4.19 -0.04 1.61 0.01 -1.26 -2.13 114.94 117.32 1t16 s ASN 203 Ca 0.00 -0.22 -0.12 0.00 -0.71 0.00 0.00 52.86 51.81 1t16 s ASN 203 Cb 0.00 -1.31 0.02 0.00 0.41 0.00 0.00 41.25 40.37 1t16 s ASN 203 CO 0.00 0.25 0.27 -1.58 -1.51 0.00 0.00 177.10 174.53 1t16 s GLN 204 N -0.18 0.54 0.21 -0.60 2.00 -0.48 -4.73 119.66 116.43 1t16 s GLN 204 Ca 0.01 -0.08 -0.14 0.00 -2.00 0.00 0.00 55.36 53.15 1t16 s GLN 204 Cb -0.13 0.24 -0.08 0.00 0.80 0.00 0.00 33.01 33.84 1t16 s GLN 204 CO 0.03 -0.13 0.61 -1.58 -0.50 0.00 0.00 175.29 173.72 1t16 s TRP 205 N -0.95 3.52 0.12 1.67 0.52 -1.26 -1.55 118.94 121.01 1t16 s TRP 205 Ca -0.10 1.08 0.01 0.00 0.02 0.00 0.00 56.10 57.11 1t16 s TRP 205 Cb -0.05 -2.40 -0.04 0.00 -1.15 0.00 0.00 33.47 29.82 1t16 s TRP 205 CO 0.03 0.31 -0.01 0.20 0.02 0.00 0.00 176.95 177.49 1t16 s GLY 206 N -1.99 0.93 0.10 0.98 0.00 0.25 -4.68 107.32 102.90 1t16 s GLY 206 Ca 0.44 -1.44 -0.00 0.00 0.00 0.00 0.00 44.72 43.72 1t16 s GLY 206 CO 0.20 -1.45 -0.00 -1.36 0.00 0.00 0.00 173.10 170.49 1t16 s PHE 207 N -3.75 0.77 -0.03 1.90 0.08 -1.26 -0.28 117.98 115.40 1t16 s PHE 207 Ca 0.18 -1.10 -0.19 0.00 0.12 0.00 0.00 56.93 55.94 1t16 s PHE 207 Cb 0.06 -0.47 0.06 0.00 -0.57 0.00 0.00 43.02 42.10 1t16 s PHE 207 CO -0.01 -0.38 0.84 0.41 -0.10 0.00 0.00 175.22 175.98 1t16 n GLY 208 N -0.02 0.30 3.27 4.36 0.00 -0.54 -4.48 105.19 108.07 1t16 n GLY 208 Ca -0.10 -0.95 -0.09 0.00 0.00 0.00 0.00 46.02 44.87 1t16 n GLY 208 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1t16 s TRP 209 N -2.25 0.33 0.13 1.61 1.48 -1.26 0.16 118.94 119.14 1t16 s TRP 209 Ca 0.20 -0.73 -0.06 0.00 -1.06 0.00 0.00 56.10 54.45 1t16 s TRP 209 Cb -0.00 -0.09 -0.02 0.00 -1.16 0.00 0.00 33.47 32.20 1t16 s TRP 209 CO -0.01 -0.63 0.18 0.54 -4.06 0.00 0.00 176.95 172.97 1t16 s ASN 210 N -2.93 0.17 0.22 -2.66 4.22 0.19 -1.29 114.94 112.86 1t16 s ASN 210 Ca 0.12 -0.93 -0.09 0.00 -2.14 0.00 0.00 52.86 49.83 1t16 s ASN 210 Cb 0.04 0.36 -0.01 0.00 1.28 0.00 0.00 41.25 42.92 1t16 s ASN 210 CO -0.05 -0.79 0.35 0.00 -2.04 0.00 0.00 177.10 174.58 1t16 s ALA 211 N -3.96 0.13 0.05 3.54 0.00 -0.28 0.16 121.76 121.39 1t16 s ALA 211 Ca 0.15 -1.05 -0.25 0.00 0.00 0.00 0.00 51.96 50.81 1t16 s ALA 211 Cb 0.05 1.09 0.06 0.00 0.00 0.00 0.00 23.12 24.32 1t16 s ALA 211 CO -0.03 -0.74 0.59 0.20 0.00 0.00 0.00 175.76 175.78 1t16 s GLY 212 N -3.04 -0.53 -0.21 0.00 0.00 -0.93 -0.86 107.32 101.76 1t16 s GLY 212 Ca 0.25 0.80 -0.02 0.00 0.00 0.00 0.00 44.72 45.75 1t16 s GLY 212 CO 0.07 0.48 0.03 -0.42 0.00 0.00 0.00 173.10 173.26 1t16 s ILE 213 N -2.39 0.65 0.05 0.90 1.01 0.91 0.08 121.20 122.41 1t16 s ILE 213 Ca -0.05 -0.68 -0.13 0.00 0.00 0.00 0.00 60.65 59.79 1t16 s ILE 213 Cb -0.01 -1.15 -0.06 0.00 0.01 0.00 0.00 42.46 41.25 1t16 s ILE 213 CO -0.01 -0.23 0.42 -0.22 0.00 0.00 0.00 174.94 174.90 1t16 s LEU 214 N 1.80 4.41 -0.06 2.97 2.96 -0.99 -1.82 118.68 127.95 1t16 s LEU 214 Ca -0.01 0.90 -0.02 0.00 -0.22 0.00 0.00 54.13 54.78 1t16 s LEU 214 Cb -0.17 -2.83 0.04 0.00 0.50 0.00 0.00 46.19 43.72 1t16 s LEU 214 CO -0.09 0.23 0.11 -0.47 -1.32 0.00 0.00 176.35 174.82 1t16 s TYR 215 N -1.26 -0.09 -0.04 5.38 6.04 0.16 -1.76 117.35 125.78 1t16 s TYR 215 Ca 0.29 0.41 0.03 0.00 0.04 0.00 0.00 57.07 57.84 1t16 s TYR 215 Cb -0.15 -0.23 0.01 0.00 -1.04 0.00 0.00 41.96 40.55 1t16 s TYR 215 CO 0.16 -0.18 -0.11 -1.83 -1.54 0.00 0.00 175.55 172.05 1t16 s GLU 216 N 1.63 1.30 0.02 4.97 -1.05 -0.33 0.64 118.70 125.87 1t16 s GLU 216 Ca -0.03 -0.37 -0.22 0.00 -0.15 0.00 0.00 54.97 54.20 1t16 s GLU 216 Cb -0.12 -1.15 -0.16 0.00 -0.44 0.00 0.00 34.13 32.25 1t16 s GLU 216 CO -0.05 0.09 1.31 -0.07 0.95 0.00 0.00 175.26 177.49 1t16 h LEU 217 N 6.62 0.26 0.00 1.83 3.38 -1.70 -3.44 115.31 122.26 1t16 h LEU 217 Ca -0.33 -0.49 0.00 0.00 0.09 0.00 0.00 57.88 57.15 1t16 h LEU 217 Cb 1.17 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.85 1t16 h LEU 217 CO 0.48 0.70 0.00 -0.90 0.09 0.00 0.00 178.44 178.81 1t16 n ASP 218 N -4.65 0.00 -1.99 -0.43 5.68 -1.24 -5.02 116.55 108.90 1t16 n ASP 218 Ca -0.07 -0.13 -0.20 0.00 -0.50 0.00 0.00 54.79 53.88 1t16 n ASP 218 Cb 0.33 0.00 0.12 0.00 -1.14 0.00 0.00 41.12 40.43 1t16 n ASP 218 CO 0.00 0.00 0.00 1.17 -1.33 0.00 0.00 177.20 177.04 1t16 n LYS 219 N 0.00 2.04 0.00 0.11 3.00 -1.26 -3.71 118.16 118.34 1t16 n LYS 219 Ca 0.00 -2.37 0.00 0.00 -0.00 0.00 0.00 58.31 55.94 1t16 n LYS 219 Cb 0.00 -1.93 0.00 0.00 0.00 0.00 0.00 35.03 33.10 1t16 n LYS 219 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1t16 n ASN 220 N -0.68 0.00 -3.72 3.14 3.02 -1.26 -5.05 115.26 110.71 1t16 n ASN 220 Ca 0.47 -1.00 -0.12 0.00 -0.03 0.00 0.00 54.58 53.90 1t16 n ASN 220 Cb 1.23 0.00 -0.11 0.00 -0.61 0.00 0.00 39.78 40.29 1t16 n ASN 220 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1t16 s ASN 221 N 0.00 -0.43 0.16 6.41 0.01 -1.24 -0.79 114.94 119.06 1t16 s ASN 221 Ca 0.00 0.78 -0.17 0.00 -0.71 0.00 0.00 52.86 52.77 1t16 s ASN 221 Cb 0.00 0.71 0.03 0.00 0.41 0.00 0.00 41.25 42.40 1t16 s ASN 221 CO 0.00 -0.16 0.46 0.00 -1.51 0.00 0.00 177.10 175.89 1t16 s ARG 222 N 0.93 1.24 0.00 -0.60 1.70 -1.03 -2.08 118.95 119.10 1t16 s ARG 222 Ca -0.06 -0.81 -0.13 0.00 -0.47 0.00 0.00 55.73 54.27 1t16 s ARG 222 Cb -0.06 0.49 0.02 0.00 -0.57 0.00 0.00 34.95 34.82 1t16 s ARG 222 CO -0.07 -0.51 0.26 0.71 -1.08 0.00 0.00 175.30 174.62 1t16 s TYR 223 N -3.85 -0.10 0.18 5.89 1.51 0.21 -1.66 117.35 119.52 1t16 s TYR 223 Ca 0.07 0.10 -0.07 0.00 -1.01 0.00 0.00 57.07 56.16 1t16 s TYR 223 Cb 0.00 0.06 -0.02 0.00 -0.11 0.00 0.00 41.96 41.89 1t16 s TYR 223 CO -0.07 -0.39 0.25 0.00 -1.11 0.00 0.00 175.55 174.23 1t16 s ALA 224 N -1.60 0.31 -0.05 3.71 0.00 0.25 -0.66 121.76 123.72 1t16 s ALA 224 Ca -0.12 -1.12 -0.01 0.00 0.00 0.00 0.00 51.96 50.71 1t16 s ALA 224 Cb -0.05 0.98 0.03 0.00 0.00 0.00 0.00 23.12 24.08 1t16 s ALA 224 CO 0.02 -0.64 0.03 -1.17 0.00 0.00 0.00 175.76 174.00 1t16 s LEU 225 N -3.02 0.50 0.22 0.00 2.96 -0.76 -2.48 118.68 116.09 1t16 s LEU 225 Ca 0.23 -0.00 0.07 0.00 -0.22 0.00 0.00 54.13 54.20 1t16 s LEU 225 Cb 0.04 -0.27 -0.05 0.00 0.50 0.00 0.00 46.19 46.41 1t16 s LEU 225 CO 0.04 -0.20 -0.11 0.42 -1.32 0.00 0.00 176.35 175.17 1t16 s THR 226 N 1.89 1.63 -0.06 3.68 -4.23 -0.65 -0.06 115.64 117.84 1t16 s THR 226 Ca 0.02 -2.17 -0.04 0.00 -1.18 0.00 0.00 61.69 58.32 1t16 s THR 226 Cb -0.12 -2.14 0.03 0.00 1.34 0.00 0.00 72.50 71.61 1t16 s THR 226 CO -0.04 -0.52 0.15 -0.47 -0.54 0.00 0.00 174.62 173.20 1t16 s TYR 227 N -3.03 -0.17 -0.19 3.99 5.04 -0.04 -2.79 117.35 120.16 1t16 s TYR 227 Ca 0.24 0.46 -0.00 0.00 -2.44 0.00 0.00 57.07 55.33 1t16 s TYR 227 Cb 0.01 -0.02 0.01 0.00 0.35 0.00 0.00 41.96 42.31 1t16 s TYR 227 CO 0.08 -0.14 -0.17 0.50 -1.34 0.00 0.00 175.55 174.48 1t16 s ARG 228 N 0.75 3.07 0.44 4.97 6.06 0.85 -1.12 118.95 133.98 1t16 s ARG 228 Ca -0.06 -0.79 -0.23 0.00 -2.50 0.00 0.00 55.73 52.16 1t16 s ARG 228 Cb -0.07 -2.66 -0.08 0.00 0.06 0.00 0.00 34.95 32.20 1t16 s ARG 228 CO -0.04 -0.21 1.15 -1.54 -2.50 0.00 0.00 175.30 172.16 1t16 s SER 229 N 1.33 6.30 0.93 -2.12 1.04 -0.41 0.58 113.70 121.35 1t16 s SER 229 Ca 0.05 2.26 -0.11 0.00 0.48 0.00 0.00 55.95 58.63 1t16 s SER 229 Cb -0.13 -2.60 0.09 0.00 0.10 0.00 0.00 66.02 63.48 1t16 s SER 229 CO -0.11 -0.83 0.80 1.21 0.98 0.00 0.00 173.24 175.30 1t16 n GLU 230 N -0.38 -0.36 -3.79 4.02 2.13 -1.26 -4.54 120.64 116.46 1t16 n GLU 230 Ca 0.07 -0.05 -0.19 0.00 0.66 0.00 0.00 57.16 57.65 1t16 n GLU 230 Cb 0.48 -2.13 -0.17 0.00 0.27 0.00 0.00 31.44 29.89 1t16 n GLU 230 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1t16 s VAL 231 N -2.51 0.07 -0.19 6.31 1.01 0.56 -4.80 120.40 120.87 1t16 s VAL 231 Ca 0.62 0.23 -0.07 0.00 0.00 0.00 0.00 61.98 62.76 1t16 s VAL 231 Cb -0.22 -0.24 -0.04 0.00 0.00 0.00 0.00 36.38 35.87 1t16 s VAL 231 CO 0.62 0.17 0.06 -0.54 0.00 0.00 0.00 175.10 175.41 1t16 s LYS 232 N 1.58 3.95 -0.23 2.72 1.02 -1.26 -0.32 119.74 127.20 1t16 s LYS 232 Ca -0.02 -0.36 0.01 0.00 0.02 0.00 0.00 55.97 55.62 1t16 s LYS 232 Cb -0.13 -3.22 0.04 0.00 -0.52 0.00 0.00 37.83 34.00 1t16 s LYS 232 CO -0.03 0.24 -0.12 0.42 -0.92 0.00 0.00 175.35 174.94 1t16 s ILE 233 N 0.46 2.39 -0.59 2.17 1.01 0.16 -4.51 121.20 122.30 1t16 s ILE 233 Ca 0.03 -1.21 -0.15 0.00 0.00 0.00 0.00 60.65 59.32 1t16 s ILE 233 Cb -0.13 -2.22 0.15 0.00 0.01 0.00 0.00 42.46 40.27 1t16 s ILE 233 CO 0.01 0.22 0.54 -1.81 0.00 0.00 0.00 174.94 173.90 1t16 s ASP 234 N 1.24 6.27 0.45 3.58 1.01 -1.26 0.57 116.67 128.54 1t16 s ASP 234 Ca -0.01 -1.97 -0.22 0.00 0.71 0.00 0.00 52.55 51.06 1t16 s ASP 234 Cb -0.17 -2.20 -0.08 0.00 1.01 0.00 0.00 42.92 41.48 1t16 s ASP 234 CO -0.07 -0.80 1.09 -0.36 0.21 0.00 0.00 175.17 175.24 1t16 s PHE 235 N 1.32 3.03 -0.65 4.23 0.40 0.19 -4.89 117.98 121.61 1t16 s PHE 235 Ca 0.06 1.59 0.06 0.00 -0.60 0.00 0.00 56.93 58.03 1t16 s PHE 235 Cb -0.26 -3.20 0.22 0.00 0.51 0.00 0.00 43.02 40.29 1t16 s PHE 235 CO 0.01 -1.01 0.65 1.17 0.70 0.00 0.00 175.22 176.74 1t16 n LYS 236 N -0.53 2.20 -1.02 0.44 3.00 -1.26 -2.77 118.16 118.22 1t16 n LYS 236 Ca 0.07 -4.54 0.00 0.00 -0.00 0.00 0.00 58.31 53.85 1t16 n LYS 236 Cb 0.50 -2.22 0.00 0.00 0.00 0.00 0.00 35.03 33.31 1t16 n LYS 236 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1t16 n GLY 237 N 1.26 2.47 3.68 3.14 0.00 -0.71 -4.89 105.19 110.15 1t16 n GLY 237 Ca 0.26 -2.13 -0.35 0.00 0.00 0.00 0.00 46.02 43.80 1t16 n GLY 237 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1t16 s ASN 238 N -0.94 5.52 0.16 1.61 -0.87 -0.98 -1.13 114.94 118.32 1t16 s ASN 238 Ca 0.00 0.16 0.10 0.00 -1.57 0.00 0.00 52.86 51.55 1t16 s ASN 238 Cb 0.00 -1.76 -0.04 0.00 -0.02 0.00 0.00 41.25 39.43 1t16 s ASN 238 CO 0.00 0.30 -0.21 -0.47 -2.57 0.00 0.00 177.10 174.15 1t16 s TYR 239 N -0.40 2.41 0.10 2.20 5.04 -0.27 -3.06 117.35 123.38 1t16 s TYR 239 Ca 0.09 -0.32 -0.26 0.00 -2.44 0.00 0.00 57.07 54.14 1t16 s TYR 239 Cb -0.12 -1.23 0.08 0.00 0.35 0.00 0.00 41.96 41.04 1t16 s TYR 239 CO 0.02 0.45 0.79 0.45 -1.34 0.00 0.00 175.55 175.91 1t16 s SER 240 N -2.46 -0.40 -0.25 4.32 0.15 -0.82 0.11 113.70 114.35 1t16 s SER 240 Ca 0.19 -0.11 -0.21 0.00 0.70 0.00 0.00 55.95 56.52 1t16 s SER 240 Cb -0.09 0.50 0.07 0.00 -1.71 0.00 0.00 66.02 64.79 1t16 s SER 240 CO 0.10 -0.84 0.65 -0.55 1.20 0.00 0.00 173.24 173.80 1t16 s SER 241 N -2.67 -0.72 0.00 5.45 0.15 -1.26 -1.36 113.70 113.29 1t16 s SER 241 Ca 0.05 1.33 0.26 0.00 0.70 0.00 0.00 55.95 58.29 1t16 s SER 241 Cb -0.01 1.32 0.66 0.00 -1.71 0.00 0.00 66.02 66.27 1t16 s SER 241 CO -0.07 -0.23 1.50 0.47 1.20 0.00 0.00 173.24 176.11 1t16 n ASP 242 N 3.04 1.24 -4.77 5.45 9.92 -0.04 0.57 116.55 131.96 1t16 n ASP 242 Ca -0.15 -1.05 -0.36 0.00 -0.53 0.00 0.00 54.79 52.70 1t16 n ASP 242 Cb 0.56 0.17 0.00 0.00 -0.64 0.00 0.00 41.12 41.22 1t16 n ASP 242 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1t16 s LEU 243 N -2.45 3.81 0.40 0.64 1.43 -1.25 -4.37 118.68 116.90 1t16 s LEU 243 Ca 0.25 2.22 -0.27 0.00 -1.03 0.00 0.00 54.13 55.30 1t16 s LEU 243 Cb 0.19 -4.49 -0.10 0.00 0.03 0.00 0.00 46.19 41.82 1t16 s LEU 243 CO 0.51 -1.16 1.46 -3.20 0.23 0.00 0.00 176.35 174.19 1t16 n ASN 244 N -1.10 3.59 0.16 2.29 2.85 -1.26 -1.45 115.26 120.34 1t16 n ASN 244 Ca 0.11 1.19 0.09 0.00 -0.11 0.00 0.00 54.58 55.85 1t16 n ASN 244 Cb 0.50 -1.61 0.48 0.00 1.24 0.00 0.00 39.78 40.39 1t16 n ASN 244 CO 0.00 0.00 0.00 -1.14 -2.11 0.00 0.00 177.26 174.01 1t16 n ARG 245 N 0.20 0.12 -0.12 1.20 0.63 -1.26 -1.98 116.66 115.45 1t16 n ARG 245 Ca 0.03 0.61 0.03 0.00 -0.92 0.00 0.00 57.85 57.60 1t16 n ARG 245 Cb 0.40 -2.03 0.35 0.00 0.45 0.00 0.00 32.46 31.62 1t16 n ARG 245 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1t16 h ALA 246 N 1.61 1.62 -0.03 5.13 0.00 -1.94 -2.32 119.26 123.32 1t16 h ALA 246 Ca 0.00 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.88 1t16 h ALA 246 Cb 0.29 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1t16 h ALA 246 CO 0.00 0.34 0.05 0.74 0.00 0.00 0.00 179.25 180.37 1t16 h PHE 247 N 0.77 0.00 -4.03 0.00 -1.00 -1.76 -3.45 116.94 107.46 1t16 h PHE 247 Ca 0.23 0.00 -0.56 0.00 2.81 0.00 0.00 57.97 60.45 1t16 h PHE 247 Cb -0.02 0.00 0.16 0.00 3.61 0.00 0.00 35.95 39.70 1t16 h PHE 247 CO -0.00 0.00 0.49 0.09 -1.61 0.00 0.00 178.31 177.28 1t16 n ASN 248 N -3.65 2.04 0.00 2.17 5.03 -0.88 -3.95 115.26 116.03 1t16 n ASN 248 Ca -0.02 0.85 0.00 0.00 0.87 0.00 0.00 54.58 56.28 1t16 n ASN 248 Cb 0.13 -1.54 0.00 0.00 -1.02 0.00 0.00 39.78 37.35 1t16 n ASN 248 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 1t16 n ASN 249 N -1.63 0.00 0.20 6.41 3.02 -1.26 -4.78 115.26 117.22 1t16 n ASN 249 Ca 0.15 0.00 0.09 0.00 -0.03 0.00 0.00 54.58 54.79 1t16 n ASN 249 Cb 0.47 -0.08 0.49 0.00 -0.61 0.00 0.00 39.78 40.06 1t16 n ASN 249 CO 0.00 0.00 0.00 1.88 -2.62 0.00 0.00 177.26 176.52 1t16 h TYR 250 N 0.00 0.00 0.00 3.10 0.05 -1.89 -3.44 116.97 114.79 1t16 h TYR 250 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1t16 h TYR 250 Cb 0.00 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.74 1t16 h TYR 250 CO 0.00 0.00 0.00 0.41 -1.05 0.00 0.00 178.16 177.52 1t16 n GLY 251 N -1.27 0.88 3.88 3.88 0.00 -1.26 -5.09 105.19 106.22 1t16 n GLY 251 Ca -0.01 -0.47 -0.30 0.00 0.00 0.00 0.00 46.02 45.24 1t16 n GLY 251 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1t16 s LEU 252 N 0.00 3.13 0.00 0.99 1.02 -1.26 -4.94 118.68 117.62 1t16 s LEU 252 Ca 0.00 1.26 0.09 0.00 0.02 0.00 0.00 54.13 55.50 1t16 s LEU 252 Cb 0.00 -4.21 0.41 0.00 0.02 0.00 0.00 46.19 42.41 1t16 s LEU 252 CO 0.00 -1.03 1.26 -2.65 0.02 0.00 0.00 176.35 173.95 1t16 n PRO 253 N -2.81 0.04 -1.88 1.29 -0.02 -1.26 -4.82 135.00 125.54 1t16 n PRO 253 Ca 0.06 0.30 -0.41 0.00 -2.02 0.00 0.00 63.50 61.43 1t16 n PRO 253 Cb 0.55 -1.50 -0.01 0.00 -0.02 0.00 0.00 33.50 32.52 1t16 n PRO 253 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 1t16 s ILE 254 N -2.88 2.27 1.12 4.25 1.10 -1.26 -5.00 121.20 120.79 1t16 s ILE 254 Ca 0.06 0.24 -0.12 0.00 -0.51 0.00 0.00 60.65 60.32 1t16 s ILE 254 Cb 0.06 -3.16 0.26 0.00 0.15 0.00 0.00 42.46 39.77 1t16 s ILE 254 CO 0.16 0.05 1.05 -2.84 -2.11 0.00 0.00 174.94 171.25 1t16 s PRO 255 N -1.16 -0.54 0.15 3.50 0.02 -1.26 -4.88 135.00 130.83 1t16 s PRO 255 Ca 0.57 0.89 -0.31 0.00 0.02 0.00 0.00 61.00 62.17 1t16 s PRO 255 Cb -0.45 -1.59 -0.09 0.00 0.02 0.00 0.00 34.50 32.39 1t16 s PRO 255 CO 0.53 -3.48 1.45 0.99 -0.33 0.00 0.00 177.00 176.16 1t16 s THR 256 N -2.54 2.99 0.37 0.99 2.01 -0.07 -4.96 115.64 114.43 1t16 s THR 256 Ca 0.68 0.73 -0.14 0.00 0.31 0.00 0.00 61.69 63.27 1t16 s THR 256 Cb -0.24 -3.47 -0.08 0.00 0.01 0.00 0.00 72.50 68.72 1t16 s THR 256 CO 0.63 0.07 0.78 0.00 -0.69 0.00 0.00 174.62 175.41 1t16 s ALA 257 N 0.94 3.29 -0.00 7.40 0.00 -1.26 -4.46 121.76 127.66 1t16 s ALA 257 Ca 0.65 -0.00 0.00 0.00 0.00 0.00 0.00 51.96 52.62 1t16 s ALA 257 Cb -0.40 -2.80 0.01 0.00 0.00 0.00 0.00 23.12 19.93 1t16 s ALA 257 CO 0.32 0.16 0.79 0.25 0.00 0.00 0.00 175.76 177.29 1t16 n THR 258 N -0.78 0.06 -2.12 0.00 -2.24 -1.05 -4.72 114.28 103.43 1t16 n THR 258 Ca 0.04 -0.07 -0.18 0.00 -2.27 0.00 0.00 64.05 61.57 1t16 n THR 258 Cb 0.54 0.70 -0.03 0.00 -2.10 0.00 0.00 70.33 69.43 1t16 n THR 258 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1t16 n GLY 259 N -0.04 0.21 2.37 3.38 0.00 -0.53 -0.25 105.19 110.32 1t16 n GLY 259 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1t16 n GLY 259 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t16 n GLY 260 N -0.73 1.07 3.74 -0.02 0.00 0.19 -4.93 105.19 104.52 1t16 n GLY 260 Ca -0.20 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.42 1t16 n GLY 260 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t16 s ALA 261 N -3.48 3.31 -0.21 4.61 0.00 0.65 -4.84 121.76 121.79 1t16 s ALA 261 Ca 0.00 0.57 -0.27 0.00 0.00 0.00 0.00 51.96 52.26 1t16 s ALA 261 Cb 0.00 -3.21 -0.00 0.00 0.00 0.00 0.00 23.12 19.91 1t16 s ALA 261 CO 0.00 0.11 0.92 0.99 0.00 0.00 0.00 175.76 177.78 1t16 s THR 262 N -0.63 4.79 0.50 0.00 2.01 -1.26 -4.45 115.64 116.60 1t16 s THR 262 Ca 0.43 1.78 0.08 0.00 0.31 0.00 0.00 61.69 64.29 1t16 s THR 262 Cb -0.24 -4.20 0.08 0.00 0.01 0.00 0.00 72.50 68.15 1t16 s THR 262 CO 0.30 -0.08 0.68 1.67 -0.69 0.00 0.00 174.62 176.50 1t16 n GLN 263 N 5.88 0.66 -3.78 4.92 7.27 0.30 -4.90 117.38 127.73 1t16 n GLN 263 Ca 0.08 -2.72 -0.37 0.00 0.07 0.00 0.00 57.00 54.06 1t16 n GLN 263 Cb 0.47 -0.18 -0.13 0.00 2.41 0.00 0.00 30.24 32.81 1t16 n GLN 263 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58 1t16 s SER 264 N -4.10 5.00 0.25 1.69 0.15 -1.26 -1.11 113.70 114.33 1t16 s SER 264 Ca 0.51 -0.63 0.09 0.00 0.70 0.00 0.00 55.95 56.62 1t16 s SER 264 Cb -0.04 -1.86 -0.04 0.00 -1.71 0.00 0.00 66.02 62.37 1t16 s SER 264 CO 0.33 -0.15 0.04 -0.83 1.20 0.00 0.00 173.24 173.82 1t16 s GLY 265 N 1.50 1.61 -0.04 9.45 0.00 -0.28 -3.63 107.32 115.94 1t16 s GLY 265 Ca 0.03 -1.56 0.01 0.00 0.00 0.00 0.00 44.72 43.20 1t16 s GLY 265 CO 0.02 -1.61 -0.01 -0.19 0.00 0.00 0.00 173.10 171.30 1t16 s TYR 266 N -2.19 0.45 -0.03 1.90 1.51 0.24 -1.74 117.35 117.50 1t16 s TYR 266 Ca 0.31 -0.07 -0.08 0.00 -1.01 0.00 0.00 57.07 56.23 1t16 s TYR 266 Cb -0.07 -0.50 0.01 0.00 -0.11 0.00 0.00 41.96 41.29 1t16 s TYR 266 CO 0.21 -0.15 0.18 -1.17 -1.11 0.00 0.00 175.55 173.50 1t16 s LEU 267 N 1.02 1.37 -0.20 -1.29 0.20 -1.12 0.83 118.68 119.49 1t16 s LEU 267 Ca -0.10 0.09 -0.05 0.00 0.69 0.00 0.00 54.13 54.76 1t16 s LEU 267 Cb -0.14 0.71 -0.02 0.00 -0.43 0.00 0.00 46.19 46.31 1t16 s LEU 267 CO -0.01 -0.24 -0.00 -0.89 -0.29 0.00 0.00 176.35 174.92 1t16 s THR 268 N -0.70 3.89 -0.20 3.68 2.01 -1.26 0.54 115.64 123.61 1t16 s THR 268 Ca -0.08 -0.33 -0.06 0.00 0.31 0.00 0.00 61.69 61.53 1t16 s THR 268 Cb -0.05 -2.76 -0.03 0.00 0.01 0.00 0.00 72.50 69.67 1t16 s THR 268 CO 0.01 0.42 0.02 -0.22 -0.69 0.00 0.00 174.62 174.17 1t16 s LEU 269 N 1.08 3.45 -0.43 4.42 2.96 0.19 -4.71 118.68 125.64 1t16 s LEU 269 Ca 0.02 -0.11 -0.09 0.00 -0.22 0.00 0.00 54.13 53.74 1t16 s LEU 269 Cb -0.14 -1.88 0.09 0.00 0.50 0.00 0.00 46.19 44.76 1t16 s LEU 269 CO 0.01 0.10 0.27 0.20 -1.32 0.00 0.00 176.35 175.61 1t16 s ASN 270 N 0.81 5.63 -0.18 3.68 0.02 -1.26 -0.67 114.94 122.97 1t16 s ASN 270 Ca 0.02 -1.60 -0.28 0.00 -1.02 0.00 0.00 52.86 49.98 1t16 s ASN 270 Cb -0.14 -1.98 -0.00 0.00 0.02 0.00 0.00 41.25 39.14 1t16 s ASN 270 CO 0.02 -0.56 0.97 -0.76 0.02 0.00 0.00 177.10 176.79 1t16 s LEU 271 N 1.40 4.16 0.42 0.60 1.43 0.56 -4.45 118.68 122.80 1t16 s LEU 271 Ca 0.04 1.36 -0.25 0.00 -1.03 0.00 0.00 54.13 54.25 1t16 s LEU 271 Cb -0.24 -3.46 -0.10 0.00 0.03 0.00 0.00 46.19 42.43 1t16 s LEU 271 CO 0.01 -0.53 1.11 -2.65 0.23 0.00 0.00 176.35 174.52 1t16 n PRO 272 N 5.65 1.56 -2.21 1.29 -0.02 -1.26 -0.32 135.00 139.69 1t16 n PRO 272 Ca 0.09 0.56 -0.33 0.00 -2.02 0.00 0.00 63.50 61.80 1t16 n PRO 272 Cb 0.48 -2.16 -0.00 0.00 -0.02 0.00 0.00 33.50 31.79 1t16 n PRO 272 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 1t16 s GLU 273 N -2.08 3.48 0.11 -0.52 -1.05 -1.26 -4.47 118.70 112.91 1t16 s GLU 273 Ca 0.62 1.26 0.08 0.00 -0.15 0.00 0.00 54.97 56.79 1t16 s GLU 273 Cb -0.54 -2.05 -0.04 0.00 -0.44 0.00 0.00 34.13 31.06 1t16 s GLU 273 CO 0.57 -0.68 -0.21 1.41 0.95 0.00 0.00 175.26 177.29 1t16 s MET 274 N -3.78 1.15 -0.07 -4.83 1.75 0.20 -2.47 119.30 111.24 1t16 s MET 274 Ca 0.65 -1.19 -0.03 0.00 -1.25 0.00 0.00 55.69 53.88 1t16 s MET 274 Cb -0.16 -1.43 0.04 0.00 2.84 0.00 0.00 34.83 36.12 1t16 s MET 274 CO 0.31 0.33 0.15 -0.46 -0.65 0.00 0.00 175.02 174.70 1t16 s TRP 275 N -1.18 -0.17 0.02 4.11 -0.11 -0.39 -0.11 118.94 121.11 1t16 s TRP 275 Ca 0.07 0.50 0.01 0.00 1.22 0.00 0.00 56.10 57.90 1t16 s TRP 275 Cb -0.10 -0.11 -0.01 0.00 -1.50 0.00 0.00 33.47 31.74 1t16 s TRP 275 CO 0.04 -0.18 -0.03 -2.00 -4.62 0.00 0.00 176.95 170.16 1t16 s GLU 276 N 1.35 0.27 -0.09 5.86 2.12 -1.12 0.81 118.70 127.90 1t16 s GLU 276 Ca -0.07 -0.43 -0.01 0.00 0.36 0.00 0.00 54.97 54.82 1t16 s GLU 276 Cb -0.12 -0.03 0.03 0.00 0.26 0.00 0.00 34.13 34.27 1t16 s GLU 276 CO -0.06 -0.01 -0.05 0.08 -0.54 0.00 0.00 175.26 174.69 1t16 s VAL 277 N -0.94 0.78 0.18 3.70 1.01 -0.84 -1.63 120.40 122.65 1t16 s VAL 277 Ca -0.09 -0.14 0.02 0.00 0.00 0.00 0.00 61.98 61.77 1t16 s VAL 277 Cb -0.07 -0.84 -0.05 0.00 0.00 0.00 0.00 36.38 35.42 1t16 s VAL 277 CO -0.00 0.32 -0.01 -0.94 0.00 0.00 0.00 175.10 174.47 1t16 s SER 278 N 1.76 1.35 -0.07 3.32 1.04 -1.04 -1.57 113.70 118.49 1t16 s SER 278 Ca 0.04 -1.17 -0.05 0.00 0.48 0.00 0.00 55.95 55.25 1t16 s SER 278 Cb -0.13 0.09 0.02 0.00 0.10 0.00 0.00 66.02 66.11 1t16 s SER 278 CO -0.07 -0.54 0.17 -0.83 0.98 0.00 0.00 173.24 172.96 1t16 s GLY 279 N -3.19 -0.12 -0.06 7.32 0.00 -0.52 -0.58 107.32 110.18 1t16 s GLY 279 Ca 0.24 0.55 0.04 0.00 0.00 0.00 0.00 44.72 45.55 1t16 s GLY 279 CO 0.04 0.56 -0.19 -0.47 0.00 0.00 0.00 173.10 173.05 1t16 s TYR 280 N 0.34 2.59 -0.26 1.90 5.04 -0.66 -2.00 117.35 124.30 1t16 s TYR 280 Ca -0.02 -0.40 -0.04 0.00 -2.44 0.00 0.00 57.07 54.16 1t16 s TYR 280 Cb -0.03 -1.63 0.09 0.00 0.35 0.00 0.00 41.96 40.74 1t16 s TYR 280 CO -0.01 -0.00 0.13 -0.80 -1.34 0.00 0.00 175.55 173.52 1t16 s ASN 281 N -0.43 3.15 -0.04 4.32 0.01 0.24 -2.46 114.94 119.72 1t16 s ASN 281 Ca 0.05 -1.08 -0.30 0.00 -0.71 0.00 0.00 52.86 50.81 1t16 s ASN 281 Cb -0.12 -0.29 -0.03 0.00 0.41 0.00 0.00 41.25 41.22 1t16 s ASN 281 CO 0.02 -0.41 1.17 -0.60 -1.51 0.00 0.00 177.10 175.76 1t16 s ARG 282 N 2.12 4.38 -0.05 -0.60 3.00 0.03 0.26 118.95 128.09 1t16 s ARG 282 Ca 0.07 1.64 0.08 0.00 -1.00 0.00 0.00 55.73 56.52 1t16 s ARG 282 Cb -0.16 -3.52 0.12 0.00 0.00 0.00 0.00 34.95 31.38 1t16 s ARG 282 CO -0.29 -0.39 1.00 0.28 0.00 0.00 0.00 175.30 175.90 1t16 n VAL 283 N 4.49 0.91 0.00 7.11 0.31 0.77 -4.85 118.33 127.07 1t16 n VAL 283 Ca 0.10 -1.07 0.00 0.00 -0.01 0.00 0.00 64.34 63.36 1t16 n VAL 283 Cb 0.47 0.26 0.00 0.00 -0.91 0.00 0.00 33.84 33.65 1t16 n VAL 283 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1t16 n ASP 284 N -0.66 0.00 0.25 4.52 2.03 -0.87 -4.86 116.55 116.96 1t16 n ASP 284 Ca 0.07 0.00 0.18 0.00 0.52 0.00 0.00 54.79 55.55 1t16 n ASP 284 Cb 0.59 0.00 0.89 0.00 -0.72 0.00 0.00 41.12 41.88 1t16 n ASP 284 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1t16 h PRO 285 N 0.00 0.00 -0.01 -0.67 0.11 -1.97 -2.67 132.00 126.79 1t16 h PRO 285 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1t16 h PRO 285 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1t16 h PRO 285 CO 0.00 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 178.83 1t16 n GLN 286 N -3.51 -0.29 -4.08 1.05 6.02 -1.26 -4.79 117.38 110.51 1t16 n GLN 286 Ca 0.00 -0.71 -0.19 0.00 -0.01 0.00 0.00 57.00 56.10 1t16 n GLN 286 Cb 0.30 -1.02 -0.16 0.00 1.02 0.00 0.00 30.24 30.38 1t16 n GLN 286 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 1t16 s TRP 287 N -0.22 0.57 0.19 1.08 0.52 -1.01 -0.95 118.94 119.12 1t16 s TRP 287 Ca 0.01 -0.12 0.05 0.00 0.02 0.00 0.00 56.10 56.06 1t16 s TRP 287 Cb 0.01 -0.54 -0.05 0.00 -1.15 0.00 0.00 33.47 31.74 1t16 s TRP 287 CO 0.01 -0.15 -0.07 0.00 0.02 0.00 0.00 176.95 176.76 1t16 s ALA 288 N 0.88 1.71 -0.02 0.98 0.00 -0.53 -0.16 121.76 124.61 1t16 s ALA 288 Ca -0.11 -1.63 0.00 0.00 0.00 0.00 0.00 51.96 50.22 1t16 s ALA 288 Cb -0.14 0.19 0.03 0.00 0.00 0.00 0.00 23.12 23.20 1t16 s ALA 288 CO -0.00 -0.12 0.02 -1.50 0.00 0.00 0.00 175.76 174.15 1t16 s ILE 289 N -3.29 0.02 0.20 0.00 2.07 0.14 -2.46 121.20 117.88 1t16 s ILE 289 Ca 0.22 0.17 0.09 0.00 -1.41 0.00 0.00 60.65 59.72 1t16 s ILE 289 Cb 0.03 -0.14 -0.05 0.00 0.13 0.00 0.00 42.46 42.43 1t16 s ILE 289 CO 0.05 0.11 -0.17 -1.38 -1.91 0.00 0.00 174.94 171.64 1t16 s HIS 290 N 1.03 1.85 -0.08 3.50 -3.43 0.16 0.81 115.29 119.11 1t16 s HIS 290 Ca -0.09 -0.49 -0.32 0.00 -0.80 0.00 0.00 55.06 53.36 1t16 s HIS 290 Cb -0.13 -0.87 0.12 0.00 -1.43 0.00 0.00 32.58 30.27 1t16 s HIS 290 CO -0.02 0.41 1.03 1.52 -2.00 0.00 0.00 174.74 175.68 1t16 s TYR 291 N -2.55 -0.24 0.19 0.38 -0.85 -0.84 -0.20 117.35 113.24 1t16 s TYR 291 Ca 0.21 0.15 -0.11 0.00 -0.52 0.00 0.00 57.07 56.80 1t16 s TYR 291 Cb -0.03 0.53 0.04 0.00 0.38 0.00 0.00 41.96 42.88 1t16 s TYR 291 CO 0.08 -0.39 0.55 -1.13 -1.52 0.00 0.00 175.55 173.14 1t16 n SER 292 N -0.18 -1.26 -3.29 -0.18 3.41 -0.51 -1.43 113.62 110.16 1t16 n SER 292 Ca -0.05 -1.80 0.02 0.00 -0.26 0.00 0.00 58.87 56.78 1t16 n SER 292 Cb 0.60 2.09 -0.02 0.00 -0.26 0.00 0.00 64.21 66.62 1t16 n SER 292 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1t16 s LEU 293 N 0.00 -1.27 0.25 1.04 2.96 -0.61 -2.42 118.68 118.63 1t16 s LEU 293 Ca 0.12 1.01 0.06 0.00 -0.22 0.00 0.00 54.13 55.10 1t16 s LEU 293 Cb -0.02 2.12 -0.03 0.00 0.50 0.00 0.00 46.19 48.75 1t16 s LEU 293 CO 0.06 -0.25 0.29 0.00 -1.32 0.00 0.00 176.35 175.12 1t16 s ALA 294 N 2.84 3.79 -0.10 5.97 0.00 0.69 -1.99 121.76 132.97 1t16 s ALA 294 Ca 0.14 -1.33 -0.03 0.00 0.00 0.00 0.00 51.96 50.73 1t16 s ALA 294 Cb -0.14 -1.53 0.05 0.00 0.00 0.00 0.00 23.12 21.50 1t16 s ALA 294 CO -0.20 0.23 0.10 -0.47 0.00 0.00 0.00 175.76 175.42 1t16 s TYR 295 N -2.06 0.02 -0.11 0.00 5.04 0.24 -1.55 117.35 118.92 1t16 s TYR 295 Ca 0.34 0.19 -0.02 0.00 -2.44 0.00 0.00 57.07 55.13 1t16 s TYR 295 Cb -0.08 -0.48 -0.03 0.00 0.35 0.00 0.00 41.96 41.72 1t16 s TYR 295 CO 0.27 -0.32 -0.01 0.99 -1.34 0.00 0.00 175.55 175.14 1t16 s THR 296 N 2.20 4.17 -1.23 4.34 2.01 -0.39 -1.27 115.64 125.47 1t16 s THR 296 Ca 0.04 -0.29 -0.06 0.00 0.31 0.00 0.00 61.69 61.69 1t16 s THR 296 Cb -0.13 -2.77 0.19 0.00 0.01 0.00 0.00 72.50 69.80 1t16 s THR 296 CO -0.06 0.57 1.99 -1.54 -0.69 0.00 0.00 174.62 174.89 1t16 n SER 297 N 2.59 6.64 0.08 3.53 3.41 -1.03 -1.67 113.62 127.17 1t16 n SER 297 Ca -0.18 -3.24 0.04 0.00 -0.26 0.00 0.00 58.87 55.23 1t16 n SER 297 Cb 0.53 -1.36 0.21 0.00 -0.26 0.00 0.00 64.21 63.33 1t16 n SER 297 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 1t16 n TRP 298 N 2.19 0.27 0.32 7.33 7.02 -1.26 -1.65 117.44 131.67 1t16 n TRP 298 Ca 0.46 0.14 0.21 0.00 -1.02 0.00 0.00 57.50 57.29 1t16 n TRP 298 Cb 0.30 -0.60 1.04 0.00 -2.42 0.00 0.00 31.31 29.63 1t16 n TRP 298 CO 0.00 0.00 0.00 0.77 -2.02 0.00 0.00 177.69 176.44 1t16 h SER 299 N 0.00 0.00 0.49 -0.99 0.02 -1.74 0.53 113.55 111.85 1t16 h SER 299 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1t16 h SER 299 Cb 0.30 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.84 1t16 h SER 299 CO 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.69 1t16 n GLN 300 N -3.11 0.00 -3.55 3.45 6.02 -0.66 -4.05 117.38 115.49 1t16 n GLN 300 Ca -0.02 0.26 -0.41 0.00 -0.01 0.00 0.00 57.00 56.82 1t16 n GLN 300 Cb 0.15 -1.50 -0.08 0.00 1.02 0.00 0.00 30.24 29.83 1t16 n GLN 300 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 177.06 176.17 1t16 s PHE 301 N -3.00 3.43 -0.12 1.08 5.36 0.18 -4.72 117.98 120.19 1t16 s PHE 301 Ca 0.07 -1.89 0.06 0.00 -0.96 0.00 0.00 56.93 54.21 1t16 s PHE 301 Cb 0.09 -3.50 -0.11 0.00 -0.34 0.00 0.00 43.02 39.16 1t16 s PHE 301 CO 0.26 -0.99 -0.03 1.04 -1.46 0.00 0.00 175.22 174.04 1t16 n GLN 302 N 4.89 1.49 -3.64 10.12 1.13 -1.26 -2.36 117.38 127.75 1t16 n GLN 302 Ca -0.08 0.03 -0.01 0.00 -1.94 0.00 0.00 57.00 55.01 1t16 n GLN 302 Cb 0.41 -1.27 -0.01 0.00 0.11 0.00 0.00 30.24 29.48 1t16 n GLN 302 CO 0.00 0.00 0.00 1.14 -1.44 0.00 0.00 177.06 176.76 1t16 s GLN 303 N -2.26 0.56 -0.20 -1.09 1.03 -1.26 0.28 119.66 116.72 1t16 s GLN 303 Ca -0.10 -0.30 0.01 0.00 0.04 0.00 0.00 55.36 55.01 1t16 s GLN 303 Cb 0.04 0.20 0.03 0.00 0.03 0.00 0.00 33.01 33.31 1t16 s GLN 303 CO 0.38 -0.26 -0.18 -0.51 -2.54 0.00 0.00 175.29 172.19 1t16 s LEU 304 N -2.83 2.48 -0.17 2.60 1.02 -0.40 -4.92 118.68 116.46 1t16 s LEU 304 Ca 0.13 -0.84 -0.00 0.00 0.02 0.00 0.00 54.13 53.43 1t16 s LEU 304 Cb 0.02 -1.50 0.04 0.00 0.02 0.00 0.00 46.19 44.77 1t16 s LEU 304 CO -0.03 -0.05 -0.07 -0.75 0.02 0.00 0.00 176.35 175.47 1t16 s LYS 305 N 1.24 1.60 -0.18 1.70 2.20 -1.26 -1.37 119.74 123.67 1t16 s LYS 305 Ca 0.01 -0.59 -0.20 0.00 -0.36 0.00 0.00 55.97 54.84 1t16 s LYS 305 Cb -0.15 -2.09 -0.03 0.00 -1.51 0.00 0.00 37.83 34.05 1t16 s LYS 305 CO -0.11 -0.42 0.57 0.00 -0.36 0.00 0.00 175.35 175.03 1t16 s ALA 306 N 1.57 3.52 0.16 3.13 0.00 -0.08 -4.17 121.76 125.90 1t16 s ALA 306 Ca 0.01 -0.30 0.10 0.00 0.00 0.00 0.00 51.96 51.77 1t16 s ALA 306 Cb -0.15 -2.86 -0.04 0.00 0.00 0.00 0.00 23.12 20.06 1t16 s ALA 306 CO -0.08 -0.41 -0.19 0.99 0.00 0.00 0.00 175.76 176.06 1t16 s THR 307 N 1.58 2.66 0.60 0.00 2.01 0.24 -0.11 115.64 122.63 1t16 s THR 307 Ca 0.27 -1.78 -0.03 0.00 0.31 0.00 0.00 61.69 60.45 1t16 s THR 307 Cb -0.16 -2.26 0.03 0.00 0.01 0.00 0.00 72.50 70.12 1t16 s THR 307 CO 0.10 -0.04 0.88 -0.94 -0.69 0.00 0.00 174.62 173.93 1t16 s SER 308 N -2.51 5.29 0.50 3.53 1.04 0.18 0.79 113.70 122.52 1t16 s SER 308 Ca 0.20 0.39 0.32 0.00 0.48 0.00 0.00 55.95 57.34 1t16 s SER 308 Cb -0.09 -1.27 1.75 0.00 0.10 0.00 0.00 66.02 66.51 1t16 s SER 308 CO 0.11 -1.21 1.98 0.71 0.98 0.00 0.00 173.24 175.81 1t16 h THR 309 N -0.18 0.00 -0.61 2.02 1.35 -1.89 0.27 112.91 113.88 1t16 h THR 309 Ca -0.44 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.42 1t16 h THR 309 Cb 1.29 0.72 0.00 0.00 -1.73 0.00 0.00 68.15 68.42 1t16 h THR 309 CO 0.58 0.00 0.00 -1.54 -0.25 0.00 0.00 175.52 174.31 1t16 n SER 310 N -2.66 4.40 0.00 5.36 3.41 -1.26 -4.94 113.62 117.94 1t16 n SER 310 Ca -0.02 -2.37 0.00 0.00 -0.26 0.00 0.00 58.87 56.22 1t16 n SER 310 Cb 0.09 -0.53 0.00 0.00 -0.26 0.00 0.00 64.21 63.51 1t16 n SER 310 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1t16 n GLY 311 N 1.05 1.32 3.77 5.00 0.00 0.95 -5.03 105.19 112.24 1t16 n GLY 311 Ca 0.24 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.87 1t16 n GLY 311 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1t16 s ASP 312 N -3.17 7.19 -0.05 1.61 -1.08 -1.26 -4.65 116.67 115.26 1t16 s ASP 312 Ca 0.00 2.08 -0.30 0.00 -0.52 0.00 0.00 52.55 53.81 1t16 s ASP 312 Cb 0.00 -2.60 -0.03 0.00 -1.46 0.00 0.00 42.92 38.83 1t16 s ASP 312 CO 0.00 -0.18 1.07 -0.89 0.52 0.00 0.00 175.17 175.69 1t16 s THR 313 N -1.38 4.60 -0.21 1.71 2.01 -1.26 0.51 115.64 121.62 1t16 s THR 313 Ca 0.49 1.87 0.06 0.00 0.31 0.00 0.00 61.69 64.42 1t16 s THR 313 Cb -0.26 -4.20 -0.17 0.00 0.01 0.00 0.00 72.50 67.88 1t16 s THR 313 CO 0.33 0.05 -0.12 0.18 -0.69 0.00 0.00 174.62 174.38 1t16 n LEU 314 N 4.68 2.02 -3.88 4.42 7.99 0.85 -4.75 117.00 128.32 1t16 n LEU 314 Ca 0.09 -0.08 -0.10 0.00 -0.01 0.00 0.00 56.01 55.90 1t16 n LEU 314 Cb 0.48 -0.39 -0.09 0.00 -0.11 0.00 0.00 43.42 43.31 1t16 n LEU 314 CO 0.53 0.74 -0.16 0.12 -1.51 0.00 0.00 177.39 177.11 1t16 s PHE 315 N -2.44 0.11 -0.20 -1.77 5.36 -1.10 -0.89 117.98 117.04 1t16 s PHE 315 Ca -0.23 -0.32 -0.27 0.00 -0.96 0.00 0.00 56.93 55.14 1t16 s PHE 315 Cb 0.07 -0.08 0.10 0.00 -0.34 0.00 0.00 43.02 42.77 1t16 s PHE 315 CO 0.58 -0.37 0.86 -1.14 -1.46 0.00 0.00 175.22 173.70 1t16 s GLN 316 N -2.26 0.74 -0.20 10.12 0.74 -1.26 -0.90 119.66 126.64 1t16 s GLN 316 Ca -0.08 0.53 -0.11 0.00 0.05 0.00 0.00 55.36 55.76 1t16 s GLN 316 Cb -0.03 0.35 0.07 0.00 1.10 0.00 0.00 33.01 34.50 1t16 s GLN 316 CO -0.03 -0.16 0.49 0.21 -0.55 0.00 0.00 175.29 175.25 1t16 s LYS 317 N -0.33 0.47 -0.10 1.67 2.36 -0.47 -4.99 119.74 118.35 1t16 s LYS 317 Ca -0.02 0.92 -0.25 0.00 -2.55 0.00 0.00 55.97 54.07 1t16 s LYS 317 Cb -0.03 0.05 -0.03 0.00 -1.05 0.00 0.00 37.83 36.77 1t16 s LYS 317 CO 0.01 -0.16 0.81 -1.58 1.55 0.00 0.00 175.35 175.98 1t16 s HIS 318 N 1.54 3.52 -0.24 4.03 5.65 -1.26 -1.28 115.29 127.25 1t16 s HIS 318 Ca -0.09 1.33 -0.12 0.00 0.25 0.00 0.00 55.06 56.43 1t16 s HIS 318 Cb -0.08 -2.96 -0.10 0.00 -1.18 0.00 0.00 32.58 28.26 1t16 s HIS 318 CO -0.15 -0.08 -0.31 0.39 -0.65 0.00 0.00 174.74 173.94 1t16 n GLU 319 N 4.48 0.51 -3.57 2.88 -0.58 0.14 -4.96 120.64 119.54 1t16 n GLU 319 Ca 0.03 0.22 -0.20 0.00 -0.42 0.00 0.00 57.16 56.79 1t16 n GLU 319 Cb 0.50 -1.35 0.06 0.00 -0.57 0.00 0.00 31.44 30.07 1t16 n GLU 319 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1t16 n GLY 320 N 1.49 -0.40 3.86 0.62 0.00 0.15 -4.85 105.19 106.05 1t16 n GLY 320 Ca -0.47 0.16 -0.31 0.00 0.00 0.00 0.00 46.02 45.40 1t16 n GLY 320 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1t16 s PHE 321 N -3.53 3.40 0.17 1.61 2.99 -1.00 -4.41 117.98 117.22 1t16 s PHE 321 Ca 0.05 1.28 0.06 0.00 0.00 0.00 0.00 56.93 58.32 1t16 s PHE 321 Cb -0.01 -2.84 -0.05 0.00 0.00 0.00 0.00 43.02 40.13 1t16 s PHE 321 CO 0.78 -0.97 -0.12 -1.59 -0.00 0.00 0.00 175.22 173.33 1t16 s LYS 322 N -5.17 1.19 0.54 0.44 0.00 0.13 -3.82 119.74 113.05 1t16 s LYS 322 Ca 0.57 -1.52 -0.22 0.00 0.00 0.00 0.00 55.97 54.80 1t16 s LYS 322 Cb -0.12 -0.84 -0.05 0.00 0.00 0.00 0.00 37.83 36.82 1t16 s LYS 322 CO 0.54 0.12 1.31 -0.51 0.00 0.00 0.00 175.35 176.80 1t16 s ASP 323 N -3.24 5.38 0.22 0.03 -0.00 -1.26 -4.04 116.67 113.77 1t16 s ASP 323 Ca 0.20 2.65 -0.08 0.00 -0.00 0.00 0.00 52.55 55.31 1t16 s ASP 323 Cb 0.01 -2.63 -0.02 0.00 -0.00 0.00 0.00 42.92 40.29 1t16 s ASP 323 CO 0.04 -1.48 0.33 0.00 -0.00 0.00 0.00 175.17 174.05 1t16 s ALA 324 N -1.37 0.29 0.35 5.23 0.00 -0.67 -4.88 121.76 120.71 1t16 s ALA 324 Ca 0.71 -1.17 0.09 0.00 0.00 0.00 0.00 51.96 51.59 1t16 s ALA 324 Cb -0.37 1.15 -0.06 0.00 0.00 0.00 0.00 23.12 23.84 1t16 s ALA 324 CO 0.44 -0.73 0.02 0.71 0.00 0.00 0.00 175.76 176.20 1t16 s TYR 325 N -4.06 2.54 -0.03 0.00 1.51 -1.26 -1.26 117.35 114.79 1t16 s TYR 325 Ca 0.27 -0.48 0.00 0.00 -1.01 0.00 0.00 57.07 55.86 1t16 s TYR 325 Cb 0.03 -1.55 0.03 0.00 -0.11 0.00 0.00 41.96 40.35 1t16 s TYR 325 CO 0.09 0.45 0.01 0.50 -1.11 0.00 0.00 175.55 175.49 1t16 s ARG 326 N -3.73 0.23 -0.06 -0.62 3.52 -0.60 -2.56 118.95 115.13 1t16 s ARG 326 Ca 0.35 0.10 0.06 0.00 -0.13 0.00 0.00 55.73 56.11 1t16 s ARG 326 Cb 0.01 -0.44 -0.01 0.00 -1.56 0.00 0.00 34.95 32.95 1t16 s ARG 326 CO 0.19 -0.15 -0.24 -1.50 -0.81 0.00 0.00 175.30 172.80 1t16 s ILE 327 N 1.06 1.99 0.04 4.11 -1.16 -0.48 -0.22 121.20 126.53 1t16 s ILE 327 Ca -0.09 -1.02 0.00 0.00 -0.51 0.00 0.00 60.65 59.03 1t16 s ILE 327 Cb -0.13 -1.69 -0.03 0.00 0.61 0.00 0.00 42.46 41.22 1t16 s ILE 327 CO -0.02 0.55 -0.04 0.00 -2.81 0.00 0.00 174.94 172.62 1t16 s ALA 328 N -0.07 0.40 -0.24 1.50 0.00 -1.02 -1.18 121.76 121.15 1t16 s ALA 328 Ca -0.06 -0.85 -0.07 0.00 0.00 0.00 0.00 51.96 50.99 1t16 s ALA 328 Cb -0.14 0.16 0.12 0.00 0.00 0.00 0.00 23.12 23.25 1t16 s ALA 328 CO 0.04 -0.18 0.49 -1.17 0.00 0.00 0.00 175.76 174.94 1t16 s LEU 329 N -1.98 -0.85 0.15 0.00 0.20 -0.63 -1.43 118.68 114.14 1t16 s LEU 329 Ca -0.07 1.02 -0.03 0.00 0.69 0.00 0.00 54.13 55.75 1t16 s LEU 329 Cb -0.04 1.64 -0.03 0.00 -0.43 0.00 0.00 46.19 47.33 1t16 s LEU 329 CO -0.03 -0.24 0.11 -0.83 -0.29 0.00 0.00 176.35 175.07 1t16 s GLY 330 N 2.70 0.95 -0.02 7.98 0.00 0.73 -1.79 107.32 117.88 1t16 s GLY 330 Ca 0.01 -1.39 0.01 0.00 0.00 0.00 0.00 44.72 43.35 1t16 s GLY 330 CO -0.16 -1.27 -0.03 -0.51 0.00 0.00 0.00 173.10 171.14 1t16 s THR 331 N -4.05 0.31 -0.10 0.90 -4.23 -0.76 0.36 115.64 108.07 1t16 s THR 331 Ca 0.25 -0.08 -0.02 0.00 -1.18 0.00 0.00 61.69 60.66 1t16 s THR 331 Cb 0.07 -0.32 -0.03 0.00 1.34 0.00 0.00 72.50 73.55 1t16 s THR 331 CO 0.03 0.13 -0.02 -0.89 -0.54 0.00 0.00 174.62 173.33 1t16 s THR 332 N 0.45 4.10 -0.31 3.99 2.01 -1.03 -2.52 115.64 122.34 1t16 s THR 332 Ca -0.05 -0.32 0.03 0.00 0.31 0.00 0.00 61.69 61.66 1t16 s THR 332 Cb -0.08 -2.73 0.09 0.00 0.01 0.00 0.00 72.50 69.79 1t16 s THR 332 CO -0.01 0.58 0.02 -0.47 -0.69 0.00 0.00 174.62 174.05 1t16 s TYR 333 N -0.61 3.24 -0.77 4.92 5.04 0.27 -1.45 117.35 127.99 1t16 s TYR 333 Ca 0.10 -2.57 -0.26 0.00 -2.44 0.00 0.00 57.07 51.89 1t16 s TYR 333 Cb -0.12 -2.44 0.01 0.00 0.35 0.00 0.00 41.96 39.77 1t16 s TYR 333 CO 0.02 -0.91 1.51 0.71 -1.34 0.00 0.00 175.55 175.54 1t16 s TYR 334 N 1.09 2.12 0.00 4.97 1.51 -0.12 -0.83 117.35 126.09 1t16 s TYR 334 Ca 0.06 0.09 0.00 0.00 -1.01 0.00 0.00 57.07 56.20 1t16 s TYR 334 Cb -0.19 -4.46 0.00 0.00 -0.11 0.00 0.00 41.96 37.21 1t16 s TYR 334 CO -0.10 -2.09 0.00 0.98 -1.11 0.00 0.00 175.55 173.24 1t16 n TYR 335 N 10.54 0.00 -3.16 2.71 9.36 -1.00 -4.50 117.16 131.11 1t16 n TYR 335 Ca 0.15 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.37 1t16 n TYR 335 Cb 0.50 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.21 1t16 n TYR 335 CO 0.00 0.00 0.00 -0.40 0.22 0.00 0.00 176.86 176.68 1t16 n ASP 336 N 0.00 1.58 0.05 2.98 5.75 -1.13 -4.98 116.55 120.80 1t16 n ASP 336 Ca 0.00 -0.16 -0.11 0.00 -0.01 0.00 0.00 54.79 54.51 1t16 n ASP 336 Cb 0.00 0.00 -0.04 0.00 -1.03 0.00 0.00 41.12 40.05 1t16 n ASP 336 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 1t16 h ASP 337 N 0.00 -0.62 0.08 -1.12 5.19 -1.98 -3.21 116.42 114.76 1t16 h ASP 337 Ca 0.00 0.09 -0.24 0.00 -0.62 0.00 0.00 57.03 56.26 1t16 h ASP 337 Cb 0.00 0.26 0.01 0.00 0.18 0.00 0.00 39.33 39.78 1t16 h ASP 337 CO 0.00 -0.27 -0.94 0.78 -3.12 0.00 0.00 179.24 175.69 1t16 h ASN 338 N -0.32 0.78 -3.22 6.45 2.35 -1.95 -3.41 115.58 116.26 1t16 h ASN 338 Ca 0.07 -0.59 -0.65 0.00 -0.55 0.00 0.00 56.30 54.58 1t16 h ASN 338 Cb 0.41 -0.24 -0.10 0.00 0.05 0.00 0.00 38.32 38.44 1t16 h ASN 338 CO -0.21 1.39 -0.61 0.26 -1.65 0.00 0.00 177.43 176.61 1t16 s TRP 339 N -3.42 3.16 -0.14 1.19 0.52 -1.21 0.10 118.94 119.13 1t16 s TRP 339 Ca -0.08 0.08 -0.12 0.00 0.02 0.00 0.00 56.10 56.00 1t16 s TRP 339 Cb 0.08 -1.63 0.04 0.00 -1.15 0.00 0.00 33.47 30.81 1t16 s TRP 339 CO 0.90 0.51 0.38 0.99 0.02 0.00 0.00 176.95 179.75 1t16 s THR 340 N -1.30 -0.01 0.12 2.01 2.01 -0.75 -2.39 115.64 115.33 1t16 s THR 340 Ca 0.26 0.02 0.07 0.00 0.31 0.00 0.00 61.69 62.35 1t16 s THR 340 Cb -0.12 -0.54 -0.04 0.00 0.01 0.00 0.00 72.50 71.82 1t16 s THR 340 CO 0.19 0.01 -0.16 -0.36 -0.69 0.00 0.00 174.62 173.60 1t16 s PHE 341 N 0.44 1.54 0.20 4.92 0.40 -0.01 -1.15 117.98 124.32 1t16 s PHE 341 Ca -0.02 -0.50 -0.07 0.00 -0.60 0.00 0.00 56.93 55.74 1t16 s PHE 341 Cb -0.04 -0.81 -0.02 0.00 0.51 0.00 0.00 43.02 42.66 1t16 s PHE 341 CO -0.02 0.19 0.28 -0.98 0.70 0.00 0.00 175.22 175.40 1t16 s ARG 342 N -2.50 1.29 -0.04 0.44 1.70 0.82 0.94 118.95 121.60 1t16 s ARG 342 Ca 0.09 -1.37 -0.29 0.00 -0.47 0.00 0.00 55.73 53.69 1t16 s ARG 342 Cb -0.06 0.36 0.09 0.00 -0.57 0.00 0.00 34.95 34.77 1t16 s ARG 342 CO 0.04 -0.48 0.76 0.99 -1.08 0.00 0.00 175.30 175.54 1t16 s THR 343 N -4.05 0.00 0.14 4.99 2.01 -1.05 -1.33 115.64 116.36 1t16 s THR 343 Ca 0.27 0.00 -0.15 0.00 0.31 0.00 0.00 61.69 62.11 1t16 s THR 343 Cb 0.03 -1.00 0.03 0.00 0.01 0.00 0.00 72.50 71.57 1t16 s THR 343 CO 0.07 0.00 0.41 -0.83 -0.69 0.00 0.00 174.62 173.58 1t16 s GLY 344 N -1.49 -0.14 0.00 4.40 0.00 -0.19 -1.84 107.32 108.07 1t16 s GLY 344 Ca -0.06 -0.20 0.01 0.00 0.00 0.00 0.00 44.72 44.47 1t16 s GLY 344 CO 0.03 -0.37 -0.03 -0.42 0.00 0.00 0.00 173.10 172.31 1t16 s ILE 345 N -3.84 0.21 0.29 0.90 1.01 -0.74 -1.58 121.20 117.45 1t16 s ILE 345 Ca 0.06 -0.24 -0.11 0.00 0.00 0.00 0.00 60.65 60.35 1t16 s ILE 345 Cb 0.01 -0.21 0.01 0.00 0.01 0.00 0.00 42.46 42.29 1t16 s ILE 345 CO -0.09 -0.03 0.54 0.00 0.00 0.00 0.00 174.94 175.37 1t16 s ALA 346 N -0.27 -0.15 -0.29 9.38 0.00 -1.19 -1.61 121.76 127.62 1t16 s ALA 346 Ca -0.01 -0.97 -0.13 0.00 0.00 0.00 0.00 51.96 50.85 1t16 s ALA 346 Cb -0.02 1.01 0.12 0.00 0.00 0.00 0.00 23.12 24.23 1t16 s ALA 346 CO -0.00 -0.87 0.73 0.12 0.00 0.00 0.00 175.76 175.74 1t16 s PHE 347 N -3.52 -1.10 -0.12 0.00 5.36 -0.32 -1.88 117.98 116.40 1t16 s PHE 347 Ca 0.22 2.02 0.01 0.00 -0.96 0.00 0.00 56.93 58.23 1t16 s PHE 347 Cb -0.02 0.66 0.02 0.00 -0.34 0.00 0.00 43.02 43.34 1t16 s PHE 347 CO 0.12 -0.55 -0.14 0.16 -1.46 0.00 0.00 175.22 173.35 1t16 s ASP 348 N 2.28 2.45 0.70 6.13 3.84 -0.75 -1.38 116.67 129.94 1t16 s ASP 348 Ca -0.07 -0.42 -0.14 0.00 -0.00 0.00 0.00 52.55 51.91 1t16 s ASP 348 Cb -0.08 -1.08 0.02 0.00 -1.38 0.00 0.00 42.92 40.41 1t16 s ASP 348 CO -0.19 -0.02 1.12 -0.62 -0.00 0.00 0.00 175.17 175.47 1t16 s ASP 349 N 1.18 4.74 0.02 2.11 -1.08 -1.06 -2.37 116.67 120.21 1t16 s ASP 349 Ca -0.03 2.03 -0.19 0.00 -0.52 0.00 0.00 52.55 53.84 1t16 s ASP 349 Cb -0.14 -2.55 -0.06 0.00 -1.46 0.00 0.00 42.92 38.71 1t16 s ASP 349 CO -0.04 -1.88 0.56 -0.55 0.52 0.00 0.00 175.17 173.77 1t16 s SER 350 N -2.65 6.99 0.00 -0.34 0.15 -1.26 -3.96 113.70 112.62 1t16 s SER 350 Ca 0.67 1.17 0.23 0.00 0.70 0.00 0.00 55.95 58.72 1t16 s SER 350 Cb -0.21 -2.35 1.04 0.00 -1.71 0.00 0.00 66.02 62.79 1t16 s SER 350 CO 0.46 0.19 1.75 -2.65 1.20 0.00 0.00 173.24 174.19 1t16 n PRO 351 N 2.25 0.10 -3.31 5.44 -0.02 -1.26 -4.70 135.00 133.49 1t16 n PRO 351 Ca -0.09 0.09 -0.44 0.00 -2.02 0.00 0.00 63.50 61.05 1t16 n PRO 351 Cb 0.51 -1.50 -0.08 0.00 -0.02 0.00 0.00 33.50 32.41 1t16 n PRO 351 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1t16 s VAL 352 N -2.87 5.09 -0.21 -1.45 1.01 -1.26 0.22 120.40 120.92 1t16 s VAL 352 Ca 0.14 -0.58 -0.35 0.00 0.00 0.00 0.00 61.98 61.19 1t16 s VAL 352 Cb 0.15 -4.11 -0.12 0.00 0.00 0.00 0.00 36.38 32.30 1t16 s VAL 352 CO 0.40 -0.54 1.97 -2.65 0.00 0.00 0.00 175.10 174.28 1t16 n PRO 353 N 5.60 1.68 -0.35 2.72 -0.02 -1.26 -4.74 135.00 138.62 1t16 n PRO 353 Ca -0.09 0.57 -0.11 0.00 -2.02 0.00 0.00 63.50 61.85 1t16 n PRO 353 Cb 0.46 -2.54 -0.03 0.00 -0.02 0.00 0.00 33.50 31.37 1t16 n PRO 353 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1t16 n ALA 354 N 7.69 0.63 0.00 3.55 0.00 -1.26 0.23 120.51 131.34 1t16 n ALA 354 Ca 0.29 -0.74 0.00 0.00 0.00 0.00 0.00 53.44 52.99 1t16 n ALA 354 Cb 0.26 -1.99 0.00 0.00 0.00 0.00 0.00 19.45 17.72 1t16 n ALA 354 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1t16 n GLN 355 N 5.05 0.00 0.00 0.00 -0.00 -1.26 -4.89 117.38 116.27 1t16 n GLN 355 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.12 1t16 n GLN 355 Cb 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 30.24 30.38 1t16 n GLN 355 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 1t16 n ASN 356 N 0.00 0.96 -4.71 2.61 5.03 0.62 -4.98 115.26 114.79 1t16 n ASN 356 Ca 0.00 -1.30 -0.35 0.00 0.87 0.00 0.00 54.58 53.80 1t16 n ASN 356 Cb 0.00 0.00 0.10 0.00 -1.02 0.00 0.00 39.78 38.86 1t16 n ASN 356 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 1t16 n ARG 357 N -0.15 0.56 -4.16 3.52 1.74 -1.16 -4.88 116.66 112.12 1t16 n ARG 357 Ca 0.00 0.26 -0.10 0.00 -0.77 0.00 0.00 57.85 57.24 1t16 n ARG 357 Cb 0.20 -2.48 -0.10 0.00 -1.02 0.00 0.00 32.46 29.06 1t16 n ARG 357 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1t16 s SER 358 N -1.82 0.75 0.24 0.55 1.04 -1.26 -4.68 113.70 108.53 1t16 s SER 358 Ca 0.77 -1.11 0.24 0.00 0.48 0.00 0.00 55.95 56.33 1t16 s SER 358 Cb -0.33 0.19 0.45 0.00 0.10 0.00 0.00 66.02 66.43 1t16 s SER 358 CO 0.46 -0.61 1.51 0.16 0.98 0.00 0.00 173.24 175.75 1t16 h ILE 359 N 2.90 0.00 -0.14 -1.02 3.07 -1.97 -3.26 117.51 117.09 1t16 h ILE 359 Ca -0.35 -0.69 -0.10 0.00 1.55 0.00 0.00 64.86 65.27 1t16 h ILE 359 Cb 1.18 1.51 -0.01 0.00 -0.27 0.00 0.00 36.82 39.23 1t16 h ILE 359 CO 0.63 0.00 -0.35 -1.28 -1.05 0.00 0.00 178.15 176.10 1t16 h SER 360 N 0.00 0.29 -2.60 2.16 0.87 -1.96 -3.27 113.55 109.05 1t16 h SER 360 Ca 0.00 -0.11 -0.60 0.00 -1.23 0.00 0.00 61.79 59.85 1t16 h SER 360 Cb 0.84 -0.08 -0.41 0.00 -0.44 0.00 0.00 62.40 62.31 1t16 h SER 360 CO 0.00 0.63 -0.69 -0.38 -0.53 0.00 0.00 176.83 175.86 1t16 n ILE 361 N -4.07 1.21 -1.77 2.23 5.41 -1.23 -4.61 119.36 116.53 1t16 n ILE 361 Ca -0.01 -4.68 -0.33 0.00 1.00 0.00 0.00 62.75 58.73 1t16 n ILE 361 Cb 0.44 -2.06 -0.04 0.00 -0.71 0.00 0.00 39.64 37.27 1t16 n ILE 361 CO 0.00 0.00 0.00 -2.84 0.00 0.00 0.00 176.55 173.71 1t16 s PRO 362 N -1.53 2.25 -0.02 0.38 0.02 -1.24 -4.41 135.00 130.46 1t16 s PRO 362 Ca 0.32 0.83 0.04 0.00 0.02 0.00 0.00 61.00 62.20 1t16 s PRO 362 Cb 0.05 -4.60 -0.01 0.00 0.02 0.00 0.00 34.50 29.96 1t16 s PRO 362 CO -0.12 -3.28 -0.13 0.34 -0.33 0.00 0.00 177.00 173.48 1t16 s ASP 363 N 10.22 1.58 0.34 2.53 2.15 -1.26 -5.06 116.67 127.17 1t16 s ASP 363 Ca 0.84 -0.25 -0.02 0.00 0.43 0.00 0.00 52.55 53.55 1t16 s ASP 363 Cb -0.14 -0.25 0.00 0.00 -0.30 0.00 0.00 42.92 42.23 1t16 s ASP 363 CO 0.19 0.15 0.47 0.00 -0.17 0.00 0.00 175.17 175.80 1t16 s GLN 364 N -0.18 1.91 0.36 4.34 -2.07 -1.26 -4.98 119.66 117.77 1t16 s GLN 364 Ca 0.03 -1.77 -0.27 0.00 -1.82 0.00 0.00 55.36 51.53 1t16 s GLN 364 Cb -0.06 0.44 -0.09 0.00 -1.09 0.00 0.00 33.01 32.20 1t16 s GLN 364 CO -0.00 -0.79 1.20 -0.51 -1.32 0.00 0.00 175.29 173.87 1t16 s ASP 365 N -3.24 6.74 0.03 12.60 1.01 -1.26 -4.33 116.67 128.22 1t16 s ASP 365 Ca 0.31 2.44 0.09 0.00 0.71 0.00 0.00 52.55 56.09 1t16 s ASP 365 Cb -0.00 -2.63 -0.03 0.00 1.01 0.00 0.00 42.92 41.27 1t16 s ASP 365 CO 0.21 -0.53 -0.26 -0.13 0.21 0.00 0.00 175.17 174.67 1t16 s ARG 366 N -1.98 1.85 -0.24 8.23 0.52 -1.00 -3.94 118.95 122.40 1t16 s ARG 366 Ca 0.52 -1.05 0.02 0.00 -0.52 0.00 0.00 55.73 54.70 1t16 s ARG 366 Cb -0.34 -1.96 0.05 0.00 0.52 0.00 0.00 34.95 33.22 1t16 s ARG 366 CO 0.43 0.52 -0.10 -0.06 0.02 0.00 0.00 175.30 176.11 1t16 s PHE 367 N -0.75 2.85 0.57 -0.53 0.40 -1.03 -1.81 117.98 117.68 1t16 s PHE 367 Ca 0.11 -2.00 -0.09 0.00 -0.60 0.00 0.00 56.93 54.35 1t16 s PHE 367 Cb -0.10 -1.78 -0.04 0.00 0.51 0.00 0.00 43.02 41.61 1t16 s PHE 367 CO 0.01 -0.82 0.95 -1.58 0.70 0.00 0.00 175.22 174.48 1t16 s TRP 368 N 1.25 3.61 -0.29 0.36 0.52 -0.79 -3.36 118.94 120.24 1t16 s TRP 368 Ca -0.06 1.13 0.04 0.00 0.02 0.00 0.00 56.10 57.23 1t16 s TRP 368 Cb -0.19 -2.58 0.19 0.00 -1.15 0.00 0.00 33.47 29.74 1t16 s TRP 368 CO -0.06 -0.55 0.57 -1.17 0.02 0.00 0.00 176.95 175.75 1t16 s LEU 369 N -5.03 -1.46 0.20 2.99 2.96 -0.92 -3.17 118.68 114.24 1t16 s LEU 369 Ca 0.52 0.29 0.07 0.00 -0.22 0.00 0.00 54.13 54.79 1t16 s LEU 369 Cb -0.11 1.94 -0.05 0.00 0.50 0.00 0.00 46.19 48.48 1t16 s LEU 369 CO 0.51 -0.30 -0.12 -0.94 -1.32 0.00 0.00 176.35 174.18 1t16 s SER 370 N 2.80 2.36 0.02 3.68 1.04 -0.62 -1.28 113.70 121.69 1t16 s SER 370 Ca 0.13 -1.04 -0.06 0.00 0.48 0.00 0.00 55.95 55.45 1t16 s SER 370 Cb -0.12 -0.10 -0.00 0.00 0.10 0.00 0.00 66.02 65.90 1t16 s SER 370 CO -0.25 -0.24 0.11 0.00 0.98 0.00 0.00 173.24 173.84 1t16 s ALA 371 N -3.08 -0.21 -0.02 5.32 0.00 -0.88 -1.02 121.76 121.87 1t16 s ALA 371 Ca 0.22 -0.31 -0.29 0.00 0.00 0.00 0.00 51.96 51.58 1t16 s ALA 371 Cb 0.01 0.16 0.10 0.00 0.00 0.00 0.00 23.12 23.40 1t16 s ALA 371 CO 0.06 -0.24 0.88 0.20 0.00 0.00 0.00 175.76 176.66 1t16 s GLY 372 N -1.65 -0.45 0.12 0.00 0.00 -0.44 -1.98 107.32 102.93 1t16 s GLY 372 Ca -0.12 1.15 0.05 0.00 0.00 0.00 0.00 44.72 45.81 1t16 s GLY 372 CO -0.01 0.46 -0.12 -1.08 0.00 0.00 0.00 173.10 172.35 1t16 s THR 373 N -2.77 1.22 -0.06 0.90 -1.32 -0.42 -0.12 115.64 113.06 1t16 s THR 373 Ca 0.03 -1.79 0.01 0.00 -1.21 0.00 0.00 61.69 58.73 1t16 s THR 373 Cb -0.01 -1.57 0.02 0.00 -1.51 0.00 0.00 72.50 69.43 1t16 s THR 373 CO -0.07 -0.53 -0.07 -0.89 -2.21 0.00 0.00 174.62 170.85 1t16 s THR 374 N -2.49 0.80 -0.30 5.08 2.01 -0.30 -0.74 115.64 119.71 1t16 s THR 374 Ca 0.10 -0.26 -0.02 0.00 0.31 0.00 0.00 61.69 61.82 1t16 s THR 374 Cb -0.03 -0.79 0.05 0.00 0.01 0.00 0.00 72.50 71.74 1t16 s THR 374 CO 0.02 0.29 0.00 -0.47 -0.69 0.00 0.00 174.62 173.77 1t16 s TYR 375 N 0.95 3.26 -0.04 4.92 5.04 0.05 -1.82 117.35 129.70 1t16 s TYR 375 Ca -0.10 -1.83 -0.25 0.00 -2.44 0.00 0.00 57.07 52.44 1t16 s TYR 375 Cb -0.15 -2.11 -0.04 0.00 0.35 0.00 0.00 41.96 40.01 1t16 s TYR 375 CO 0.00 -0.80 0.77 0.00 -1.34 0.00 0.00 175.55 174.19 1t16 s ALA 376 N 1.26 3.30 -0.08 3.97 0.00 0.29 -2.00 121.76 128.50 1t16 s ALA 376 Ca -0.05 0.24 -0.14 0.00 0.00 0.00 0.00 51.96 52.01 1t16 s ALA 376 Cb -0.20 -3.05 -0.29 0.00 0.00 0.00 0.00 23.12 19.59 1t16 s ALA 376 CO -0.01 -0.12 0.61 0.74 0.00 0.00 0.00 175.76 176.98 1t16 h PHE 377 N 6.68 0.56 0.00 0.00 -1.00 -1.20 -3.40 116.94 118.57 1t16 h PHE 377 Ca -0.41 -0.41 -0.11 0.00 2.81 0.00 0.00 57.97 59.85 1t16 h PHE 377 Cb 1.20 -0.02 -0.10 0.00 3.61 0.00 0.00 35.95 40.64 1t16 h PHE 377 CO 0.66 1.60 0.07 0.27 -1.61 0.00 0.00 178.31 179.29 1t16 n ASN 378 N -3.80 -1.31 0.00 2.17 0.23 -1.16 -4.97 115.26 106.41 1t16 n ASN 378 Ca -0.25 -1.88 0.00 0.00 -0.53 0.00 0.00 54.58 51.93 1t16 n ASN 378 Cb 0.97 1.06 0.00 0.00 -2.08 0.00 0.00 39.78 39.73 1t16 n ASN 378 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 1t16 n LYS 379 N -0.33 0.00 -0.03 -3.83 5.02 -1.26 -4.36 118.16 113.37 1t16 n LYS 379 Ca -0.19 0.00 -0.01 0.00 -2.02 0.00 0.00 58.31 56.09 1t16 n LYS 379 Cb 0.70 -3.67 -0.08 0.00 -0.02 0.00 0.00 35.03 31.95 1t16 n LYS 379 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1t16 n ASP 380 N 0.00 2.51 -3.97 4.39 10.43 -1.26 -4.73 116.55 123.92 1t16 n ASP 380 Ca 0.00 0.00 -0.10 0.00 2.57 0.00 0.00 54.79 57.26 1t16 n ASP 380 Cb 0.00 1.07 -0.12 0.00 1.84 0.00 0.00 41.12 43.91 1t16 n ASP 380 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1t16 s ALA 381 N -2.46 0.17 0.18 2.24 0.00 -1.26 0.22 121.76 120.84 1t16 s ALA 381 Ca -0.05 -0.50 -0.21 0.00 0.00 0.00 0.00 51.96 51.20 1t16 s ALA 381 Cb 0.05 0.10 0.05 0.00 0.00 0.00 0.00 23.12 23.32 1t16 s ALA 381 CO 0.43 -0.11 0.58 -1.54 0.00 0.00 0.00 175.76 175.13 1t16 s SER 382 N -1.18 -0.45 -0.02 0.00 1.04 -0.36 -0.67 113.70 112.06 1t16 s SER 382 Ca -0.12 -0.18 0.02 0.00 0.48 0.00 0.00 55.95 56.15 1t16 s SER 382 Cb -0.08 0.60 0.00 0.00 0.10 0.00 0.00 66.02 66.64 1t16 s SER 382 CO -0.01 -1.02 -0.08 0.54 0.98 0.00 0.00 173.24 173.65 1t16 s VAL 383 N -3.80 0.72 -0.05 5.02 0.11 -0.85 -0.37 120.40 121.20 1t16 s VAL 383 Ca 0.04 -0.34 0.03 0.00 -2.93 0.00 0.00 61.98 58.78 1t16 s VAL 383 Cb -0.01 -0.64 -0.03 0.00 -1.53 0.00 0.00 36.38 34.17 1t16 s VAL 383 CO -0.09 0.22 -0.12 -1.81 -3.33 0.00 0.00 175.10 169.97 1t16 s ASP 384 N 0.11 4.18 -0.07 3.54 -0.00 0.16 -0.77 116.67 123.81 1t16 s ASP 384 Ca -0.02 -0.16 0.01 0.00 -0.00 0.00 0.00 52.55 52.38 1t16 s ASP 384 Cb -0.07 -0.92 0.02 0.00 -0.00 0.00 0.00 42.92 41.95 1t16 s ASP 384 CO 0.00 0.34 -0.09 -0.69 -0.00 0.00 0.00 175.17 174.74 1t16 s VAL 385 N -0.77 0.93 0.16 -1.27 1.01 0.08 -0.67 120.40 119.87 1t16 s VAL 385 Ca 0.12 -0.33 0.07 0.00 0.00 0.00 0.00 61.98 61.85 1t16 s VAL 385 Cb -0.11 -0.90 -0.04 0.00 0.00 0.00 0.00 36.38 35.33 1t16 s VAL 385 CO 0.01 0.32 -0.16 -0.83 0.00 0.00 0.00 175.10 174.45 1t16 s GLY 386 N 0.98 1.30 -0.11 4.51 0.00 0.91 -1.30 107.32 113.60 1t16 s GLY 386 Ca -0.09 -1.48 -0.12 0.00 0.00 0.00 0.00 44.72 43.03 1t16 s GLY 386 CO 0.00 -1.55 0.32 0.14 0.00 0.00 0.00 173.10 172.02 1t16 s VAL 387 N -2.36 0.01 -0.01 1.40 1.01 -0.84 -1.41 120.40 118.20 1t16 s VAL 387 Ca 0.16 -0.05 -0.15 0.00 0.00 0.00 0.00 61.98 61.94 1t16 s VAL 387 Cb -0.04 -0.47 0.02 0.00 0.00 0.00 0.00 36.38 35.89 1t16 s VAL 387 CO 0.05 -0.03 0.31 -0.55 0.00 0.00 0.00 175.10 174.88 1t16 s SER 388 N 0.03 -0.18 -0.12 3.32 0.15 0.04 -2.07 113.70 114.86 1t16 s SER 388 Ca -0.01 0.05 0.01 0.00 0.70 0.00 0.00 55.95 56.69 1t16 s SER 388 Cb -0.03 0.31 0.02 0.00 -1.71 0.00 0.00 66.02 64.62 1t16 s SER 388 CO 0.01 -0.47 -0.15 -0.47 1.20 0.00 0.00 173.24 173.36 1t16 s TYR 389 N -1.48 2.06 -0.36 3.44 5.04 -0.41 -0.69 117.35 124.95 1t16 s TYR 389 Ca -0.13 -1.04 0.00 0.00 -2.44 0.00 0.00 57.07 53.47 1t16 s TYR 389 Cb -0.05 -1.49 0.10 0.00 0.35 0.00 0.00 41.96 40.87 1t16 s TYR 389 CO 0.03 -0.55 0.11 -1.64 -1.34 0.00 0.00 175.55 172.16 1t16 s MET 390 N 1.17 1.83 0.33 4.97 -1.94 0.04 -2.18 119.30 123.52 1t16 s MET 390 Ca -0.02 -1.78 0.08 0.00 -1.71 0.00 0.00 55.69 52.26 1t16 s MET 390 Cb -0.14 -3.36 -0.03 0.00 2.01 0.00 0.00 34.83 33.31 1t16 s MET 390 CO -0.05 -0.96 0.25 -3.38 -0.01 0.00 0.00 175.02 170.88 1t16 s HIS 391 N 1.05 2.89 0.12 -0.03 -3.43 -1.21 -0.69 115.29 113.99 1t16 s HIS 391 Ca 0.07 -0.29 -0.02 0.00 -0.80 0.00 0.00 55.06 54.02 1t16 s HIS 391 Cb -0.21 -1.71 0.01 0.00 -1.43 0.00 0.00 32.58 29.24 1t16 s HIS 391 CO -0.06 0.26 0.21 0.41 -2.00 0.00 0.00 174.74 173.56 1t16 n GLY 392 N -1.30 2.33 3.80 -1.38 0.00 -1.21 -2.47 105.19 104.96 1t16 n GLY 392 Ca -0.03 -1.31 -0.38 0.00 0.00 0.00 0.00 46.02 44.30 1t16 n GLY 392 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1t16 s GLN 393 N -2.17 4.12 0.37 1.61 2.00 -1.25 -4.82 119.66 119.51 1t16 s GLN 393 Ca 0.08 0.56 -0.26 0.00 -2.00 0.00 0.00 55.36 53.74 1t16 s GLN 393 Cb -0.01 -3.27 -0.09 0.00 0.80 0.00 0.00 33.01 30.44 1t16 s GLN 393 CO 0.06 0.55 1.07 -1.12 -0.50 0.00 0.00 175.29 175.36 1t16 s SER 394 N -0.72 6.86 0.24 6.67 0.01 -1.26 -4.75 113.70 120.76 1t16 s SER 394 Ca 0.27 2.13 0.06 0.00 1.31 0.00 0.00 55.95 59.72 1t16 s SER 394 Cb -0.18 -2.60 -0.05 0.00 0.21 0.00 0.00 66.02 63.40 1t16 s SER 394 CO 0.15 -0.42 -0.08 0.68 0.41 0.00 0.00 173.24 173.98 1t16 s VAL 395 N -1.50 1.56 -0.07 3.43 -7.23 -0.04 -4.96 120.40 111.59 1t16 s VAL 395 Ca 0.54 -2.13 -0.02 0.00 -1.81 0.00 0.00 61.98 58.56 1t16 s VAL 395 Cb -0.26 -2.29 -0.03 0.00 0.56 0.00 0.00 36.38 34.36 1t16 s VAL 395 CO 0.32 -0.41 0.01 -0.54 -0.31 0.00 0.00 175.10 174.17 1t16 s LYS 396 N -3.72 2.98 -0.08 4.82 3.01 -1.26 -0.33 119.74 125.16 1t16 s LYS 396 Ca 0.27 -0.42 0.01 0.00 -1.01 0.00 0.00 55.97 54.81 1t16 s LYS 396 Cb 0.03 -2.80 0.02 0.00 -1.01 0.00 0.00 37.83 34.07 1t16 s LYS 396 CO 0.09 0.70 -0.08 0.42 0.51 0.00 0.00 175.35 176.99 1t16 s ILE 397 N -0.93 0.87 -0.38 2.17 1.01 0.46 -4.91 121.20 119.49 1t16 s ILE 397 Ca 0.15 -0.27 0.00 0.00 0.00 0.00 0.00 60.65 60.53 1t16 s ILE 397 Cb -0.11 -0.87 0.11 0.00 0.01 0.00 0.00 42.46 41.59 1t16 s ILE 397 CO 0.04 0.32 0.14 0.20 0.00 0.00 0.00 174.94 175.63 1t16 s ASN 398 N 1.19 5.04 -0.07 3.58 0.01 -1.26 -0.55 114.94 122.88 1t16 s ASN 398 Ca -0.06 -2.09 0.02 0.00 -0.71 0.00 0.00 52.86 50.02 1t16 s ASN 398 Cb -0.14 -1.74 0.01 0.00 0.41 0.00 0.00 41.25 39.79 1t16 s ASN 398 CO -0.02 -0.47 -0.12 -0.70 -1.51 0.00 0.00 177.10 174.28 1t16 s GLU 399 N 1.03 1.72 4.49 -0.60 2.12 -0.92 -4.91 118.70 121.64 1t16 s GLU 399 Ca 0.09 -0.41 0.00 0.00 0.36 0.00 0.00 54.97 55.01 1t16 s GLU 399 Cb -0.21 -1.43 0.00 0.00 0.26 0.00 0.00 34.13 32.75 1t16 s GLU 399 CO -0.06 0.01 0.00 0.41 -0.54 0.00 0.00 175.26 175.08 1t16 n GLY 400 N 3.87 1.61 0.25 -1.50 0.00 -1.26 -1.66 105.19 106.50 1t16 n GLY 400 Ca -0.22 -0.53 0.01 0.00 0.00 0.00 0.00 46.02 45.28 1t16 n GLY 400 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1t16 n PRO 401 N 4.15 1.25 -4.06 1.61 -0.04 -1.26 -4.88 135.00 131.77 1t16 n PRO 401 Ca 0.00 -0.34 -0.28 0.00 -0.04 0.00 0.00 63.50 62.84 1t16 n PRO 401 Cb 0.00 -1.16 -0.06 0.00 -0.04 0.00 0.00 33.50 32.24 1t16 n PRO 401 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1t16 s TYR 402 N -1.77 3.18 -0.18 0.54 1.51 -0.66 -4.67 117.35 115.29 1t16 s TYR 402 Ca 0.06 0.03 -0.00 0.00 -1.01 0.00 0.00 57.07 56.15 1t16 s TYR 402 Cb 0.03 -1.57 0.05 0.00 -0.11 0.00 0.00 41.96 40.36 1t16 s TYR 402 CO 0.04 0.52 -0.05 -0.65 -1.11 0.00 0.00 175.55 174.29 1t16 s GLN 403 N -2.73 1.51 0.41 -0.62 -0.21 -1.26 -2.16 119.66 114.59 1t16 s GLN 403 Ca 0.30 -0.64 0.06 0.00 0.02 0.00 0.00 55.36 55.11 1t16 s GLN 403 Cb -0.11 -2.17 -0.07 0.00 1.00 0.00 0.00 33.01 31.65 1t16 s GLN 403 CO 0.23 -0.47 0.01 -0.06 -2.12 0.00 0.00 175.29 172.88 1t16 s PHE 404 N 1.57 2.43 -0.06 0.91 0.40 0.28 -4.16 117.98 119.35 1t16 s PHE 404 Ca -0.01 -0.71 0.00 0.00 -0.60 0.00 0.00 56.93 55.61 1t16 s PHE 404 Cb -0.16 -1.73 0.02 0.00 0.51 0.00 0.00 43.02 41.67 1t16 s PHE 404 CO -0.08 0.40 -0.04 -2.00 0.70 0.00 0.00 175.22 174.20 1t16 s GLU 405 N -3.74 0.87 0.02 0.44 2.12 -0.09 -0.40 118.70 117.92 1t16 s GLU 405 Ca 0.33 -0.07 0.08 0.00 0.36 0.00 0.00 54.97 55.68 1t16 s GLU 405 Cb 0.09 -0.99 -0.03 0.00 0.26 0.00 0.00 34.13 33.47 1t16 s GLU 405 CO 0.17 -0.17 -0.24 0.45 -0.54 0.00 0.00 175.26 174.93 1t16 s SER 406 N 1.33 3.32 0.04 -1.70 0.15 0.55 -1.05 113.70 116.34 1t16 s SER 406 Ca -0.04 -0.49 0.01 0.00 0.70 0.00 0.00 55.95 56.13 1t16 s SER 406 Cb -0.14 -0.41 -0.02 0.00 -1.71 0.00 0.00 66.02 63.74 1t16 s SER 406 CO -0.02 0.29 -0.05 -1.83 1.20 0.00 0.00 173.24 172.82 1t16 s GLU 407 N -1.03 0.45 -0.29 5.44 4.04 -0.81 -0.86 118.70 125.64 1t16 s GLU 407 Ca 0.12 -0.77 -0.21 0.00 0.04 0.00 0.00 54.97 54.15 1t16 s GLU 407 Cb -0.10 -0.04 0.14 0.00 0.02 0.00 0.00 34.13 34.15 1t16 s GLU 407 CO 0.01 -0.02 1.06 0.20 -1.84 0.00 0.00 175.26 174.67 1t16 s GLY 408 N -1.75 -0.01 0.43 -3.83 0.00 -1.26 -0.41 107.32 100.48 1t16 s GLY 408 Ca -0.10 3.00 0.03 0.00 0.00 0.00 0.00 44.72 47.65 1t16 s GLY 408 CO -0.02 2.19 0.06 -1.59 0.00 0.00 0.00 173.10 173.75 1t16 s LYS 409 N 0.70 1.97 -0.24 2.90 -2.85 -0.50 -3.34 119.74 118.39 1t16 s LYS 409 Ca -0.02 -2.20 -0.26 0.00 -1.00 0.00 0.00 55.97 52.49 1t16 s LYS 409 Cb -0.04 -1.07 0.09 0.00 -2.06 0.00 0.00 37.83 34.75 1t16 s LYS 409 CO -0.11 -0.34 0.83 0.00 0.10 0.00 0.00 175.35 175.82 1t16 s ALA 410 N -3.06 -1.85 -0.08 0.59 0.00 0.14 -0.09 121.76 117.41 1t16 s ALA 410 Ca 0.21 1.86 0.02 0.00 0.00 0.00 0.00 51.96 54.06 1t16 s ALA 410 Cb 0.04 -1.07 -0.02 0.00 0.00 0.00 0.00 23.12 22.07 1t16 s ALA 410 CO 0.11 -0.31 -0.15 -1.58 0.00 0.00 0.00 175.76 173.83 1t16 s TRP 411 N 0.03 2.72 -0.08 0.00 0.52 0.83 -0.78 118.94 122.17 1t16 s TRP 411 Ca -0.01 -0.42 0.04 0.00 0.02 0.00 0.00 56.10 55.74 1t16 s TRP 411 Cb -0.04 -1.71 0.00 0.00 -1.15 0.00 0.00 33.47 30.57 1t16 s TRP 411 CO 0.00 -0.02 -0.22 -0.51 0.02 0.00 0.00 176.95 176.23 1t16 s LEU 412 N -0.23 2.00 -0.05 2.99 2.01 0.13 -0.34 118.68 125.19 1t16 s LEU 412 Ca 0.01 -0.49 0.02 0.00 0.01 0.00 0.00 54.13 53.68 1t16 s LEU 412 Cb -0.13 -1.27 0.01 0.00 0.01 0.00 0.00 46.19 44.81 1t16 s LEU 412 CO 0.03 0.15 -0.11 0.12 1.01 0.00 0.00 176.35 177.55 1t16 s PHE 413 N 0.28 1.28 -0.01 0.29 5.36 -0.70 -0.78 117.98 123.71 1t16 s PHE 413 Ca -0.14 -0.41 -0.07 0.00 -0.96 0.00 0.00 56.93 55.35 1t16 s PHE 413 Cb -0.16 -0.93 0.00 0.00 -0.34 0.00 0.00 43.02 41.59 1t16 s PHE 413 CO 0.07 -0.20 0.14 0.20 -1.46 0.00 0.00 175.22 173.96 1t16 s GLY 414 N 0.48 0.02 -0.01 13.12 0.00 -0.50 0.31 107.32 120.73 1t16 s GLY 414 Ca -0.10 -0.02 0.02 0.00 0.00 0.00 0.00 44.72 44.61 1t16 s GLY 414 CO 0.02 -0.14 -0.05 -1.59 0.00 0.00 0.00 173.10 171.34 1t16 s THR 415 N -1.09 0.43 0.02 0.90 2.01 -0.98 -0.06 115.64 116.88 1t16 s THR 415 Ca -0.12 -0.20 0.02 0.00 0.31 0.00 0.00 61.69 61.70 1t16 s THR 415 Cb -0.06 -0.39 -0.02 0.00 0.01 0.00 0.00 72.50 72.04 1t16 s THR 415 CO 0.01 0.14 -0.06 0.20 -0.69 0.00 0.00 174.62 174.22 1t16 s ASN 416 N 0.09 0.63 -0.11 3.53 0.01 0.15 -2.19 114.94 117.06 1t16 s ASN 416 Ca -0.01 -0.37 0.02 0.00 -0.71 0.00 0.00 52.86 51.79 1t16 s ASN 416 Cb -0.05 0.01 -0.01 0.00 0.41 0.00 0.00 41.25 41.61 1t16 s ASN 416 CO -0.00 -0.12 -0.16 -0.36 -1.51 0.00 0.00 177.10 174.94 1t16 s PHE 417 N -0.92 2.72 0.06 2.20 0.40 -0.61 0.36 117.98 122.18 1t16 s PHE 417 Ca -0.07 -0.65 0.09 0.00 -0.60 0.00 0.00 56.93 55.70 1t16 s PHE 417 Cb -0.07 -1.76 -0.03 0.00 0.51 0.00 0.00 43.02 41.67 1t16 s PHE 417 CO -0.00 -0.19 -0.24 -0.80 0.70 0.00 0.00 175.22 174.69 1t16 s ASN 418 N 0.14 2.86 -0.10 1.36 -0.87 0.51 -2.34 114.94 116.50 1t16 s ASN 418 Ca -0.08 -0.59 -0.07 0.00 -1.57 0.00 0.00 52.86 50.55 1t16 s ASN 418 Cb -0.15 -0.24 0.03 0.00 -0.02 0.00 0.00 41.25 40.87 1t16 s ASN 418 CO 0.05 0.20 0.24 -0.47 -2.57 0.00 0.00 177.10 174.55 1t16 s TYR 419 N -0.85 -0.29 0.19 2.20 5.04 -0.79 -1.23 117.35 121.62 1t16 s TYR 419 Ca 0.10 0.70 0.07 0.00 -2.44 0.00 0.00 57.07 55.50 1t16 s TYR 419 Cb -0.09 0.07 -0.04 0.00 0.35 0.00 0.00 41.96 42.24 1t16 s TYR 419 CO 0.02 -0.17 0.05 0.00 -1.34 0.00 0.00 175.55 174.11 1t16 s ALA 420 N 0.64 3.32 0.30 3.97 0.00 0.13 -1.38 121.76 128.75 1t16 s ALA 420 Ca -0.04 -1.37 0.09 0.00 0.00 0.00 0.00 51.96 50.64 1t16 s ALA 420 Cb -0.06 -1.08 -0.05 0.00 0.00 0.00 0.00 23.12 21.93 1t16 s ALA 420 CO -0.04 0.44 0.03 -0.06 0.00 0.00 0.00 175.76 176.12 1t16 s PHE 421 N -1.85 2.65 0.56 0.00 0.08 -0.32 -4.86 117.98 114.23 1t16 s PHE 421 Ca 0.29 -0.31 -0.21 0.00 0.12 0.00 0.00 56.93 56.82 1t16 s PHE 421 Cb -0.09 -1.35 -0.04 0.00 -0.57 0.00 0.00 43.02 40.96 1t16 s PHE 421 CO 0.20 0.53 1.36 -2.39 -0.10 0.00 0.00 175.22 174.82 1t16 n HIS 422 N -0.96 2.29 -2.15 0.36 1.44 -1.26 -4.35 115.22 110.59 1t16 n HIS 422 Ca -0.05 0.43 -0.43 0.00 -2.01 0.00 0.00 57.72 55.66 1t16 n HIS 422 Cb 0.60 -2.36 -0.03 0.00 0.12 0.00 0.00 29.99 28.33 1t16 n HIS 422 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 1t16 s HIS 423 N -1.29 2.24 0.42 -1.40 2.46 -1.26 -4.60 115.29 111.86 1t16 s HIS 423 Ca 0.73 0.51 -0.24 0.00 0.47 0.00 0.00 55.06 56.53 1t16 s HIS 423 Cb -0.41 -3.84 -0.08 0.00 -0.13 0.00 0.00 32.58 28.12 1t16 s HIS 423 CO 0.48 -3.00 1.13 -1.01 -2.47 0.00 0.00 174.74 169.87 1t16 s HIS 424 N 4.30 3.06 0.08 3.88 3.76 -1.26 -4.98 115.29 124.13 1t16 s HIS 424 Ca 0.68 1.58 -0.31 0.00 -0.15 0.00 0.00 55.06 56.86 1t16 s HIS 424 Cb -0.27 -3.30 -0.08 0.00 1.11 0.00 0.00 32.58 30.04 1t16 s HIS 424 CO 0.26 -1.15 1.50 -1.58 -0.85 0.00 0.00 174.74 172.92 1t16 s HIS 425 N -1.54 2.88 -0.00 1.40 5.65 -1.26 -5.00 115.29 117.41 1t16 s HIS 425 Ca 0.60 0.67 -0.17 0.00 0.25 0.00 0.00 55.06 56.41 1t16 s HIS 425 Cb -0.27 -3.81 0.03 0.00 -1.18 0.00 0.00 32.58 27.35 1t16 s HIS 425 CO 0.33 -3.03 0.36 -3.38 -0.65 0.00 0.00 174.74 168.37 1t16 s HIS 426 N 1.87 -0.23 -2.90 3.88 -3.43 -1.26 -5.17 115.29 108.05 1t16 s HIS 426 Ca 0.68 0.31 0.23 0.00 -0.80 0.00 0.00 55.06 55.48 1t16 s HIS 426 Cb -0.38 0.14 0.18 0.00 -1.43 0.00 0.00 32.58 31.10 1t16 s HIS 426 CO 0.30 -0.45 1.24 0.72 -2.00 0.00 0.00 174.74 174.55