#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dwn n GLY 2 N 0.00 3.93 1.25 0.00 0.00 -1.26 -2.20 105.19 106.90 3dwn n GLY 2 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.05 3dwn n GLY 2 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 3dwn n PHE 3 N 14.00 0.54 -3.44 1.61 -1.74 -1.26 -4.95 117.46 122.21 3dwn n PHE 3 Ca 0.00 -1.40 -0.34 0.00 -0.56 0.00 0.00 57.45 55.15 3dwn n PHE 3 Cb 0.00 -0.24 -0.05 0.00 1.52 0.00 0.00 39.48 40.71 3dwn n PHE 3 CO 0.00 0.00 0.00 1.14 -0.56 0.00 0.00 176.76 177.34 3dwn s GLN 4 N -2.48 3.86 0.27 3.97 -2.07 -0.94 -0.38 119.66 121.88 3dwn s GLN 4 Ca 0.38 0.32 0.10 0.00 -1.82 0.00 0.00 55.36 54.34 3dwn s GLN 4 Cb 0.38 -2.86 -0.04 0.00 -1.09 0.00 0.00 33.01 29.39 3dwn s GLN 4 CO -0.08 0.45 -0.03 -0.51 -1.32 0.00 0.00 175.29 173.81 3dwn s LEU 5 N -2.24 3.12 0.00 2.60 1.43 0.91 -4.81 118.68 119.70 3dwn s LEU 5 Ca 0.40 -0.69 0.00 0.00 -1.03 0.00 0.00 54.13 52.80 3dwn s LEU 5 Cb -0.13 -1.64 0.00 0.00 0.03 0.00 0.00 46.19 44.44 3dwn s LEU 5 CO 0.20 0.00 0.10 0.59 0.23 0.00 0.00 176.35 177.47 3dwn n ASN 6 N -0.87 0.20 -3.88 2.29 5.03 -1.26 -4.72 115.26 112.06 3dwn n ASN 6 Ca -0.06 -0.53 -0.40 0.00 0.87 0.00 0.00 54.58 54.45 3dwn n ASN 6 Cb 0.59 0.45 -0.05 0.00 -1.02 0.00 0.00 39.78 39.75 3dwn n ASN 6 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 3dwn n GLU 7 N -0.45 1.75 0.00 3.52 4.71 -1.26 -4.59 120.64 124.32 3dwn n GLU 7 Ca 0.00 -2.12 0.11 0.00 -0.01 0.00 0.00 57.16 55.13 3dwn n GLU 7 Cb 0.03 -3.15 -0.03 0.00 -1.01 0.00 0.00 31.44 27.27 3dwn n GLU 7 CO 0.00 0.00 0.00 1.97 0.09 0.00 0.00 177.13 179.19 3dwn n PHE 8 N 8.80 0.01 -3.51 -0.32 -1.74 -1.26 -4.79 117.46 114.64 3dwn n PHE 8 Ca 0.49 0.00 -0.11 0.00 -0.56 0.00 0.00 57.45 57.27 3dwn n PHE 8 Cb 0.42 -0.09 -0.03 0.00 1.52 0.00 0.00 39.48 41.30 3dwn n PHE 8 CO 0.00 0.00 0.00 -1.54 -0.56 0.00 0.00 176.76 174.66 3dwn s SER 9 N -3.08 -0.46 0.22 5.98 1.04 -1.26 -4.80 113.70 111.34 3dwn s SER 9 Ca 0.08 -0.14 0.18 0.00 0.48 0.00 0.00 55.95 56.55 3dwn s SER 9 Cb 0.16 0.58 0.03 0.00 0.10 0.00 0.00 66.02 66.89 3dwn s SER 9 CO 0.83 -0.98 1.22 0.28 0.98 0.00 0.00 173.24 175.57 3dwn h SER 10 N 2.09 0.00 -0.05 7.02 0.02 -1.90 -2.64 113.55 118.09 3dwn h SER 10 Ca -0.33 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 60.46 3dwn h SER 10 Cb 1.29 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.84 3dwn h SER 10 CO 0.39 0.39 -0.62 0.77 -1.14 0.00 0.00 176.83 176.62 3dwn h SER 11 N 0.00 0.63 -0.61 3.07 4.64 -1.91 -2.80 113.55 116.57 3dwn h SER 11 Ca -0.05 -0.71 -0.01 0.00 -0.47 0.00 0.00 61.79 60.55 3dwn h SER 11 Cb 1.34 -0.19 -0.03 0.00 -0.31 0.00 0.00 62.40 63.21 3dwn h SER 11 CO 0.04 1.24 0.35 1.23 -0.87 0.00 0.00 176.83 178.82 3dwn h GLY 12 N 0.07 0.93 0.49 -0.77 0.00 -1.97 -2.24 103.07 99.57 3dwn h GLY 12 Ca -0.06 -0.40 0.04 0.00 0.00 0.00 0.00 47.33 46.91 3dwn h GLY 12 CO 0.12 0.39 -0.11 -2.00 0.00 0.00 0.00 176.54 174.94 3dwn h LEU 13 N 0.87 -0.35 -1.86 3.11 6.46 -1.35 0.53 115.31 122.73 3dwn h LEU 13 Ca 0.22 0.08 0.00 0.00 -0.12 0.00 0.00 57.88 58.06 3dwn h LEU 13 Cb 0.02 0.19 0.00 0.00 -0.73 0.00 0.00 40.66 40.14 3dwn h LEU 13 CO -0.04 -0.14 0.00 1.23 -0.62 0.00 0.00 178.44 178.87 3dwn h GLY 14 N -0.10 0.00 0.28 3.75 0.00 -1.14 -1.92 103.07 103.93 3dwn h GLY 14 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.43 3dwn h GLY 14 CO -0.24 0.00 -0.42 0.54 0.00 0.00 0.00 176.54 176.42 3dwn n ARG 15 N -2.82 0.58 -2.06 4.80 1.74 -0.67 -3.22 116.66 115.00 3dwn n ARG 15 Ca -0.01 -0.38 -0.12 0.00 -0.77 0.00 0.00 57.85 56.58 3dwn n ARG 15 Cb 0.17 -1.49 -0.01 0.00 -1.02 0.00 0.00 32.46 30.10 3dwn n ARG 15 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3dwn n ALA 16 N -0.88 -0.32 -3.82 7.54 0.00 -0.72 -3.33 120.51 118.97 3dwn n ALA 16 Ca 0.09 0.12 -0.37 0.00 0.00 0.00 0.00 53.44 53.28 3dwn n ALA 16 Cb 0.36 -1.47 0.04 0.00 0.00 0.00 0.00 19.45 18.38 3dwn n ALA 16 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3dwn n TYR 17 N -3.76 -1.73 -3.85 0.00 4.01 0.09 -4.71 117.16 107.22 3dwn n TYR 17 Ca -0.14 0.32 -0.36 0.00 -0.16 0.00 0.00 57.90 57.56 3dwn n TYR 17 Cb 0.57 -3.21 -0.13 0.00 -0.31 0.00 0.00 39.34 36.25 3dwn n TYR 17 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 3dwn s SER 18 N -3.49 4.63 -0.95 7.72 1.04 -1.21 -4.49 113.70 116.95 3dwn s SER 18 Ca 0.48 -0.47 0.00 0.00 0.48 0.00 0.00 55.95 56.44 3dwn s SER 18 Cb -0.21 -1.80 0.00 0.00 0.10 0.00 0.00 66.02 64.12 3dwn s SER 18 CO 0.90 -0.07 0.00 0.61 0.98 0.00 0.00 173.24 175.66 3dwn n GLY 19 N 4.82 0.55 0.00 7.32 0.00 -1.06 -3.81 105.19 113.02 3dwn n GLY 19 Ca -0.17 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.32 3dwn n GLY 19 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3dwn n GLU 20 N -2.33 0.00 0.00 1.61 -0.58 -1.26 -0.52 120.64 117.55 3dwn n GLU 20 Ca -0.11 0.34 0.12 0.00 -0.42 0.00 0.00 57.16 57.10 3dwn n GLU 20 Cb 0.46 -1.55 0.16 0.00 -0.57 0.00 0.00 31.44 29.94 3dwn n GLU 20 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3dwn n GLY 21 N -1.33 0.43 0.00 0.62 0.00 -1.26 -4.35 105.19 99.31 3dwn n GLY 21 Ca 0.00 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.41 3dwn n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dwn n ALA 22 N 0.61 1.84 -2.54 4.61 0.00 0.32 -4.61 120.51 120.74 3dwn n ALA 22 Ca 0.13 -0.54 -0.32 0.00 0.00 0.00 0.00 53.44 52.71 3dwn n ALA 22 Cb 0.50 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.82 3dwn n ALA 22 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 3dwn s ILE 23 N -0.24 2.89 -0.28 0.00 2.07 -1.19 -4.55 121.20 119.89 3dwn s ILE 23 Ca 0.00 -0.78 0.19 0.00 -1.41 0.00 0.00 60.65 58.65 3dwn s ILE 23 Cb 0.00 -2.12 0.49 0.00 0.13 0.00 0.00 42.46 40.96 3dwn s ILE 23 CO 0.00 0.58 1.09 0.00 -1.91 0.00 0.00 174.94 174.70 3dwn n ALA 24 N 2.49 3.15 0.30 1.50 0.00 -1.26 -4.67 120.51 122.02 3dwn n ALA 24 Ca -0.17 -3.02 0.18 0.00 0.00 0.00 0.00 53.44 50.43 3dwn n ALA 24 Cb 0.52 -0.81 0.83 0.00 0.00 0.00 0.00 19.45 20.00 3dwn n ALA 24 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 3dwn h ASP 25 N 2.63 0.00 -5.11 0.00 3.32 -1.99 -3.44 116.42 111.83 3dwn h ASP 25 Ca -0.05 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.96 3dwn h ASP 25 Cb 1.27 0.00 -0.12 0.00 0.22 0.00 0.00 39.33 40.71 3dwn h ASP 25 CO 0.34 0.00 -0.06 1.51 -1.72 0.00 0.00 179.24 179.32 3dwn s ASP 26 N -5.30 -0.21 0.15 6.45 1.47 -1.26 -5.05 116.67 112.92 3dwn s ASP 26 Ca -0.01 -0.47 0.07 0.00 1.18 0.00 0.00 52.55 53.33 3dwn s ASP 26 Cb 0.10 0.52 0.39 0.00 -0.34 0.00 0.00 42.92 43.59 3dwn s ASP 26 CO 0.47 -0.95 1.10 0.00 0.68 0.00 0.00 175.17 176.47 3dwn n ALA 27 N -0.28 0.72 -0.18 2.11 0.00 -1.26 -3.52 120.51 118.10 3dwn n ALA 27 Ca -0.12 0.07 -0.03 0.00 0.00 0.00 0.00 53.44 53.36 3dwn n ALA 27 Cb 0.63 -0.81 0.18 0.00 0.00 0.00 0.00 19.45 19.45 3dwn n ALA 27 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 3dwn h GLY 28 N 0.00 1.00 1.80 0.00 0.00 -1.93 -3.18 103.07 100.76 3dwn h GLY 28 Ca 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 47.33 46.80 3dwn h GLY 28 CO 0.00 0.50 0.00 0.70 0.00 0.00 0.00 176.54 177.74 3dwn n ASN 29 N -4.30 0.00 0.07 0.19 3.02 -1.23 -2.82 115.26 110.18 3dwn n ASN 29 Ca 0.05 0.30 -0.00 0.00 -0.03 0.00 0.00 54.58 54.90 3dwn n ASN 29 Cb 0.18 -0.40 0.30 0.00 -0.61 0.00 0.00 39.78 39.25 3dwn n ASN 29 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 3dwn h VAL 30 N 0.00 1.22 -0.38 2.41 2.07 -1.76 -1.50 116.25 118.32 3dwn h VAL 30 Ca 0.00 -1.01 -0.02 0.00 0.82 0.00 0.00 66.70 66.48 3dwn h VAL 30 Cb 0.19 1.27 -0.02 0.00 -1.52 0.00 0.00 31.29 31.21 3dwn h VAL 30 CO 0.00 0.32 0.13 0.77 0.02 0.00 0.00 177.57 178.81 3dwn h SER 31 N 0.32 0.49 0.11 0.57 4.64 -1.77 -2.69 113.55 115.22 3dwn h SER 31 Ca 0.06 -0.05 -0.28 0.00 -0.47 0.00 0.00 61.79 61.04 3dwn h SER 31 Cb 0.50 -0.13 0.02 0.00 -0.31 0.00 0.00 62.40 62.49 3dwn h SER 31 CO 0.03 0.47 -1.16 0.03 -0.87 0.00 0.00 176.83 175.33 3dwn h ARG 32 N 0.54 0.64 -2.41 4.77 2.47 -1.56 -3.43 114.38 115.39 3dwn h ARG 32 Ca 0.13 -0.78 -0.36 0.00 -1.26 0.00 0.00 59.98 57.71 3dwn h ARG 32 Cb 0.15 0.24 -0.35 0.00 -1.65 0.00 0.00 29.97 28.36 3dwn h ARG 32 CO -0.01 1.34 -0.66 1.21 0.56 0.00 0.00 179.97 182.42 3dwn s ASN 33 N -7.35 1.89 0.57 7.04 2.47 -0.63 -4.89 114.94 114.03 3dwn s ASN 33 Ca -0.09 -0.65 0.26 0.00 0.42 0.00 0.00 52.86 52.80 3dwn s ASN 33 Cb 0.06 0.31 1.58 0.00 -1.45 0.00 0.00 41.25 41.75 3dwn s ASN 33 CO 0.92 -0.37 2.13 1.55 -3.72 0.00 0.00 177.10 177.61 3dwn h PRO 34 N 8.31 0.00 0.00 0.43 0.13 -1.75 -2.06 132.00 137.06 3dwn h PRO 34 Ca -0.16 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.96 3dwn h PRO 34 Cb 1.09 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.22 3dwn h PRO 34 CO 0.33 0.00 -0.04 0.00 -0.23 0.00 0.00 178.00 178.07 3dwn h ALA 35 N 1.86 1.93 0.00 -0.56 0.00 -1.83 -1.51 119.26 119.16 3dwn h ALA 35 Ca 0.07 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3dwn h ALA 35 Cb 0.36 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.14 3dwn h ALA 35 CO -0.00 0.05 0.02 1.28 0.00 0.00 0.00 179.25 180.59 3dwn n LEU 36 N -4.48 0.00 -0.36 0.00 4.77 -0.77 -1.78 117.00 114.38 3dwn n LEU 36 Ca -0.03 0.29 -0.02 0.00 -0.03 0.00 0.00 56.01 56.23 3dwn n LEU 36 Cb 0.12 -0.29 0.13 0.00 -2.33 0.00 0.00 43.42 41.05 3dwn n LEU 36 CO 0.34 -0.29 1.29 0.40 -1.33 0.00 0.00 177.39 177.80 3dwn h ILE 37 N 0.00 1.25 0.00 -0.08 2.04 -1.48 -1.34 117.51 117.89 3dwn h ILE 37 Ca 0.00 -0.46 0.00 0.00 1.00 0.00 0.00 64.86 65.40 3dwn h ILE 37 Cb 0.04 -0.18 0.00 0.00 -0.74 0.00 0.00 36.82 35.93 3dwn h ILE 37 CO 0.00 0.24 0.02 0.35 0.00 0.00 0.00 178.15 178.76 3dwn n THR 38 N -4.39 1.32 1.41 -0.27 -2.24 -0.73 -1.34 114.28 108.04 3dwn n THR 38 Ca 0.11 0.66 0.14 0.00 -2.27 0.00 0.00 64.05 62.70 3dwn n THR 38 Cb 0.01 -1.66 0.66 0.00 -2.10 0.00 0.00 70.33 67.24 3dwn n THR 38 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 3dwn n MET 39 N -1.99 0.59 -3.93 -0.78 2.81 -0.51 -4.80 117.12 108.51 3dwn n MET 39 Ca -0.01 -0.15 -0.35 0.00 -1.81 0.00 0.00 57.70 55.38 3dwn n MET 39 Cb 0.04 -1.50 -0.13 0.00 -0.71 0.00 0.00 33.22 30.92 3dwn n MET 39 CO 0.00 0.00 0.00 -0.06 1.51 0.00 0.00 175.97 177.42 3dwn s PHE 40 N -2.51 3.00 -2.36 2.03 0.08 -0.45 -4.98 117.98 112.79 3dwn s PHE 40 Ca 0.29 -0.72 0.22 0.00 0.12 0.00 0.00 56.93 56.84 3dwn s PHE 40 Cb 0.20 -2.12 0.69 0.00 -0.57 0.00 0.00 43.02 41.22 3dwn s PHE 40 CO 0.47 -0.44 1.52 -0.40 -0.10 0.00 0.00 175.22 176.28 3dwn n ASP 41 N 4.68 2.02 -3.49 1.36 5.68 -1.26 -4.36 116.55 121.18 3dwn n ASP 41 Ca -0.17 -1.75 -0.13 0.00 -0.50 0.00 0.00 54.79 52.23 3dwn n ASP 41 Cb 0.51 -0.12 -0.04 0.00 -1.14 0.00 0.00 41.12 40.34 3dwn n ASP 41 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3dwn s ARG 42 N -1.77 1.02 -0.24 0.11 1.70 -1.26 -4.83 118.95 113.68 3dwn s ARG 42 Ca 0.34 -0.11 -0.38 0.00 -0.47 0.00 0.00 55.73 55.10 3dwn s ARG 42 Cb 0.19 0.47 -0.14 0.00 -0.57 0.00 0.00 34.95 34.90 3dwn s ARG 42 CO 0.28 -0.39 1.83 -2.30 -1.08 0.00 0.00 175.30 173.64 3dwn n PRO 43 N 0.22 1.42 -4.82 3.89 -0.02 -1.26 -4.63 135.00 129.81 3dwn n PRO 43 Ca -0.15 0.51 -0.28 0.00 -2.02 0.00 0.00 63.50 61.56 3dwn n PRO 43 Cb 0.61 -2.28 -0.17 0.00 -0.02 0.00 0.00 33.50 31.64 3dwn n PRO 43 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3dwn s THR 44 N 4.08 1.57 -0.04 3.45 2.01 0.27 -1.91 115.64 125.07 3dwn s THR 44 Ca 0.98 -0.73 0.07 0.00 0.31 0.00 0.00 61.69 62.33 3dwn s THR 44 Cb -0.95 -1.40 -0.02 0.00 0.01 0.00 0.00 72.50 70.14 3dwn s THR 44 CO 0.61 0.45 -0.26 0.12 -0.69 0.00 0.00 174.62 174.85 3dwn s PHE 45 N 0.59 2.38 -0.02 4.92 5.36 -0.03 -0.70 117.98 130.48 3dwn s PHE 45 Ca -0.15 -0.57 -0.02 0.00 -0.96 0.00 0.00 56.93 55.23 3dwn s PHE 45 Cb -0.17 -1.55 0.00 0.00 -0.34 0.00 0.00 43.02 40.97 3dwn s PHE 45 CO 0.05 -0.12 0.05 0.45 -1.46 0.00 0.00 175.22 174.19 3dwn s SER 46 N -0.41 -0.04 -0.23 6.13 0.15 -0.13 -0.49 113.70 118.68 3dwn s SER 46 Ca 0.04 0.07 -0.21 0.00 0.70 0.00 0.00 55.95 56.55 3dwn s SER 46 Cb -0.12 0.12 0.06 0.00 -1.71 0.00 0.00 66.02 64.37 3dwn s SER 46 CO 0.01 -0.05 0.61 0.00 1.20 0.00 0.00 173.24 175.02 3dwn s ALA 47 N -0.10 -1.53 0.00 5.45 0.00 -0.83 0.10 121.76 124.86 3dwn s ALA 47 Ca -0.01 1.77 0.00 0.00 0.00 0.00 0.00 51.96 53.72 3dwn s ALA 47 Cb -0.01 -1.03 0.00 0.00 0.00 0.00 0.00 23.12 22.08 3dwn s ALA 47 CO 0.00 -0.30 0.00 0.41 0.00 0.00 0.00 175.76 175.88 3dwn n GLY 48 N 2.87 0.79 3.45 0.00 0.00 -0.28 -0.92 105.19 111.11 3dwn n GLY 48 Ca -0.14 -0.60 -0.11 0.00 0.00 0.00 0.00 46.02 45.17 3dwn n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dwn s ALA 49 N -1.00 -1.37 -0.12 4.61 0.00 -0.78 -0.67 121.76 122.44 3dwn s ALA 49 Ca 0.00 0.24 0.03 0.00 0.00 0.00 0.00 51.96 52.23 3dwn s ALA 49 Cb 0.00 0.85 0.00 0.00 0.00 0.00 0.00 23.12 23.97 3dwn s ALA 49 CO 0.00 -0.78 -0.22 0.08 0.00 0.00 0.00 175.76 174.84 3dwn s VAL 50 N -3.79 2.17 -0.25 0.00 1.01 0.12 -2.27 120.40 117.40 3dwn s VAL 50 Ca 0.03 -0.97 -0.15 0.00 0.00 0.00 0.00 61.98 60.90 3dwn s VAL 50 Cb -0.01 -1.85 -0.04 0.00 0.00 0.00 0.00 36.38 34.48 3dwn s VAL 50 CO -0.10 0.55 0.37 -0.47 0.00 0.00 0.00 175.10 175.45 3dwn s TYR 51 N 0.48 3.29 -0.22 5.22 5.04 0.50 -1.32 117.35 130.34 3dwn s TYR 51 Ca -0.15 0.46 -0.06 0.00 -2.44 0.00 0.00 57.07 54.89 3dwn s TYR 51 Cb -0.17 -2.54 -0.02 0.00 0.35 0.00 0.00 41.96 39.58 3dwn s TYR 51 CO 0.06 -0.14 0.02 0.42 -1.34 0.00 0.00 175.55 174.56 3dwn s ILE 52 N 1.78 3.99 -0.58 3.14 1.01 -0.34 -0.71 121.20 129.48 3dwn s ILE 52 Ca 0.16 -0.29 0.03 0.00 0.00 0.00 0.00 60.65 60.54 3dwn s ILE 52 Cb -0.15 -2.83 0.15 0.00 0.01 0.00 0.00 42.46 39.63 3dwn s ILE 52 CO 0.09 0.39 0.35 -0.62 0.00 0.00 0.00 174.94 175.15 3dwn s ASP 53 N 1.34 4.62 0.59 3.58 3.68 -0.03 -1.01 116.67 129.44 3dwn s ASP 53 Ca 0.04 -3.13 -0.14 0.00 2.13 0.00 0.00 52.55 51.45 3dwn s ASP 53 Cb -0.15 -1.69 -0.04 0.00 -1.45 0.00 0.00 42.92 39.59 3dwn s ASP 53 CO 0.01 -0.23 1.03 -2.84 0.13 0.00 0.00 175.17 173.27 3dwn s PRO 54 N -0.46 3.52 -0.50 4.34 0.02 -1.26 -1.98 135.00 138.68 3dwn s PRO 54 Ca 0.18 0.99 0.05 0.00 0.02 0.00 0.00 61.00 62.24 3dwn s PRO 54 Cb -0.21 -2.07 0.19 0.00 0.02 0.00 0.00 34.50 32.43 3dwn s PRO 54 CO -0.03 -0.63 0.44 -3.47 -0.33 0.00 0.00 177.00 172.98 3dwn n ASP 55 N -2.21 0.82 -4.48 2.53 4.64 0.23 -4.91 116.55 113.16 3dwn n ASP 55 Ca 0.07 -2.72 -0.35 0.00 -1.38 0.00 0.00 54.79 50.41 3dwn n ASP 55 Cb 0.54 -0.63 -0.12 0.00 -1.04 0.00 0.00 41.12 39.87 3dwn n ASP 55 CO 0.00 0.00 0.00 -0.69 -0.82 0.00 0.00 177.20 175.69 3dwn s VAL 56 N -0.74 4.22 0.07 5.18 1.01 -1.26 -1.94 120.40 126.94 3dwn s VAL 56 Ca 0.32 -0.22 0.06 0.00 0.00 0.00 0.00 61.98 62.14 3dwn s VAL 56 Cb 0.05 -2.93 -0.03 0.00 0.00 0.00 0.00 36.38 33.48 3dwn s VAL 56 CO -0.16 0.41 -0.16 0.20 0.00 0.00 0.00 175.10 175.39 3dwn s ASN 57 N 1.06 1.87 0.01 3.32 -0.87 0.79 -1.74 114.94 119.39 3dwn s ASN 57 Ca 0.03 -0.60 0.08 0.00 -1.57 0.00 0.00 52.86 50.80 3dwn s ASN 57 Cb -0.14 -0.08 -0.03 0.00 -0.02 0.00 0.00 41.25 40.98 3dwn s ASN 57 CO 0.02 -0.02 -0.24 -0.63 -2.57 0.00 0.00 177.10 173.66 3dwn s ILE 58 N -1.16 2.24 0.09 0.60 -1.09 0.17 -1.14 121.20 120.91 3dwn s ILE 58 Ca 0.01 -1.21 -0.01 0.00 -2.23 0.00 0.00 60.65 57.21 3dwn s ILE 58 Cb -0.10 -1.84 -0.04 0.00 -1.58 0.00 0.00 42.46 38.90 3dwn s ILE 58 CO 0.02 0.46 0.01 -0.94 -1.23 0.00 0.00 174.94 173.26 3dwn s SER 59 N -0.97 0.46 0.00 3.58 1.04 0.66 -0.17 113.70 118.29 3dwn s SER 59 Ca 0.11 -1.09 0.00 0.00 0.48 0.00 0.00 55.95 55.45 3dwn s SER 59 Cb -0.10 0.23 0.00 0.00 0.10 0.00 0.00 66.02 66.25 3dwn s SER 59 CO 0.01 -0.65 0.00 0.61 0.98 0.00 0.00 173.24 174.19 3dwn n GLY 60 N 0.01 -0.42 2.92 7.32 0.00 -1.26 -1.34 105.19 112.42 3dwn n GLY 60 Ca -0.10 -1.70 -0.18 0.00 0.00 0.00 0.00 46.02 44.04 3dwn n GLY 60 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dwn s THR 61 N -1.53 0.44 0.57 2.61 2.01 -1.26 -0.04 115.64 118.45 3dwn s THR 61 Ca 0.00 -0.15 -0.09 0.00 0.31 0.00 0.00 61.69 61.76 3dwn s THR 61 Cb 0.00 -0.43 -0.04 0.00 0.01 0.00 0.00 72.50 72.04 3dwn s THR 61 CO 0.00 0.17 0.94 -0.55 -0.69 0.00 0.00 174.62 174.49 3dwn s SER 62 N 0.42 6.23 0.61 3.53 0.15 -0.22 -4.62 113.70 119.80 3dwn s SER 62 Ca -0.05 1.23 0.36 0.00 0.70 0.00 0.00 55.95 58.19 3dwn s SER 62 Cb -0.09 -2.38 1.97 0.00 -1.71 0.00 0.00 66.02 63.82 3dwn s SER 62 CO -0.00 -0.77 2.25 -0.65 1.20 0.00 0.00 173.24 175.27 3dwn h PRO 63 N -0.12 0.00 0.00 5.44 0.11 -1.88 -0.34 132.00 135.22 3dwn h PRO 63 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3dwn h PRO 63 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 3dwn h PRO 63 CO 0.62 0.02 0.00 -1.13 -0.21 0.00 0.00 178.00 177.30 3dwn n SER 64 N -3.41 0.49 0.00 -2.05 3.41 -1.26 -4.89 113.62 105.91 3dwn n SER 64 Ca -0.02 0.57 0.00 0.00 -0.26 0.00 0.00 58.87 59.16 3dwn n SER 64 Cb 0.13 -0.69 0.00 0.00 -0.26 0.00 0.00 64.21 63.38 3dwn n SER 64 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3dwn n GLY 65 N 0.79 0.70 3.82 5.00 0.00 -0.14 -5.05 105.19 110.31 3dwn n GLY 65 Ca 0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.72 3dwn n GLY 65 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dwn s ARG 66 N -0.74 4.25 0.22 1.61 0.52 -1.26 -4.81 118.95 118.74 3dwn s ARG 66 Ca 0.00 0.98 -0.30 0.00 -0.52 0.00 0.00 55.73 55.89 3dwn s ARG 66 Cb 0.00 -2.57 -0.09 0.00 0.52 0.00 0.00 34.95 32.81 3dwn s ARG 66 CO 0.00 0.20 1.28 0.45 0.02 0.00 0.00 175.30 177.25 3dwn s SER 67 N -1.94 6.94 -0.19 0.23 0.15 -1.26 -1.06 113.70 116.56 3dwn s SER 67 Ca 0.52 2.41 0.14 0.00 0.70 0.00 0.00 55.95 59.71 3dwn s SER 67 Cb -0.13 -2.62 0.73 0.00 -1.71 0.00 0.00 66.02 62.29 3dwn s SER 67 CO 0.19 -0.47 1.62 0.18 1.20 0.00 0.00 173.24 175.95 3dwn n LEU 68 N 2.24 5.11 -4.71 3.45 4.77 0.94 -4.68 117.00 124.12 3dwn n LEU 68 Ca 0.04 -2.59 -0.42 0.00 -0.03 0.00 0.00 56.01 53.01 3dwn n LEU 68 Cb 0.43 -0.65 -0.03 0.00 -2.33 0.00 0.00 43.42 40.85 3dwn n LEU 68 CO 0.57 0.63 1.29 -0.75 -1.33 0.00 0.00 177.39 177.80 3dwn s LYS 69 N -2.43 4.19 -0.23 3.23 2.20 -1.26 -3.93 119.74 121.52 3dwn s LYS 69 Ca 0.49 2.41 -0.03 0.00 -0.36 0.00 0.00 55.97 58.48 3dwn s LYS 69 Cb 0.36 -3.27 0.11 0.00 -1.51 0.00 0.00 37.83 33.52 3dwn s LYS 69 CO 0.16 -0.67 0.23 0.00 -0.36 0.00 0.00 175.35 174.71 3dwn s ALA 70 N 1.58 -0.26 -0.01 3.13 0.00 0.76 -4.96 121.76 122.00 3dwn s ALA 70 Ca 0.72 0.01 -0.22 0.00 0.00 0.00 0.00 51.96 52.48 3dwn s ALA 70 Cb -0.44 -1.45 -0.05 0.00 0.00 0.00 0.00 23.12 21.18 3dwn s ALA 70 CO 0.32 -1.37 0.63 -0.51 0.00 0.00 0.00 175.76 174.83 3dwn s ASP 71 N 2.32 7.00 -1.09 0.00 -0.00 -1.26 -0.66 116.67 122.98 3dwn s ASP 71 Ca 0.08 1.20 -0.21 0.00 -0.00 0.00 0.00 52.55 53.62 3dwn s ASP 71 Cb -0.15 -2.39 0.01 0.00 -0.00 0.00 0.00 42.92 40.39 3dwn s ASP 71 CO -0.19 0.06 0.73 0.59 -0.00 0.00 0.00 175.17 176.35 3dwn n ASN 72 N 2.91 -5.09 0.01 0.27 5.03 -0.72 -4.85 115.26 112.82 3dwn n ASN 72 Ca -0.05 -1.03 0.11 0.00 0.87 0.00 0.00 54.58 54.47 3dwn n ASN 72 Cb 0.51 -2.77 0.47 0.00 -1.02 0.00 0.00 39.78 36.98 3dwn n ASN 72 CO 0.00 0.00 0.00 2.30 -1.83 0.00 0.00 177.26 177.73 3dwn n ILE 73 N -4.07 0.49 -3.41 2.41 -5.35 -0.71 -4.52 119.36 104.20 3dwn n ILE 73 Ca -0.12 0.10 -0.44 0.00 -0.27 0.00 0.00 62.75 62.02 3dwn n ILE 73 Cb 0.59 -0.75 -0.07 0.00 -1.74 0.00 0.00 39.64 37.67 3dwn n ILE 73 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3dwn s ALA 74 N -3.02 3.53 1.06 -1.28 0.00 -1.26 0.91 121.76 121.70 3dwn s ALA 74 Ca 0.10 -2.28 -0.12 0.00 0.00 0.00 0.00 51.96 49.66 3dwn s ALA 74 Cb 0.14 -3.05 0.22 0.00 0.00 0.00 0.00 23.12 20.44 3dwn s ALA 74 CO 0.42 -1.82 1.08 -1.25 0.00 0.00 0.00 175.76 174.18 3dwn s PRO 75 N 1.57 -0.09 0.57 0.00 0.04 -1.26 -4.56 135.00 131.28 3dwn s PRO 75 Ca 0.04 1.16 -0.18 0.00 0.04 0.00 0.00 61.00 62.05 3dwn s PRO 75 Cb -0.26 -1.63 -0.05 0.00 0.04 0.00 0.00 34.50 32.61 3dwn s PRO 75 CO 0.04 -3.26 1.12 -0.08 0.04 0.00 0.00 177.00 174.87 3dwn s THR 76 N -2.54 3.20 0.13 1.26 -1.32 -1.26 -4.66 115.64 110.45 3dwn s THR 76 Ca 0.68 0.70 0.06 0.00 -1.21 0.00 0.00 61.69 61.92 3dwn s THR 76 Cb -0.24 -3.25 -0.04 0.00 -1.51 0.00 0.00 72.50 67.46 3dwn s THR 76 CO 0.62 -0.21 -0.14 -1.61 -2.21 0.00 0.00 174.62 171.07 3dwn s GLU 77 N -3.48 1.04 -0.36 7.08 0.41 -0.18 -5.00 118.70 118.21 3dwn s GLU 77 Ca 0.71 -1.26 -0.00 0.00 -0.41 0.00 0.00 54.97 54.02 3dwn s GLU 77 Cb -0.23 -0.91 0.13 0.00 -1.78 0.00 0.00 34.13 31.33 3dwn s GLU 77 CO 0.30 0.17 0.19 -0.46 -0.49 0.00 0.00 175.26 174.97 3dwn s TRP 78 N -2.18 1.23 -0.36 1.61 -0.00 -1.26 -1.20 118.94 116.79 3dwn s TRP 78 Ca 0.09 -1.78 -0.17 0.00 -0.00 0.00 0.00 56.10 54.24 3dwn s TRP 78 Cb -0.05 -1.36 -0.00 0.00 -0.00 0.00 0.00 33.47 32.06 3dwn s TRP 78 CO 0.03 -0.83 0.44 0.08 -0.00 0.00 0.00 176.95 176.68 3dwn s VAL 79 N 1.10 5.09 0.57 5.86 1.01 -0.43 -4.93 120.40 128.68 3dwn s VAL 79 Ca 0.15 0.12 -0.03 0.00 0.00 0.00 0.00 61.98 62.23 3dwn s VAL 79 Cb -0.21 -3.92 0.02 0.00 0.00 0.00 0.00 36.38 32.27 3dwn s VAL 79 CO -0.09 -0.19 0.84 -2.16 0.00 0.00 0.00 175.10 173.49 3dwn s PRO 80 N 2.21 2.68 -0.20 2.72 0.04 -1.26 0.16 135.00 141.35 3dwn s PRO 80 Ca 0.15 -0.38 -0.20 0.00 0.04 0.00 0.00 61.00 60.61 3dwn s PRO 80 Cb -0.16 -2.37 0.05 0.00 0.04 0.00 0.00 34.50 32.06 3dwn s PRO 80 CO 0.13 -0.73 0.56 0.54 0.04 0.00 0.00 177.00 177.53 3dwn s ASN 81 N -4.37 -0.58 -0.03 6.66 2.20 0.16 -4.53 114.94 114.46 3dwn s ASN 81 Ca 0.55 1.08 -0.01 0.00 -0.94 0.00 0.00 52.86 53.54 3dwn s ASN 81 Cb -0.10 1.09 0.02 0.00 -2.00 0.00 0.00 41.25 40.26 3dwn s ASN 81 CO 0.42 -0.22 0.05 -0.32 -2.94 0.00 0.00 177.10 174.09 3dwn s MET 82 N 0.18 0.01 0.04 3.55 1.75 -0.84 -1.13 119.30 122.85 3dwn s MET 82 Ca -0.01 0.18 0.02 0.00 -1.25 0.00 0.00 55.69 54.63 3dwn s MET 82 Cb -0.04 -0.15 -0.02 0.00 2.84 0.00 0.00 34.83 37.46 3dwn s MET 82 CO 0.01 -0.12 -0.07 -1.01 -0.65 0.00 0.00 175.02 173.18 3dwn s HIS 83 N 0.77 0.62 -0.16 4.11 3.76 0.29 -1.73 115.29 122.96 3dwn s HIS 83 Ca -0.06 -0.48 -0.09 0.00 -0.15 0.00 0.00 55.06 54.28 3dwn s HIS 83 Cb -0.09 -0.38 0.06 0.00 1.11 0.00 0.00 32.58 33.28 3dwn s HIS 83 CO -0.03 -0.09 0.39 0.12 -0.85 0.00 0.00 174.74 174.29 3dwn s PHE 84 N -1.30 -0.57 0.03 1.40 5.36 -0.74 -0.96 117.98 121.19 3dwn s PHE 84 Ca -0.10 1.24 0.02 0.00 -0.96 0.00 0.00 56.93 57.13 3dwn s PHE 84 Cb -0.09 0.24 -0.02 0.00 -0.34 0.00 0.00 43.02 42.81 3dwn s PHE 84 CO 0.00 -0.33 -0.07 0.14 -1.46 0.00 0.00 175.22 173.50 3dwn s VAL 85 N 1.36 0.53 -0.18 3.12 -7.23 0.12 -0.92 120.40 117.19 3dwn s VAL 85 Ca -0.09 -0.81 -0.27 0.00 -1.81 0.00 0.00 61.98 59.00 3dwn s VAL 85 Cb -0.08 -0.54 0.07 0.00 0.56 0.00 0.00 36.38 36.38 3dwn s VAL 85 CO -0.12 -0.21 0.72 0.00 -0.31 0.00 0.00 175.10 175.18 3dwn s ALA 86 N -0.96 -1.79 0.76 1.32 0.00 -0.33 0.94 121.76 121.71 3dwn s ALA 86 Ca -0.06 1.74 -0.11 0.00 0.00 0.00 0.00 51.96 53.53 3dwn s ALA 86 Cb -0.07 -0.71 0.05 0.00 0.00 0.00 0.00 23.12 22.38 3dwn s ALA 86 CO 0.00 -0.35 1.08 -2.14 0.00 0.00 0.00 175.76 174.36 3dwn s PRO 87 N -0.28 2.36 0.00 0.00 0.02 -1.26 -1.28 135.00 134.57 3dwn s PRO 87 Ca -0.04 1.06 0.00 0.00 0.02 0.00 0.00 61.00 62.03 3dwn s PRO 87 Cb -0.03 -1.92 0.00 0.00 0.02 0.00 0.00 34.50 32.57 3dwn s PRO 87 CO 0.04 -1.53 0.00 -0.89 -0.33 0.00 0.00 177.00 174.29 3dwn n ILE 88 N -3.44 0.00 -3.82 2.83 5.41 0.48 -4.79 119.36 116.03 3dwn n ILE 88 Ca 0.08 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.83 3dwn n ILE 88 Cb 0.53 -1.13 0.00 0.00 -0.71 0.00 0.00 39.64 38.33 3dwn n ILE 88 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 3dwn n ASN 89 N -2.80 0.28 0.06 4.38 5.03 -0.46 -4.94 115.26 116.81 3dwn n ASN 89 Ca 0.00 -0.82 0.13 0.00 0.87 0.00 0.00 54.58 54.76 3dwn n ASN 89 Cb 0.36 0.00 0.42 0.00 -1.02 0.00 0.00 39.78 39.54 3dwn n ASN 89 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 3dwn n ASP 90 N -2.23 0.52 -0.00 6.41 10.43 -1.26 -3.88 116.55 126.54 3dwn n ASP 90 Ca 0.00 0.42 0.02 0.00 2.57 0.00 0.00 54.79 57.79 3dwn n ASP 90 Cb 0.00 -0.48 -0.03 0.00 1.84 0.00 0.00 41.12 42.45 3dwn n ASP 90 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 3dwn n GLN 91 N -1.95 0.40 -4.40 -1.24 10.64 -1.26 -4.86 117.38 114.72 3dwn n GLN 91 Ca 0.06 -0.03 -0.28 0.00 -1.83 0.00 0.00 57.00 54.92 3dwn n GLN 91 Cb 0.40 -1.09 -0.12 0.00 -0.86 0.00 0.00 30.24 28.57 3dwn n GLN 91 CO 0.00 0.00 0.00 -0.06 -1.83 0.00 0.00 177.06 175.17 3dwn s PHE 92 N -2.24 2.32 0.20 2.61 0.40 -1.25 -0.59 117.98 119.43 3dwn s PHE 92 Ca -0.01 -0.36 -0.22 0.00 -0.60 0.00 0.00 56.93 55.74 3dwn s PHE 92 Cb 0.02 -1.21 0.05 0.00 0.51 0.00 0.00 43.02 42.39 3dwn s PHE 92 CO 0.15 0.42 0.63 0.20 0.70 0.00 0.00 175.22 177.32 3dwn s GLY 93 N -2.35 -0.39 0.26 4.36 0.00 -1.12 -0.39 107.32 107.69 3dwn s GLY 93 Ca 0.17 0.16 0.02 0.00 0.00 0.00 0.00 44.72 45.07 3dwn s GLY 93 CO 0.08 0.03 0.16 0.66 0.00 0.00 0.00 173.10 174.04 3dwn s TRP 94 N -3.82 1.44 -0.01 1.90 1.48 -0.41 -0.71 118.94 118.82 3dwn s TRP 94 Ca 0.05 -1.41 -0.29 0.00 -1.06 0.00 0.00 56.10 53.39 3dwn s TRP 94 Cb -0.03 -0.72 0.10 0.00 -1.16 0.00 0.00 33.47 31.67 3dwn s TRP 94 CO -0.05 -0.61 0.95 0.20 -4.06 0.00 0.00 176.95 173.37 3dwn s GLY 95 N -3.28 -0.42 -0.06 3.67 0.00 -0.34 -1.19 107.32 105.70 3dwn s GLY 95 Ca 0.38 0.98 -0.10 0.00 0.00 0.00 0.00 44.72 45.98 3dwn s GLY 95 CO 0.17 0.32 0.26 0.00 0.00 0.00 0.00 173.10 173.84 3dwn s ALA 96 N -3.03 -0.64 0.16 3.20 0.00 -0.10 -1.42 121.76 119.93 3dwn s ALA 96 Ca 0.07 0.51 -0.08 0.00 0.00 0.00 0.00 51.96 52.45 3dwn s ALA 96 Cb -0.01 -0.23 -0.01 0.00 0.00 0.00 0.00 23.12 22.87 3dwn s ALA 96 CO -0.07 -0.17 0.25 -1.54 0.00 0.00 0.00 175.76 174.23 3dwn s SER 97 N -0.47 0.08 -0.13 0.00 1.04 -0.30 -1.79 113.70 112.13 3dwn s SER 97 Ca -0.06 -0.91 -0.01 0.00 0.48 0.00 0.00 55.95 55.45 3dwn s SER 97 Cb -0.04 0.42 0.04 0.00 0.10 0.00 0.00 66.02 66.54 3dwn s SER 97 CO 0.02 -0.87 -0.01 -0.63 0.98 0.00 0.00 173.24 172.72 3dwn s ILE 98 N -3.98 0.63 0.34 -1.02 1.01 -0.70 -0.75 121.20 116.74 3dwn s ILE 98 Ca 0.18 -0.24 -0.02 0.00 0.00 0.00 0.00 60.65 60.57 3dwn s ILE 98 Cb 0.04 -0.87 -0.00 0.00 0.01 0.00 0.00 42.46 41.64 3dwn s ILE 98 CO 0.00 0.13 0.45 0.42 0.00 0.00 0.00 174.94 175.95 3dwn s THR 99 N 1.85 0.00 -0.17 2.92 -4.23 -0.94 -2.00 115.64 113.07 3dwn s THR 99 Ca 0.03 -1.64 0.01 0.00 -1.18 0.00 0.00 61.69 58.91 3dwn s THR 99 Cb -0.14 -2.62 0.03 0.00 1.34 0.00 0.00 72.50 71.11 3dwn s THR 99 CO -0.07 0.00 -0.12 -0.13 -0.54 0.00 0.00 174.62 173.76 3dwn s ARG 100 N -3.11 2.15 -0.00 3.99 0.52 -1.26 0.60 118.95 121.83 3dwn s ARG 100 Ca 0.31 -0.69 0.22 0.00 -0.52 0.00 0.00 55.73 55.05 3dwn s ARG 100 Cb -0.00 -2.25 -0.25 0.00 0.52 0.00 0.00 34.95 32.97 3dwn s ARG 100 CO 0.21 -0.33 0.71 0.09 0.02 0.00 0.00 175.30 175.99 3dwn n ASN 101 N 4.73 0.45 -3.85 0.23 3.02 -1.26 -4.61 115.26 113.97 3dwn n ASN 101 Ca -0.16 -0.38 -0.12 0.00 -0.03 0.00 0.00 54.58 53.90 3dwn n ASN 101 Cb 0.48 1.46 -0.11 0.00 -0.61 0.00 0.00 39.78 41.00 3dwn n ASN 101 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 3dwn s TYR 102 N -3.29 -0.04 0.00 3.10 2.02 -1.26 -0.06 117.35 117.82 3dwn s TYR 102 Ca -0.01 0.08 0.00 0.00 -0.37 0.00 0.00 57.07 56.78 3dwn s TYR 102 Cb 0.15 -0.01 0.00 0.00 -0.40 0.00 0.00 41.96 41.70 3dwn s TYR 102 CO 0.88 -0.19 0.00 0.41 -1.57 0.00 0.00 175.55 175.08 3dwn n GLY 103 N 2.15 0.85 3.62 0.71 0.00 0.48 -3.29 105.19 109.71 3dwn n GLY 103 Ca -0.18 -0.42 -0.14 0.00 0.00 0.00 0.00 46.02 45.28 3dwn n GLY 103 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3dwn s LEU 104 N 0.00 -0.70 -0.21 0.99 2.96 0.10 -4.59 118.68 117.23 3dwn s LEU 104 Ca 0.00 1.27 -0.04 0.00 -0.22 0.00 0.00 54.13 55.14 3dwn s LEU 104 Cb 0.00 2.40 0.11 0.00 0.50 0.00 0.00 46.19 49.20 3dwn s LEU 104 CO 0.00 -0.29 0.35 0.00 -1.32 0.00 0.00 176.35 175.09 3dwn s ALA 105 N 0.13 -0.91 -0.17 5.97 0.00 -1.23 -0.08 121.76 125.47 3dwn s ALA 105 Ca -0.01 0.93 -0.02 0.00 0.00 0.00 0.00 51.96 52.87 3dwn s ALA 105 Cb -0.04 -1.47 0.05 0.00 0.00 0.00 0.00 23.12 21.66 3dwn s ALA 105 CO 0.01 -1.07 -0.00 0.99 0.00 0.00 0.00 175.76 175.69 3dwn s THR 106 N 2.51 0.77 -0.16 0.00 2.01 -0.62 -4.07 115.64 116.08 3dwn s THR 106 Ca 0.08 -0.55 0.01 0.00 0.31 0.00 0.00 61.69 61.53 3dwn s THR 106 Cb -0.14 -1.11 0.02 0.00 0.01 0.00 0.00 72.50 71.27 3dwn s THR 106 CO -0.14 -0.04 -0.19 -1.61 -0.69 0.00 0.00 174.62 171.96 3dwn s GLU 107 N 1.76 2.79 0.25 4.92 0.41 0.26 -1.06 118.70 128.03 3dwn s GLU 107 Ca -0.00 -0.76 0.08 0.00 -0.41 0.00 0.00 54.97 53.88 3dwn s GLU 107 Cb -0.16 -2.40 -0.04 0.00 -1.78 0.00 0.00 34.13 29.75 3dwn s GLU 107 CO -0.07 -0.18 0.12 -0.06 -0.49 0.00 0.00 175.26 174.58 3dwn s PHE 108 N 1.24 2.97 0.59 1.61 0.40 0.17 -4.48 117.98 120.47 3dwn s PHE 108 Ca 0.02 -0.14 -0.18 0.00 -0.60 0.00 0.00 56.93 56.03 3dwn s PHE 108 Cb -0.13 -1.34 -0.03 0.00 0.51 0.00 0.00 43.02 42.02 3dwn s PHE 108 CO -0.10 0.55 1.18 -0.80 0.70 0.00 0.00 175.22 176.75 3dwn s ASN 109 N -3.70 5.26 0.00 1.36 0.01 -1.26 -4.74 114.94 111.87 3dwn s ASN 109 Ca 0.32 2.30 0.16 0.00 -0.71 0.00 0.00 52.86 54.92 3dwn s ASN 109 Cb -0.08 -2.59 0.93 0.00 0.41 0.00 0.00 41.25 39.92 3dwn s ASN 109 CO 0.23 -1.54 1.35 -0.90 -1.51 0.00 0.00 177.10 174.73 3dwn n ASP 110 N -1.64 0.00 -0.52 -1.22 3.85 -1.26 -1.46 116.55 114.29 3dwn n ASP 110 Ca 0.13 -0.65 0.07 0.00 -0.71 0.00 0.00 54.79 53.63 3dwn n ASP 110 Cb 0.50 0.00 0.04 0.00 -1.35 0.00 0.00 41.12 40.31 3dwn n ASP 110 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.20 176.54 3dwn n THR 111 N -0.93 0.00 -1.56 2.12 -2.24 -1.26 -3.58 114.28 106.83 3dwn n THR 111 Ca 0.12 -0.45 -0.49 0.00 -2.27 0.00 0.00 64.05 60.95 3dwn n THR 111 Cb 0.05 1.27 -0.04 0.00 -2.10 0.00 0.00 70.33 69.51 3dwn n THR 111 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3dwn n TYR 112 N 0.54 1.11 0.25 4.78 9.36 -0.54 -4.83 117.16 127.84 3dwn n TYR 112 Ca 0.08 0.73 0.12 0.00 3.32 0.00 0.00 57.90 62.15 3dwn n TYR 112 Cb 0.35 -2.24 0.66 0.00 -0.63 0.00 0.00 39.34 37.49 3dwn n TYR 112 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 3dwn h ALA 113 N 3.12 1.25 -0.61 2.98 0.00 -1.91 -1.27 119.26 122.83 3dwn h ALA 113 Ca -0.43 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.35 3dwn h ALA 113 Cb 1.36 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.12 3dwn h ALA 113 CO 0.68 0.19 0.00 0.41 0.00 0.00 0.00 179.25 180.53 3dwn n GLY 114 N -0.55 2.86 0.45 0.00 0.00 -1.26 -0.89 105.19 105.79 3dwn n GLY 114 Ca -0.02 -0.89 0.19 0.00 0.00 0.00 0.00 46.02 45.31 3dwn n GLY 114 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3dwn h GLY 115 N 4.12 0.00 2.00 -0.02 0.00 -1.37 -1.03 103.07 106.77 3dwn h GLY 115 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3dwn h GLY 115 CO 0.38 0.00 0.00 1.48 0.00 0.00 0.00 176.54 178.40 3dwn h SER 116 N 0.00 0.00 0.00 0.19 4.64 -0.96 -0.93 113.55 116.49 3dwn h SER 116 Ca 0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 3dwn h SER 116 Cb 2.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.39 3dwn h SER 116 CO -0.00 0.00 0.00 1.33 -0.87 0.00 0.00 176.83 177.29 3dwn n VAL 117 N -2.92 0.58 -3.29 0.95 0.24 -0.41 -4.75 118.33 108.74 3dwn n VAL 117 Ca 0.02 -0.68 -0.08 0.00 -2.04 0.00 0.00 64.34 61.56 3dwn n VAL 117 Cb 0.33 0.77 -0.05 0.00 -1.47 0.00 0.00 33.84 33.41 3dwn n VAL 117 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 3dwn s GLY 118 N -0.58 -0.62 0.00 7.63 0.00 -1.09 -3.91 107.32 108.75 3dwn s GLY 118 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 44.72 44.89 3dwn s GLY 118 CO 0.00 3.11 0.00 0.61 0.00 0.00 0.00 173.10 176.82 3dwn n GLY 119 N 5.20 1.38 3.08 0.20 0.00 -1.24 -4.08 105.19 109.74 3dwn n GLY 119 Ca 0.03 -0.12 -0.27 0.00 0.00 0.00 0.00 46.02 45.65 3dwn n GLY 119 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dwn s THR 120 N 0.95 1.41 -0.23 2.61 2.01 0.69 0.42 115.64 123.50 3dwn s THR 120 Ca 0.00 -0.64 -0.04 0.00 0.31 0.00 0.00 61.69 61.32 3dwn s THR 120 Cb 0.00 -1.25 0.08 0.00 0.01 0.00 0.00 72.50 71.33 3dwn s THR 120 CO 0.00 0.41 0.09 -0.89 -0.69 0.00 0.00 174.62 173.55 3dwn s THR 121 N 0.53 0.17 -0.14 -0.82 2.01 -0.22 -1.20 115.64 115.97 3dwn s THR 121 Ca -0.15 -0.60 0.02 0.00 0.31 0.00 0.00 61.69 61.27 3dwn s THR 121 Cb -0.16 -0.94 0.01 0.00 0.01 0.00 0.00 72.50 71.42 3dwn s THR 121 CO 0.05 -0.47 -0.19 -1.81 -0.69 0.00 0.00 174.62 171.51 3dwn s ASP 122 N 2.00 2.92 -0.16 3.53 -0.00 0.13 -1.59 116.67 123.50 3dwn s ASP 122 Ca 0.05 -0.56 -0.01 0.00 -0.00 0.00 0.00 52.55 52.03 3dwn s ASP 122 Cb -0.16 -1.34 0.04 0.00 -0.00 0.00 0.00 42.92 41.46 3dwn s ASP 122 CO -0.20 0.04 -0.02 -0.22 -0.00 0.00 0.00 175.17 174.76 3dwn s LEU 123 N 1.01 1.41 -0.14 1.23 2.96 0.89 -0.49 118.68 125.55 3dwn s LEU 123 Ca -0.04 -0.64 0.00 0.00 -0.22 0.00 0.00 54.13 53.23 3dwn s LEU 123 Cb -0.15 -0.78 -0.01 0.00 0.50 0.00 0.00 46.19 45.76 3dwn s LEU 123 CO -0.05 -0.22 -0.15 -0.70 -1.32 0.00 0.00 176.35 173.92 3dwn s GLU 124 N 1.73 3.28 -0.01 1.98 2.12 0.18 -0.72 118.70 127.26 3dwn s GLU 124 Ca 0.01 -0.73 0.06 0.00 0.36 0.00 0.00 54.97 54.66 3dwn s GLU 124 Cb -0.15 -2.61 -0.01 0.00 0.26 0.00 0.00 34.13 31.61 3dwn s GLU 124 CO -0.07 0.12 -0.18 0.99 -0.54 0.00 0.00 175.26 175.58 3dwn s THR 125 N 0.56 1.40 -0.08 -1.70 2.01 -1.21 -1.19 115.64 115.44 3dwn s THR 125 Ca -0.09 -0.79 -0.00 0.00 0.31 0.00 0.00 61.69 61.11 3dwn s THR 125 Cb -0.16 -1.17 0.02 0.00 0.01 0.00 0.00 72.50 71.21 3dwn s THR 125 CO 0.04 0.36 -0.05 -0.32 -0.69 0.00 0.00 174.62 173.96 3dwn s MET 126 N -0.50 1.12 -0.26 4.92 0.00 -0.10 -4.53 119.30 119.96 3dwn s MET 126 Ca 0.07 -0.13 -0.09 0.00 0.00 0.00 0.00 55.69 55.54 3dwn s MET 126 Cb -0.07 -1.23 -0.04 0.00 0.00 0.00 0.00 34.83 33.49 3dwn s MET 126 CO -0.00 -0.21 0.13 1.21 0.00 0.00 0.00 175.02 176.14 3dwn s ASN 127 N 1.54 5.60 -0.30 1.11 3.84 0.20 -1.08 114.94 125.84 3dwn s ASN 127 Ca -0.00 -0.09 -0.10 0.00 0.21 0.00 0.00 52.86 52.88 3dwn s ASN 127 Cb -0.13 -2.02 -0.02 0.00 -0.55 0.00 0.00 41.25 38.53 3dwn s ASN 127 CO -0.04 -0.03 0.16 -0.76 -2.79 0.00 0.00 177.10 173.63 3dwn s LEU 128 N 1.62 4.04 -0.05 3.21 1.43 -0.08 -2.21 118.68 126.64 3dwn s LEU 128 Ca 0.07 -0.37 0.06 0.00 -1.03 0.00 0.00 54.13 52.86 3dwn s LEU 128 Cb -0.15 -2.03 -0.01 0.00 0.03 0.00 0.00 46.19 44.03 3dwn s LEU 128 CO 0.07 -0.15 -0.24 0.21 0.23 0.00 0.00 176.35 176.47 3dwn s ASN 129 N 1.65 3.15 -0.10 2.29 2.47 0.08 -1.30 114.94 123.18 3dwn s ASN 129 Ca 0.06 -0.48 -0.00 0.00 0.42 0.00 0.00 52.86 52.85 3dwn s ASN 129 Cb -0.17 -0.80 0.02 0.00 -1.45 0.00 0.00 41.25 38.85 3dwn s ASN 129 CO 0.07 0.26 -0.07 -0.22 -3.72 0.00 0.00 177.10 173.42 3dwn s LEU 130 N -0.23 1.12 0.10 3.21 2.96 -0.65 -1.15 118.68 124.04 3dwn s LEU 130 Ca -0.01 -0.26 -0.04 0.00 -0.22 0.00 0.00 54.13 53.60 3dwn s LEU 130 Cb -0.13 -0.75 -0.03 0.00 0.50 0.00 0.00 46.19 45.78 3dwn s LEU 130 CO 0.03 -0.12 0.10 -0.94 -1.32 0.00 0.00 176.35 174.10 3dwn s SER 131 N 1.63 0.28 0.11 3.68 1.04 -0.51 -0.40 113.70 119.53 3dwn s SER 131 Ca 0.03 -0.98 0.03 0.00 0.48 0.00 0.00 55.95 55.51 3dwn s SER 131 Cb -0.13 0.30 -0.04 0.00 0.10 0.00 0.00 66.02 66.25 3dwn s SER 131 CO -0.06 -0.72 -0.09 -0.83 0.98 0.00 0.00 173.24 172.52 3dwn s GLY 132 N -2.96 0.85 0.17 7.32 0.00 -0.51 -1.20 107.32 111.00 3dwn s GLY 132 Ca 0.14 -1.29 0.04 0.00 0.00 0.00 0.00 44.72 43.61 3dwn s GLY 132 CO -0.05 -1.38 -0.07 0.00 0.00 0.00 0.00 173.10 171.60 3dwn s ALA 133 N -3.00 1.52 -0.03 3.20 0.00 0.11 -1.84 121.76 121.72 3dwn s ALA 133 Ca 0.09 -1.56 -0.01 0.00 0.00 0.00 0.00 51.96 50.48 3dwn s ALA 133 Cb 0.01 0.20 0.03 0.00 0.00 0.00 0.00 23.12 23.36 3dwn s ALA 133 CO -0.02 -0.16 0.04 -0.47 0.00 0.00 0.00 175.76 175.16 3dwn s TYR 134 N -3.38 0.13 -0.51 0.00 6.14 0.82 -2.80 117.35 117.75 3dwn s TYR 134 Ca 0.20 0.15 -0.19 0.00 0.64 0.00 0.00 57.07 57.87 3dwn s TYR 134 Cb 0.04 -0.41 0.06 0.00 0.42 0.00 0.00 41.96 42.06 3dwn s TYR 134 CO 0.03 -0.16 0.62 0.50 0.64 0.00 0.00 175.55 177.18 3dwn s ARG 135 N 1.63 3.12 0.14 4.97 3.52 0.24 -0.18 118.95 132.39 3dwn s ARG 135 Ca -0.02 -0.90 -0.12 0.00 -0.13 0.00 0.00 55.73 54.56 3dwn s ARG 135 Cb -0.13 -4.10 -0.04 0.00 -1.56 0.00 0.00 34.95 29.13 3dwn s ARG 135 CO -0.03 -1.22 1.49 1.25 -0.81 0.00 0.00 175.30 175.98 3dwn h LEU 136 N 9.68 0.94 0.00 -0.88 5.85 -1.62 -3.45 115.31 125.82 3dwn h LEU 136 Ca -0.27 -0.44 0.00 0.00 0.84 0.00 0.00 57.88 58.01 3dwn h LEU 136 Cb 1.10 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.86 3dwn h LEU 136 CO 0.96 1.18 0.00 -0.46 -0.34 0.00 0.00 178.44 179.79 3dwn n ASN 137 N -4.14 0.00 0.28 1.25 2.04 -1.13 -4.98 115.26 108.58 3dwn n ASN 137 Ca -0.02 -0.58 0.15 0.00 -0.44 0.00 0.00 54.58 53.70 3dwn n ASN 137 Cb 0.49 0.00 0.85 0.00 -2.53 0.00 0.00 39.78 38.59 3dwn n ASN 137 CO 0.00 0.00 0.00 0.78 -0.44 0.00 0.00 177.26 177.60 3dwn h ASN 138 N 0.00 0.00 0.00 0.53 4.21 -1.97 -3.31 115.58 115.04 3dwn h ASN 138 Ca 0.00 0.00 -0.31 0.00 1.21 0.00 0.00 56.30 57.20 3dwn h ASN 138 Cb 0.00 0.00 -0.05 0.00 -1.12 0.00 0.00 38.32 37.15 3dwn h ASN 138 CO 0.00 0.06 -1.90 0.00 -1.29 0.00 0.00 177.43 174.31 3dwn n ALA 139 N -2.24 1.02 -2.61 -0.83 0.00 -1.26 -4.75 120.51 109.83 3dwn n ALA 139 Ca -0.02 -0.90 -0.37 0.00 0.00 0.00 0.00 53.44 52.15 3dwn n ALA 139 Cb 0.18 -0.01 -0.06 0.00 0.00 0.00 0.00 19.45 19.56 3dwn n ALA 139 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 3dwn s TRP 140 N -2.54 3.66 0.01 0.00 0.52 -1.25 -2.17 118.94 117.17 3dwn s TRP 140 Ca -0.34 0.83 0.00 0.00 0.02 0.00 0.00 56.10 56.61 3dwn s TRP 140 Cb 0.10 -2.17 -0.01 0.00 -1.15 0.00 0.00 33.47 30.24 3dwn s TRP 140 CO 0.48 0.64 -0.02 -1.12 0.02 0.00 0.00 176.95 176.95 3dwn s SER 141 N -1.25 0.21 -0.04 2.95 0.01 -0.65 -1.60 113.70 113.33 3dwn s SER 141 Ca 0.24 -0.24 0.03 0.00 1.31 0.00 0.00 55.95 57.28 3dwn s SER 141 Cb -0.15 0.04 0.01 0.00 0.21 0.00 0.00 66.02 66.12 3dwn s SER 141 CO 0.13 -0.13 -0.11 -0.36 0.41 0.00 0.00 173.24 173.18 3dwn s PHE 142 N -0.68 1.15 0.06 2.43 0.40 0.75 -1.73 117.98 120.37 3dwn s PHE 142 Ca -0.07 -0.33 0.07 0.00 -0.60 0.00 0.00 56.93 56.01 3dwn s PHE 142 Cb -0.05 -0.83 -0.03 0.00 0.51 0.00 0.00 43.02 42.63 3dwn s PHE 142 CO -0.00 -0.15 -0.19 0.20 0.70 0.00 0.00 175.22 175.78 3dwn s GLY 143 N 0.30 1.08 -0.01 4.36 0.00 0.45 -0.13 107.32 113.38 3dwn s GLY 143 Ca -0.06 -1.08 -0.01 0.00 0.00 0.00 0.00 44.72 43.58 3dwn s GLY 143 CO 0.01 -1.04 0.02 -2.27 0.00 0.00 0.00 173.10 169.82 3dwn s LEU 144 N -1.46 1.70 0.02 0.66 0.20 -0.77 -0.20 118.68 118.85 3dwn s LEU 144 Ca 0.05 0.04 0.01 0.00 0.69 0.00 0.00 54.13 54.93 3dwn s LEU 144 Cb -0.09 0.04 -0.02 0.00 -0.43 0.00 0.00 46.19 45.69 3dwn s LEU 144 CO 0.03 -0.04 -0.05 -0.83 -0.29 0.00 0.00 176.35 175.17 3dwn s GLY 145 N 0.29 0.31 -0.09 7.98 0.00 0.17 -1.42 107.32 114.55 3dwn s GLY 145 Ca -0.02 -0.57 -0.02 0.00 0.00 0.00 0.00 44.72 44.11 3dwn s GLY 145 CO -0.01 -0.62 0.01 -0.12 0.00 0.00 0.00 173.10 172.37 3dwn s PHE 146 N -1.19 3.19 -0.05 1.90 5.36 0.47 -1.03 117.98 126.63 3dwn s PHE 146 Ca -0.11 0.19 0.03 0.00 -0.96 0.00 0.00 56.93 56.08 3dwn s PHE 146 Cb -0.08 -1.81 0.01 0.00 -0.34 0.00 0.00 43.02 40.79 3dwn s PHE 146 CO -0.00 0.46 -0.12 -0.80 -1.46 0.00 0.00 175.22 173.29 3dwn s ASN 147 N -0.80 1.67 -0.21 6.13 0.01 0.11 -1.64 114.94 120.21 3dwn s ASN 147 Ca 0.12 -0.27 0.02 0.00 -0.71 0.00 0.00 52.86 52.02 3dwn s ASN 147 Cb -0.11 -0.61 0.03 0.00 0.41 0.00 0.00 41.25 40.97 3dwn s ASN 147 CO 0.02 0.07 -0.16 0.00 -1.51 0.00 0.00 177.10 175.52 3dwn s ALA 148 N 0.38 2.40 -0.18 0.60 0.00 -0.42 -1.17 121.76 123.37 3dwn s ALA 148 Ca -0.08 -1.41 -0.03 0.00 0.00 0.00 0.00 51.96 50.43 3dwn s ALA 148 Cb -0.13 -1.33 -0.02 0.00 0.00 0.00 0.00 23.12 21.65 3dwn s ALA 148 CO 0.02 -0.66 -0.05 0.08 0.00 0.00 0.00 175.76 175.15 3dwn s VAL 149 N 1.23 3.60 -0.14 0.00 1.01 0.48 -0.90 120.40 125.67 3dwn s VAL 149 Ca -0.00 -0.44 -0.08 0.00 0.00 0.00 0.00 61.98 61.46 3dwn s VAL 149 Cb -0.16 -2.60 -0.04 0.00 0.00 0.00 0.00 36.38 33.58 3dwn s VAL 149 CO -0.10 0.46 0.14 -0.47 0.00 0.00 0.00 175.10 175.13 3dwn s TYR 150 N 0.87 3.54 -0.02 5.22 5.04 -0.25 -0.10 117.35 131.66 3dwn s TYR 150 Ca -0.01 0.47 0.01 0.00 -2.44 0.00 0.00 57.07 55.09 3dwn s TYR 150 Cb -0.15 -2.01 0.02 0.00 0.35 0.00 0.00 41.96 40.17 3dwn s TYR 150 CO 0.01 0.60 -0.01 0.00 -1.34 0.00 0.00 175.55 174.82 3dwn s ALA 151 N -0.61 0.24 -0.16 3.97 0.00 -0.08 -0.92 121.76 124.20 3dwn s ALA 151 Ca 0.13 0.07 0.01 0.00 0.00 0.00 0.00 51.96 52.17 3dwn s ALA 151 Cb -0.12 -0.20 0.02 0.00 0.00 0.00 0.00 23.12 22.82 3dwn s ALA 151 CO 0.02 -0.02 -0.19 0.50 0.00 0.00 0.00 175.76 176.07 3dwn s ARG 152 N 0.58 2.82 0.10 0.00 3.52 -0.33 -1.09 118.95 124.55 3dwn s ARG 152 Ca -0.06 -0.77 0.06 0.00 -0.13 0.00 0.00 55.73 54.84 3dwn s ARG 152 Cb -0.08 -2.42 -0.03 0.00 -1.56 0.00 0.00 34.95 30.86 3dwn s ARG 152 CO -0.01 -0.17 -0.15 0.00 -0.81 0.00 0.00 175.30 174.16 3dwn s ALA 153 N 1.22 1.43 -0.20 6.12 0.00 -0.53 -0.65 121.76 129.14 3dwn s ALA 153 Ca 0.02 -1.18 -0.10 0.00 0.00 0.00 0.00 51.96 50.70 3dwn s ALA 153 Cb -0.14 -0.11 0.08 0.00 0.00 0.00 0.00 23.12 22.95 3dwn s ALA 153 CO -0.10 0.16 0.47 0.21 0.00 0.00 0.00 175.76 176.51 3dwn s LYS 154 N -2.23 0.44 -0.09 0.00 2.20 0.35 -2.14 119.74 118.28 3dwn s LYS 154 Ca 0.05 0.97 0.02 0.00 -0.36 0.00 0.00 55.97 56.65 3dwn s LYS 154 Cb -0.07 0.15 0.01 0.00 -1.51 0.00 0.00 37.83 36.41 3dwn s LYS 154 CO 0.03 -0.18 -0.15 0.42 -0.36 0.00 0.00 175.35 175.10 3dwn s ILE 155 N 1.86 1.43 -0.02 5.43 1.01 0.92 -0.69 121.20 131.15 3dwn s ILE 155 Ca -0.07 -0.63 0.00 0.00 0.00 0.00 0.00 60.65 59.95 3dwn s ILE 155 Cb -0.09 -1.29 0.02 0.00 0.01 0.00 0.00 42.46 41.11 3dwn s ILE 155 CO -0.14 0.42 0.01 -1.61 0.00 0.00 0.00 174.94 173.62 3dwn s GLU 156 N 0.73 0.10 0.11 2.79 2.02 -0.34 -1.35 118.70 122.76 3dwn s GLU 156 Ca -0.12 0.10 0.08 0.00 0.02 0.00 0.00 54.97 55.04 3dwn s GLU 156 Cb -0.16 -0.29 -0.04 0.00 0.10 0.00 0.00 34.13 33.75 3dwn s GLU 156 CO 0.03 -0.11 -0.19 1.03 0.02 0.00 0.00 175.26 176.04 3dwn s ARG 157 N 0.81 1.11 0.29 1.61 1.81 -0.86 -0.22 118.95 123.49 3dwn s ARG 157 Ca -0.07 -1.20 0.04 0.00 -1.72 0.00 0.00 55.73 52.78 3dwn s ARG 157 Cb -0.10 -1.26 -0.06 0.00 -0.45 0.00 0.00 34.95 33.08 3dwn s ARG 157 CO -0.02 0.28 0.02 -0.06 -0.68 0.00 0.00 175.30 174.84 3dwn s PHE 158 N -1.47 1.86 0.24 -0.53 0.40 -0.36 0.29 117.98 118.41 3dwn s PHE 158 Ca 0.08 -0.91 -0.06 0.00 -0.60 0.00 0.00 56.93 55.44 3dwn s PHE 158 Cb -0.09 -1.15 0.24 0.00 0.51 0.00 0.00 43.02 42.52 3dwn s PHE 158 CO 0.04 0.03 1.83 0.00 0.70 0.00 0.00 175.22 177.83 3dwn h ALA 159 N 2.23 1.15 -0.63 5.36 0.00 -1.30 0.10 119.26 126.18 3dwn h ALA 159 Ca -0.40 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.35 3dwn h ALA 159 Cb 1.24 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.70 3dwn h ALA 159 CO 0.68 0.64 0.00 0.41 0.00 0.00 0.00 179.25 180.98 3dwn n GLY 160 N -1.03 2.17 1.47 0.00 0.00 -0.34 -2.82 105.19 104.64 3dwn n GLY 160 Ca 0.08 -0.47 0.09 0.00 0.00 0.00 0.00 46.02 45.71 3dwn n GLY 160 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3dwn n ASP 161 N 3.54 4.65 -0.29 1.61 5.68 -0.07 -3.82 116.55 127.85 3dwn n ASP 161 Ca 0.00 -2.55 0.02 0.00 -0.50 0.00 0.00 54.79 51.77 3dwn n ASP 161 Cb 0.00 -0.56 0.16 0.00 -1.14 0.00 0.00 41.12 39.58 3dwn n ASP 161 CO 0.00 0.00 0.00 -0.07 -1.33 0.00 0.00 177.20 175.80 3dwn h LEU 162 N 3.64 0.69 -0.68 -2.12 3.38 -1.77 -0.17 115.31 118.28 3dwn h LEU 162 Ca 0.00 0.04 0.07 0.00 0.09 0.00 0.00 57.88 58.08 3dwn h LEU 162 Cb 1.47 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 42.06 3dwn h LEU 162 CO 0.25 0.41 0.36 1.23 0.09 0.00 0.00 178.44 180.77 3dwn h GLY 163 N 0.81 1.00 0.92 0.83 0.00 -1.80 0.20 103.07 105.03 3dwn h GLY 163 Ca 0.39 -0.24 -0.02 0.00 0.00 0.00 0.00 47.33 47.45 3dwn h GLY 163 CO -0.23 0.12 0.11 -1.61 0.00 0.00 0.00 176.54 174.93 3dwn h GLN 164 N 0.65 0.51 -0.60 4.80 4.15 -1.41 -2.32 115.11 120.89 3dwn h GLN 164 Ca 0.32 -0.10 -0.03 0.00 0.77 0.00 0.00 58.65 59.60 3dwn h GLN 164 Cb 0.26 -0.08 -0.03 0.00 0.21 0.00 0.00 27.48 27.84 3dwn h GLN 164 CO -0.22 0.53 0.26 -0.07 -1.93 0.00 0.00 178.83 177.40 3dwn h LEU 165 N 0.38 0.81 -0.44 -2.39 3.38 -0.14 -1.70 115.31 115.21 3dwn h LEU 165 Ca 0.11 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 3dwn h LEU 165 Cb 0.23 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 3dwn h LEU 165 CO -0.01 0.74 0.20 0.58 0.09 0.00 0.00 178.44 180.05 3dwn h VAL 166 N 0.83 1.18 -0.84 1.22 2.07 -0.57 -0.54 116.25 119.60 3dwn h VAL 166 Ca 0.20 -0.53 -0.01 0.00 0.82 0.00 0.00 66.70 67.18 3dwn h VAL 166 Cb 0.17 0.73 -0.04 0.00 -1.52 0.00 0.00 31.29 30.63 3dwn h VAL 166 CO -0.02 0.20 0.49 0.00 0.02 0.00 0.00 177.57 178.26 3dwn h ALA 167 N 1.05 1.08 0.31 1.67 0.00 -1.31 -0.11 119.26 121.95 3dwn h ALA 167 Ca 0.15 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 3dwn h ALA 167 Cb 0.13 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 3dwn h ALA 167 CO -0.02 0.56 -0.18 0.78 0.00 0.00 0.00 179.25 180.40 3dwn h GLY 168 N 1.17 -0.48 0.51 0.00 0.00 -0.80 0.91 103.07 104.38 3dwn h GLY 168 Ca 0.30 0.20 0.08 0.00 0.00 0.00 0.00 47.33 47.91 3dwn h GLY 168 CO -0.05 -0.18 0.28 -1.61 0.00 0.00 0.00 176.54 174.97 3dwn h GLN 169 N -0.46 0.49 0.68 4.80 5.75 -0.74 -0.35 115.11 125.26 3dwn h GLN 169 Ca -0.04 -0.03 -0.03 0.00 -0.15 0.00 0.00 58.65 58.41 3dwn h GLN 169 Cb 0.38 -0.11 -0.00 0.00 1.07 0.00 0.00 27.48 28.82 3dwn h GLN 169 CO 0.04 0.32 -0.40 0.82 -2.65 0.00 0.00 178.83 176.96 3dwn h ILE 170 N 0.50 0.00 -0.13 2.39 2.04 -0.67 -2.04 117.51 119.60 3dwn h ILE 170 Ca 0.30 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.20 3dwn h ILE 170 Cb 0.30 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.38 3dwn h ILE 170 CO -0.25 0.00 0.16 0.24 0.00 0.00 0.00 178.15 178.29 3dwn h MET 171 N -1.01 0.00 0.00 2.37 2.86 -0.54 0.18 114.93 118.80 3dwn h MET 171 Ca -0.09 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.55 3dwn h MET 171 Cb 0.80 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.46 3dwn h MET 171 CO 0.10 0.00 -0.32 1.04 1.06 0.00 0.00 176.91 178.79 3dwn n GLN 172 N -3.74 0.05 -3.11 1.72 6.02 -0.17 -4.57 117.38 113.58 3dwn n GLN 172 Ca 0.00 0.02 -0.19 0.00 -0.01 0.00 0.00 57.00 56.83 3dwn n GLN 172 Cb 0.27 -1.54 0.01 0.00 1.02 0.00 0.00 30.24 30.00 3dwn n GLN 172 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 3dwn s SER 173 N -3.24 5.73 0.56 1.08 1.04 0.61 -4.97 113.70 114.52 3dwn s SER 173 Ca 0.11 -0.22 0.26 0.00 0.48 0.00 0.00 55.95 56.58 3dwn s SER 173 Cb 0.17 -0.96 1.55 0.00 0.10 0.00 0.00 66.02 66.88 3dwn s SER 173 CO 0.64 -0.70 2.10 -0.65 0.98 0.00 0.00 173.24 175.62 3dwn h PRO 174 N 0.63 0.00 0.00 4.02 0.11 -1.90 0.49 132.00 135.34 3dwn h PRO 174 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 3dwn h PRO 174 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 3dwn h PRO 174 CO 0.50 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.29 3dwn h ALA 175 N 1.83 1.00 0.00 -0.75 0.00 -1.94 -2.07 119.26 117.33 3dwn h ALA 175 Ca 0.09 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 3dwn h ALA 175 Cb 0.45 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 3dwn h ALA 175 CO -0.00 0.00 -0.02 0.78 0.00 0.00 0.00 179.25 180.01 3dwn h GLY 176 N 0.88 0.00 -0.38 0.00 0.00 0.16 -2.43 103.07 101.31 3dwn h GLY 176 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3dwn h GLY 176 CO 0.00 0.00 -0.33 -1.06 0.00 0.00 0.00 176.54 175.15 3dwn n GLN 177 N -3.34 1.08 -3.77 4.80 1.13 -0.78 -4.66 117.38 111.84 3dwn n GLN 177 Ca -0.02 -0.77 -0.22 0.00 -1.94 0.00 0.00 57.00 54.05 3dwn n GLN 177 Cb 0.13 -1.48 -0.02 0.00 0.11 0.00 0.00 30.24 28.98 3dwn n GLN 177 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 3dwn s THR 178 N -2.45 5.11 0.15 5.09 -4.23 -0.91 -5.00 115.64 113.39 3dwn s THR 178 Ca 0.23 -0.86 0.16 0.00 -1.18 0.00 0.00 61.69 60.04 3dwn s THR 178 Cb 0.19 -3.82 0.07 0.00 1.34 0.00 0.00 72.50 70.28 3dwn s THR 178 CO 0.53 -0.37 1.64 0.06 -0.54 0.00 0.00 174.62 175.94 3dwn h GLN 179 N 1.04 0.00 0.29 3.99 -0.00 -1.91 -2.77 115.11 115.73 3dwn h GLN 179 Ca -0.51 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.13 3dwn h GLN 179 Cb 1.23 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.71 3dwn h GLN 179 CO 0.60 0.48 -0.14 0.37 -0.00 0.00 0.00 178.83 180.15 3dwn h GLN 180 N 0.00 -0.37 -0.87 0.06 4.15 -1.95 -0.38 115.11 115.76 3dwn h GLN 180 Ca -0.00 0.03 0.05 0.00 0.77 0.00 0.00 58.65 59.49 3dwn h GLN 180 Cb 1.05 0.08 -0.05 0.00 0.21 0.00 0.00 27.48 28.77 3dwn h GLN 180 CO 0.06 -0.16 0.57 0.78 -1.93 0.00 0.00 178.83 178.15 3dwn h GLY 181 N -0.51 1.24 1.00 2.39 0.00 -1.62 -1.30 103.07 104.28 3dwn h GLY 181 Ca -0.04 -0.41 -0.00 0.00 0.00 0.00 0.00 47.33 46.88 3dwn h GLY 181 CO 0.06 0.33 0.36 1.46 0.00 0.00 0.00 176.54 178.76 3dwn h GLN 182 N 1.03 0.79 -0.78 4.80 4.20 -1.22 0.30 115.11 124.23 3dwn h GLN 182 Ca 0.36 -0.07 -0.03 0.00 0.06 0.00 0.00 58.65 58.97 3dwn h GLN 182 Cb 0.11 -0.17 -0.04 0.00 0.30 0.00 0.00 27.48 27.69 3dwn h GLN 182 CO -0.12 0.56 0.38 0.00 -0.67 0.00 0.00 178.83 178.98 3dwn h ALA 183 N 1.19 1.01 -0.54 3.87 0.00 -0.08 -0.40 119.26 124.31 3dwn h ALA 183 Ca 0.21 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 3dwn h ALA 183 Cb -0.04 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.43 3dwn h ALA 183 CO -0.04 0.57 0.03 -0.07 0.00 0.00 0.00 179.25 179.74 3dwn h LEU 184 N 1.10 0.90 -0.49 0.00 4.07 -0.73 -1.26 115.31 118.90 3dwn h LEU 184 Ca 0.27 -0.29 -0.01 0.00 0.08 0.00 0.00 57.88 57.93 3dwn h LEU 184 Cb 0.11 -0.24 -0.02 0.00 1.08 0.00 0.00 40.66 41.59 3dwn h LEU 184 CO -0.03 0.96 0.27 0.00 -1.08 0.00 0.00 178.44 178.56 3dwn h ALA 185 N 0.96 0.63 -0.03 1.53 0.00 -0.10 0.55 119.26 122.80 3dwn h ALA 185 Ca 0.16 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.99 3dwn h ALA 185 Cb 0.48 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 3dwn h ALA 185 CO 0.02 0.15 -0.05 0.00 0.00 0.00 0.00 179.25 179.37 3dwn h ALA 186 N 1.11 -0.03 -0.61 0.00 0.00 -0.82 0.14 119.26 119.06 3dwn h ALA 186 Ca 0.17 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.10 3dwn h ALA 186 Cb 0.05 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 3dwn h ALA 186 CO -0.03 -0.54 0.39 1.15 0.00 0.00 0.00 179.25 180.22 3dwn h THR 187 N -0.08 1.17 0.04 0.00 2.02 -0.80 0.71 112.91 115.96 3dwn h THR 187 Ca 0.03 -0.33 0.02 0.00 0.77 0.00 0.00 66.41 66.90 3dwn h THR 187 Cb 0.12 0.29 -0.02 0.00 -1.74 0.00 0.00 68.15 66.81 3dwn h THR 187 CO -0.08 0.16 -0.12 0.00 0.37 0.00 0.00 175.52 175.86 3dwn h ALA 188 N 1.21 -0.17 0.00 6.16 0.00 0.70 -0.91 119.26 126.26 3dwn h ALA 188 Ca 0.22 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 3dwn h ALA 188 Cb -0.07 0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 3dwn h ALA 188 CO -0.05 -0.62 -0.09 -0.91 0.00 0.00 0.00 179.25 177.58 3dwn h ASN 189 N -0.22 0.00 0.54 0.00 -0.26 -0.49 -1.93 115.58 113.21 3dwn h ASN 189 Ca 0.03 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.77 3dwn h ASN 189 Cb 0.26 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.52 3dwn h ASN 189 CO -0.09 0.09 0.00 0.61 -1.06 0.00 0.00 177.43 176.98 3dwn n GLY 190 N -1.14 -1.05 3.46 2.83 0.00 0.22 -4.51 105.19 105.00 3dwn n GLY 190 Ca -0.03 -0.02 -0.43 0.00 0.00 0.00 0.00 46.02 45.54 3dwn n GLY 190 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dwn s ILE 191 N -3.06 4.27 0.64 -0.61 1.01 -0.73 -5.01 121.20 117.72 3dwn s ILE 191 Ca 0.06 -0.34 -0.18 0.00 0.00 0.00 0.00 60.65 60.20 3dwn s ILE 191 Cb 0.09 -4.72 -0.03 0.00 0.01 0.00 0.00 42.46 37.82 3dwn s ILE 191 CO 0.29 -1.51 1.03 0.47 0.00 0.00 0.00 174.94 175.22 3dwn n ASP 192 N 7.84 0.98 0.31 3.58 10.43 -1.26 -4.60 116.55 133.82 3dwn n ASP 192 Ca -0.02 0.78 0.18 0.00 2.57 0.00 0.00 54.79 58.31 3dwn n ASP 192 Cb 0.46 -1.43 0.98 0.00 1.84 0.00 0.00 41.12 42.97 3dwn n ASP 192 CO 0.00 0.00 0.00 0.77 -1.07 0.00 0.00 177.20 176.90 3dwn h SER 193 N 0.33 0.00 -0.65 -2.24 4.64 -1.90 -1.92 113.55 111.81 3dwn h SER 193 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 3dwn h SER 193 Cb 1.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.45 3dwn h SER 193 CO 0.50 0.03 0.00 -0.46 -0.87 0.00 0.00 176.83 176.03 3dwn n ASN 194 N -3.33 4.25 -4.67 4.97 6.94 -1.23 -1.20 115.26 120.99 3dwn n ASN 194 Ca -0.02 -2.24 -0.42 0.00 -0.02 0.00 0.00 54.58 51.87 3dwn n ASN 194 Cb 0.15 -0.51 -0.03 0.00 -2.36 0.00 0.00 39.78 37.03 3dwn n ASN 194 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 3dwn s THR 195 N -1.45 3.48 -0.14 5.53 2.01 -0.72 -4.84 115.64 119.51 3dwn s THR 195 Ca 0.48 0.67 -0.29 0.00 0.31 0.00 0.00 61.69 62.86 3dwn s THR 195 Cb 0.28 -3.43 -0.05 0.00 0.01 0.00 0.00 72.50 69.31 3dwn s THR 195 CO 0.27 -0.05 1.84 -0.75 -0.69 0.00 0.00 174.62 175.24 3dwn s LYS 196 N 3.70 3.78 0.16 4.92 2.20 -1.26 -1.95 119.74 131.29 3dwn s LYS 196 Ca 0.73 2.04 0.17 0.00 -0.36 0.00 0.00 55.97 58.55 3dwn s LYS 196 Cb -0.35 -4.14 -0.04 0.00 -1.51 0.00 0.00 37.83 31.80 3dwn s LYS 196 CO 0.30 -1.34 1.08 0.82 -0.36 0.00 0.00 175.35 175.86 3dwn h ILE 197 N 6.17 0.55 -1.77 5.43 5.03 -0.45 0.76 117.51 133.23 3dwn h ILE 197 Ca -0.40 -1.93 0.02 0.00 -0.12 0.00 0.00 64.86 62.43 3dwn h ILE 197 Cb 1.20 2.10 -0.23 0.00 -3.03 0.00 0.00 36.82 36.86 3dwn h ILE 197 CO 0.97 0.31 0.34 0.00 -0.68 0.00 0.00 178.15 179.09 3dwn s ALA 198 N -3.00 -1.88 -0.06 1.87 0.00 -1.06 -4.65 121.76 112.99 3dwn s ALA 198 Ca 0.00 1.77 -0.02 0.00 0.00 0.00 0.00 51.96 53.70 3dwn s ALA 198 Cb 0.08 -0.98 0.04 0.00 0.00 0.00 0.00 23.12 22.26 3dwn s ALA 198 CO 0.78 -0.30 0.12 -1.58 0.00 0.00 0.00 175.76 174.78 3dwn s HIS 199 N -0.23 -0.12 -0.05 0.00 2.46 0.67 -2.02 115.29 115.99 3dwn s HIS 199 Ca -0.01 0.43 -0.02 0.00 0.47 0.00 0.00 55.06 55.93 3dwn s HIS 199 Cb -0.03 -0.17 0.04 0.00 -0.13 0.00 0.00 32.58 32.29 3dwn s HIS 199 CO 0.00 -0.17 0.09 -0.51 -2.47 0.00 0.00 174.74 171.68 3dwn s LEU 200 N 1.41 0.31 0.02 8.88 1.02 -0.46 -1.72 118.68 128.14 3dwn s LEU 200 Ca -0.06 0.17 -0.06 0.00 0.02 0.00 0.00 54.13 54.20 3dwn s LEU 200 Cb -0.12 0.05 -0.01 0.00 0.02 0.00 0.00 46.19 46.14 3dwn s LEU 200 CO -0.05 -0.22 0.11 0.54 0.02 0.00 0.00 176.35 176.76 3dwn s ASN 201 N 1.90 0.11 -0.23 2.29 4.22 -0.78 -0.05 114.94 122.39 3dwn s ASN 201 Ca 0.00 -0.38 -0.37 0.00 -2.14 0.00 0.00 52.86 49.97 3dwn s ASN 201 Cb -0.12 0.21 0.15 0.00 1.28 0.00 0.00 41.25 42.78 3dwn s ASN 201 CO -0.04 -0.44 1.40 -0.83 -2.04 0.00 0.00 177.10 175.14 3dwn s GLY 202 N -1.77 -0.29 -0.03 0.45 0.00 -0.91 -1.83 107.32 102.95 3dwn s GLY 202 Ca -0.10 1.62 0.02 0.00 0.00 0.00 0.00 44.72 46.26 3dwn s GLY 202 CO -0.02 0.50 -0.06 -1.31 0.00 0.00 0.00 173.10 172.21 3dwn s ASN 203 N -2.32 0.93 0.06 1.64 0.01 -1.26 -1.45 114.94 112.55 3dwn s ASN 203 Ca 0.13 -0.14 -0.20 0.00 -0.71 0.00 0.00 52.86 51.94 3dwn s ASN 203 Cb 0.02 -0.31 0.05 0.00 0.41 0.00 0.00 41.25 41.42 3dwn s ASN 203 CO -0.04 0.01 0.47 -1.58 -1.51 0.00 0.00 177.10 174.46 3dwn s GLN 204 N 0.42 1.02 -0.09 -0.60 2.00 -0.25 -4.74 119.66 117.41 3dwn s GLN 204 Ca -0.06 -0.36 -0.03 0.00 -2.00 0.00 0.00 55.36 52.91 3dwn s GLN 204 Cb -0.10 0.46 -0.03 0.00 0.80 0.00 0.00 33.01 34.14 3dwn s GLN 204 CO 0.00 -0.37 0.03 -1.58 -0.50 0.00 0.00 175.29 172.87 3dwn s TRP 205 N -2.75 3.25 0.27 1.67 0.52 -1.26 -0.90 118.94 119.75 3dwn s TRP 205 Ca -0.04 0.26 0.05 0.00 0.02 0.00 0.00 56.10 56.40 3dwn s TRP 205 Cb -0.00 -1.81 -0.06 0.00 -1.15 0.00 0.00 33.47 30.45 3dwn s TRP 205 CO -0.04 0.53 -0.03 0.20 0.02 0.00 0.00 176.95 177.63 3dwn s GLY 206 N -0.96 1.79 0.01 0.98 0.00 0.86 -4.69 107.32 105.30 3dwn s GLY 206 Ca 0.14 -1.89 0.01 0.00 0.00 0.00 0.00 44.72 42.98 3dwn s GLY 206 CO 0.03 -1.79 -0.02 -1.36 0.00 0.00 0.00 173.10 169.96 3dwn s PHE 207 N -3.16 0.20 0.20 1.90 0.08 -1.26 -0.39 117.98 115.55 3dwn s PHE 207 Ca 0.30 -0.14 -0.05 0.00 0.12 0.00 0.00 56.93 57.16 3dwn s PHE 207 Cb 0.05 -0.13 0.02 0.00 -0.57 0.00 0.00 43.02 42.39 3dwn s PHE 207 CO 0.11 -0.04 0.35 0.41 -0.10 0.00 0.00 175.22 175.96 3dwn n GLY 208 N 2.71 1.89 3.30 4.36 0.00 -0.32 -4.56 105.19 112.56 3dwn n GLY 208 Ca -0.15 -1.28 -0.11 0.00 0.00 0.00 0.00 46.02 44.49 3dwn n GLY 208 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 3dwn s TRP 209 N -4.86 0.81 0.07 1.61 1.48 -1.26 0.08 118.94 116.88 3dwn s TRP 209 Ca 0.11 -1.11 -0.09 0.00 -1.06 0.00 0.00 56.10 53.94 3dwn s TRP 209 Cb -0.02 -0.30 0.00 0.00 -1.16 0.00 0.00 33.47 31.99 3dwn s TRP 209 CO 0.08 -0.71 0.20 0.54 -4.06 0.00 0.00 176.95 173.00 3dwn s ASN 210 N -3.08 0.07 0.02 -2.66 4.22 -0.19 0.02 114.94 113.34 3dwn s ASN 210 Ca 0.29 -0.51 -0.07 0.00 -2.14 0.00 0.00 52.86 50.43 3dwn s ASN 210 Cb 0.05 0.32 -0.00 0.00 1.28 0.00 0.00 41.25 42.90 3dwn s ASN 210 CO 0.08 -0.65 0.14 0.00 -2.04 0.00 0.00 177.10 174.62 3dwn s ALA 211 N -3.28 -0.27 0.02 3.54 0.00 0.45 0.43 121.76 122.66 3dwn s ALA 211 Ca 0.00 -0.28 -0.01 0.00 0.00 0.00 0.00 51.96 51.68 3dwn s ALA 211 Cb 0.02 0.19 -0.02 0.00 0.00 0.00 0.00 23.12 23.31 3dwn s ALA 211 CO -0.08 -0.27 -0.01 0.20 0.00 0.00 0.00 175.76 175.60 3dwn s GLY 212 N -1.74 0.26 -0.08 0.00 0.00 0.72 -1.44 107.32 105.04 3dwn s GLY 212 Ca -0.10 -0.66 0.01 0.00 0.00 0.00 0.00 44.72 43.97 3dwn s GLY 212 CO -0.01 -0.75 -0.09 -0.42 0.00 0.00 0.00 173.10 171.83 3dwn s ILE 213 N -1.91 0.98 -0.11 0.90 1.01 -0.27 -0.41 121.20 121.39 3dwn s ILE 213 Ca -0.12 -0.34 0.04 0.00 0.00 0.00 0.00 60.65 60.24 3dwn s ILE 213 Cb -0.06 -0.95 0.00 0.00 0.01 0.00 0.00 42.46 41.46 3dwn s ILE 213 CO -0.02 0.34 -0.24 -0.22 0.00 0.00 0.00 174.94 174.80 3dwn s LEU 214 N 1.12 2.10 -0.06 2.97 2.96 -0.70 -1.92 118.68 125.14 3dwn s LEU 214 Ca -0.06 -0.56 0.02 0.00 -0.22 0.00 0.00 54.13 53.31 3dwn s LEU 214 Cb -0.14 -1.42 0.01 0.00 0.50 0.00 0.00 46.19 45.14 3dwn s LEU 214 CO -0.01 0.15 -0.12 -0.47 -1.32 0.00 0.00 176.35 174.58 3dwn s TYR 215 N 0.40 1.43 -0.06 5.38 6.14 0.14 -1.64 117.35 129.14 3dwn s TYR 215 Ca -0.17 -0.53 0.01 0.00 0.64 0.00 0.00 57.07 57.02 3dwn s TYR 215 Cb -0.18 -1.06 0.02 0.00 0.42 0.00 0.00 41.96 41.17 3dwn s TYR 215 CO 0.08 -0.28 -0.06 -1.83 0.64 0.00 0.00 175.55 174.10 3dwn s GLU 216 N 0.68 1.14 0.03 4.97 -1.05 -0.92 0.80 118.70 124.34 3dwn s GLU 216 Ca -0.14 -0.18 -0.19 0.00 -0.15 0.00 0.00 54.97 54.30 3dwn s GLU 216 Cb -0.16 -1.11 -0.11 0.00 -0.44 0.00 0.00 34.13 32.31 3dwn s GLU 216 CO 0.03 -0.10 1.20 -0.07 0.95 0.00 0.00 175.26 177.27 3dwn h LEU 217 N 7.40 -0.59 0.00 1.83 4.07 -1.41 -3.41 115.31 123.19 3dwn h LEU 217 Ca -0.33 0.02 -0.15 0.00 0.08 0.00 0.00 57.88 57.50 3dwn h LEU 217 Cb 1.16 0.15 -0.04 0.00 1.08 0.00 0.00 40.66 43.01 3dwn h LEU 217 CO 0.44 -0.40 -0.13 -0.90 -1.08 0.00 0.00 178.44 176.37 3dwn n ASP 218 N -4.03 0.66 0.00 -0.43 5.68 -1.23 -4.97 116.55 112.23 3dwn n ASP 218 Ca -0.09 -1.63 0.06 0.00 -0.50 0.00 0.00 54.79 52.63 3dwn n ASP 218 Cb 0.28 0.35 0.34 0.00 -1.14 0.00 0.00 41.12 40.95 3dwn n ASP 218 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 3dwn n LYS 219 N -0.24 0.45 0.00 0.11 4.01 -1.26 -2.71 118.16 118.52 3dwn n LYS 219 Ca -0.01 0.00 0.02 0.00 -0.51 0.00 0.00 58.31 57.81 3dwn n LYS 219 Cb 0.18 -1.40 -0.01 0.00 -0.51 0.00 0.00 35.03 33.29 3dwn n LYS 219 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 3dwn n ASN 220 N -0.90 0.54 -3.69 4.39 3.02 -1.26 -4.99 115.26 112.38 3dwn n ASN 220 Ca 0.09 -0.77 -0.15 0.00 -0.03 0.00 0.00 54.58 53.71 3dwn n ASN 220 Cb 0.04 0.67 -0.15 0.00 -0.61 0.00 0.00 39.78 39.73 3dwn n ASN 220 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 3dwn s ASN 221 N -0.99 0.41 0.05 6.41 0.01 -1.10 -1.24 114.94 118.49 3dwn s ASN 221 Ca 0.02 0.40 -0.06 0.00 -0.71 0.00 0.00 52.86 52.52 3dwn s ASN 221 Cb 0.03 0.37 -0.01 0.00 0.41 0.00 0.00 41.25 42.04 3dwn s ASN 221 CO 0.11 -0.22 0.10 0.00 -1.51 0.00 0.00 177.10 175.58 3dwn s ARG 222 N 2.02 0.64 0.08 -0.60 1.70 -1.05 -0.99 118.95 120.76 3dwn s ARG 222 Ca -0.01 -0.84 0.03 0.00 -0.47 0.00 0.00 55.73 54.44 3dwn s ARG 222 Cb -0.12 0.25 -0.03 0.00 -0.57 0.00 0.00 34.95 34.48 3dwn s ARG 222 CO -0.07 -0.17 -0.09 0.71 -1.08 0.00 0.00 175.30 174.61 3dwn s TYR 223 N -2.99 0.90 0.01 5.89 1.51 0.24 -1.70 117.35 121.22 3dwn s TYR 223 Ca -0.02 -0.65 -0.13 0.00 -1.01 0.00 0.00 57.07 55.27 3dwn s TYR 223 Cb 0.01 -0.51 0.02 0.00 -0.11 0.00 0.00 41.96 41.36 3dwn s TYR 223 CO -0.06 -0.06 0.27 0.00 -1.11 0.00 0.00 175.55 174.59 3dwn s ALA 224 N -2.27 -0.63 -0.06 3.71 0.00 -0.22 -0.68 121.76 121.61 3dwn s ALA 224 Ca 0.01 0.08 0.04 0.00 0.00 0.00 0.00 51.96 52.08 3dwn s ALA 224 Cb -0.04 0.18 0.00 0.00 0.00 0.00 0.00 23.12 23.27 3dwn s ALA 224 CO -0.01 -0.31 -0.17 -1.17 0.00 0.00 0.00 175.76 174.10 3dwn s LEU 225 N -1.67 1.86 0.06 0.00 2.96 -0.81 -1.14 118.68 119.95 3dwn s LEU 225 Ca -0.10 -0.38 0.02 0.00 -0.22 0.00 0.00 54.13 53.45 3dwn s LEU 225 Cb -0.04 -1.02 -0.03 0.00 0.50 0.00 0.00 46.19 45.60 3dwn s LEU 225 CO 0.00 0.12 -0.07 0.42 -1.32 0.00 0.00 176.35 175.50 3dwn s THR 226 N 0.31 0.56 -0.03 3.68 -4.23 -0.23 -1.11 115.64 114.59 3dwn s THR 226 Ca -0.11 -1.39 -0.01 0.00 -1.18 0.00 0.00 61.69 59.00 3dwn s THR 226 Cb -0.14 -0.99 0.03 0.00 1.34 0.00 0.00 72.50 72.73 3dwn s THR 226 CO 0.04 -0.58 0.04 -0.47 -0.54 0.00 0.00 174.62 173.12 3dwn s TYR 227 N -2.24 0.04 -0.28 3.99 5.04 -0.52 -1.88 117.35 121.50 3dwn s TYR 227 Ca -0.02 0.18 -0.01 0.00 -2.44 0.00 0.00 57.07 54.78 3dwn s TYR 227 Cb -0.04 -0.33 0.05 0.00 0.35 0.00 0.00 41.96 41.99 3dwn s TYR 227 CO -0.02 -0.13 -0.03 0.50 -1.34 0.00 0.00 175.55 174.53 3dwn s ARG 228 N 1.48 2.50 1.05 4.97 3.52 -0.35 -0.41 118.95 131.72 3dwn s ARG 228 Ca -0.04 -1.20 -0.12 0.00 -0.13 0.00 0.00 55.73 54.24 3dwn s ARG 228 Cb -0.13 -3.09 0.20 0.00 -1.56 0.00 0.00 34.95 30.38 3dwn s ARG 228 CO -0.03 -0.56 0.99 -1.13 -0.81 0.00 0.00 175.30 173.76 3dwn n SER 229 N 4.61 -0.88 -4.78 -2.12 3.41 0.10 -1.22 113.62 112.74 3dwn n SER 229 Ca -0.14 0.13 -0.32 0.00 -0.26 0.00 0.00 58.87 58.27 3dwn n SER 229 Cb 0.44 -1.34 0.06 0.00 -0.26 0.00 0.00 64.21 63.11 3dwn n SER 229 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 3dwn s GLU 230 N -4.41 2.69 -0.14 4.33 2.12 -1.26 -4.47 118.70 117.56 3dwn s GLU 230 Ca 0.67 1.21 -0.02 0.00 0.36 0.00 0.00 54.97 57.19 3dwn s GLU 230 Cb -0.23 -1.95 0.04 0.00 0.26 0.00 0.00 34.13 32.25 3dwn s GLU 230 CO 0.62 -1.31 0.01 0.08 -0.54 0.00 0.00 175.26 174.12 3dwn s VAL 231 N -2.68 0.56 -0.22 3.70 1.01 -0.23 -4.67 120.40 117.87 3dwn s VAL 231 Ca 0.63 -0.31 -0.15 0.00 0.00 0.00 0.00 61.98 62.15 3dwn s VAL 231 Cb -0.18 -0.88 -0.04 0.00 0.00 0.00 0.00 36.38 35.28 3dwn s VAL 231 CO 0.48 0.02 0.35 -0.54 0.00 0.00 0.00 175.10 175.42 3dwn s LYS 232 N 1.87 4.12 -0.28 2.72 1.02 -1.26 -0.81 119.74 127.12 3dwn s LYS 232 Ca 0.02 0.08 -0.04 0.00 0.02 0.00 0.00 55.97 56.04 3dwn s LYS 232 Cb -0.15 -3.56 0.02 0.00 -0.52 0.00 0.00 37.83 33.62 3dwn s LYS 232 CO -0.07 -0.07 0.02 0.42 -0.92 0.00 0.00 175.35 174.73 3dwn s ILE 233 N 1.41 3.44 -1.13 2.17 1.01 -0.43 -4.43 121.20 123.25 3dwn s ILE 233 Ca 0.16 -0.91 -0.12 0.00 0.00 0.00 0.00 60.65 59.77 3dwn s ILE 233 Cb -0.15 -2.80 0.21 0.00 0.01 0.00 0.00 42.46 39.74 3dwn s ILE 233 CO 0.08 0.09 1.24 -1.81 0.00 0.00 0.00 174.94 174.54 3dwn s ASP 234 N 1.40 7.12 0.58 3.58 1.01 -1.26 -0.54 116.67 128.56 3dwn s ASP 234 Ca 0.01 -3.14 -0.20 0.00 0.71 0.00 0.00 52.55 49.92 3dwn s ASP 234 Cb -0.17 -2.31 -0.04 0.00 1.01 0.00 0.00 42.92 41.41 3dwn s ASP 234 CO -0.01 -0.58 1.29 -0.36 0.21 0.00 0.00 175.17 175.73 3dwn s PHE 235 N 0.45 2.28 -0.34 4.23 0.40 0.12 -4.89 117.98 120.23 3dwn s PHE 235 Ca 0.36 1.45 -0.01 0.00 -0.60 0.00 0.00 56.93 58.13 3dwn s PHE 235 Cb -0.06 -3.67 0.13 0.00 0.51 0.00 0.00 43.02 39.93 3dwn s PHE 235 CO -0.04 -2.67 0.20 0.21 0.70 0.00 0.00 175.22 173.61 3dwn s LYS 236 N -3.13 0.46 0.00 0.44 2.47 -1.26 -2.55 119.74 116.16 3dwn s LYS 236 Ca 0.76 -1.09 0.00 0.00 -1.56 0.00 0.00 55.97 54.08 3dwn s LYS 236 Cb -0.37 -1.22 0.00 0.00 -1.46 0.00 0.00 37.83 34.78 3dwn s LYS 236 CO 0.41 -1.16 0.00 0.41 0.16 0.00 0.00 175.35 175.17 3dwn n GLY 237 N 4.37 5.46 3.60 5.54 0.00 -0.47 -4.80 105.19 118.89 3dwn n GLY 237 Ca 0.07 -1.21 -0.33 0.00 0.00 0.00 0.00 46.02 44.55 3dwn n GLY 237 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3dwn s ASN 238 N 1.00 4.70 0.03 1.61 0.01 -0.76 -1.23 114.94 120.30 3dwn s ASN 238 Ca 0.00 -0.06 0.03 0.00 -0.71 0.00 0.00 52.86 52.12 3dwn s ASN 238 Cb 0.00 -1.16 -0.02 0.00 0.41 0.00 0.00 41.25 40.49 3dwn s ASN 238 CO 0.00 0.33 -0.10 -0.47 -1.51 0.00 0.00 177.10 175.35 3dwn s TYR 239 N -0.91 0.85 -0.01 2.20 5.04 0.21 -1.87 117.35 122.86 3dwn s TYR 239 Ca 0.15 -0.32 -0.29 0.00 -2.44 0.00 0.00 57.07 54.16 3dwn s TYR 239 Cb -0.11 -0.51 0.10 0.00 0.35 0.00 0.00 41.96 41.79 3dwn s TYR 239 CO 0.05 -0.02 1.02 -1.54 -1.34 0.00 0.00 175.55 173.72 3dwn s SER 240 N -0.96 -0.23 -0.17 4.32 1.04 -0.70 -0.15 113.70 116.84 3dwn s SER 240 Ca -0.02 -0.11 -0.11 0.00 0.48 0.00 0.00 55.95 56.20 3dwn s SER 240 Cb -0.07 0.33 0.06 0.00 0.10 0.00 0.00 66.02 66.44 3dwn s SER 240 CO 0.01 -0.56 0.43 -0.55 0.98 0.00 0.00 173.24 173.54 3dwn s SER 241 N -2.59 -0.53 0.00 7.02 0.15 -1.26 -0.24 113.70 116.25 3dwn s SER 241 Ca 0.09 0.92 0.28 0.00 0.70 0.00 0.00 55.95 57.94 3dwn s SER 241 Cb -0.00 0.82 1.50 0.00 -1.71 0.00 0.00 66.02 66.63 3dwn s SER 241 CO -0.05 -0.19 1.97 0.47 1.20 0.00 0.00 173.24 176.64 3dwn n ASP 242 N 4.02 0.00 -4.77 5.45 8.00 0.26 -0.18 116.55 129.33 3dwn n ASP 242 Ca -0.21 -0.42 -0.32 0.00 0.71 0.00 0.00 54.79 54.54 3dwn n ASP 242 Cb 0.56 -0.17 0.06 0.00 -0.02 0.00 0.00 41.12 41.55 3dwn n ASP 242 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3dwn s LEU 243 N -2.34 3.30 0.33 0.64 1.43 -1.25 -4.40 118.68 116.39 3dwn s LEU 243 Ca 0.33 1.93 -0.27 0.00 -1.03 0.00 0.00 54.13 55.09 3dwn s LEU 243 Cb 0.19 -4.54 -0.09 0.00 0.03 0.00 0.00 46.19 41.77 3dwn s LEU 243 CO 0.38 -1.70 1.03 0.21 0.23 0.00 0.00 176.35 176.50 3dwn s ASN 244 N -2.84 7.12 0.53 2.29 3.84 -1.26 -1.07 114.94 123.56 3dwn s ASN 244 Ca 0.65 2.07 0.33 0.00 0.21 0.00 0.00 52.86 56.12 3dwn s ASN 244 Cb -0.19 -2.60 1.49 0.00 -0.55 0.00 0.00 41.25 39.40 3dwn s ASN 244 CO 0.45 -0.24 1.85 0.03 -2.79 0.00 0.00 177.10 176.40 3dwn h ARG 245 N 3.21 0.02 0.00 0.43 3.08 -1.92 -0.62 114.38 118.59 3dwn h ARG 245 Ca -0.47 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.58 3dwn h ARG 245 Cb 1.21 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.25 3dwn h ARG 245 CO 0.65 0.02 0.00 0.00 -1.07 0.00 0.00 179.97 179.56 3dwn n ALA 246 N -2.73 1.23 0.25 0.04 0.00 -1.26 -1.72 120.51 116.32 3dwn n ALA 246 Ca 0.22 -0.01 0.12 0.00 0.00 0.00 0.00 53.44 53.77 3dwn n ALA 246 Cb 1.08 -1.06 0.14 0.00 0.00 0.00 0.00 19.45 19.61 3dwn n ALA 246 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 3dwn h PHE 247 N 0.00 0.00 -4.19 0.00 -1.00 -1.49 -3.48 116.94 106.79 3dwn h PHE 247 Ca 0.00 0.00 -0.49 0.00 2.81 0.00 0.00 57.97 60.29 3dwn h PHE 247 Cb 0.05 0.00 0.07 0.00 3.61 0.00 0.00 35.95 39.68 3dwn h PHE 247 CO 0.00 0.00 0.38 -0.80 -1.61 0.00 0.00 178.31 176.28 3dwn s ASN 248 N -5.64 5.68 -1.35 2.17 0.02 -0.70 -4.25 114.94 110.87 3dwn s ASN 248 Ca 0.05 1.86 -0.01 0.00 -1.02 0.00 0.00 52.86 53.74 3dwn s ASN 248 Cb 0.08 -2.54 0.00 0.00 0.02 0.00 0.00 41.25 38.81 3dwn s ASN 248 CO 0.71 -1.24 0.13 0.59 0.02 0.00 0.00 177.10 177.30 3dwn n ASN 249 N -2.04 -4.94 -0.03 -1.22 3.02 -1.26 -4.87 115.26 103.93 3dwn n ASN 249 Ca 0.09 -0.07 0.03 0.00 -0.03 0.00 0.00 54.58 54.60 3dwn n ASN 249 Cb 0.53 -3.98 -0.03 0.00 -0.61 0.00 0.00 39.78 35.69 3dwn n ASN 249 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 3dwn n TYR 250 N -4.08 0.00 -1.33 3.10 4.01 -1.26 -5.01 117.16 112.60 3dwn n TYR 250 Ca -0.17 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.57 3dwn n TYR 250 Cb 0.63 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.66 3dwn n TYR 250 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3dwn n GLY 251 N 1.07 0.78 3.85 2.72 0.00 -1.26 -5.07 105.19 107.28 3dwn n GLY 251 Ca 0.01 -0.67 -0.32 0.00 0.00 0.00 0.00 46.02 45.05 3dwn n GLY 251 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dwn s LEU 252 N 0.00 3.51 -1.55 0.99 1.43 -1.26 -4.94 118.68 116.85 3dwn s LEU 252 Ca 0.00 1.54 -0.10 0.00 -1.03 0.00 0.00 54.13 54.54 3dwn s LEU 252 Cb 0.00 -4.50 -0.03 0.00 0.03 0.00 0.00 46.19 41.69 3dwn s LEU 252 CO 0.00 -0.70 2.75 -2.65 0.23 0.00 0.00 176.35 175.98 3dwn n PRO 253 N -1.93 3.72 -3.84 1.29 -0.02 -1.26 -4.83 135.00 128.13 3dwn n PRO 253 Ca 0.07 -2.48 -0.12 0.00 -2.02 0.00 0.00 63.50 58.95 3dwn n PRO 253 Cb 0.54 -2.85 -0.12 0.00 -0.02 0.00 0.00 33.50 31.05 3dwn n PRO 253 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 3dwn s ILE 254 N 1.77 0.03 0.98 4.25 1.10 -1.26 -5.15 121.20 122.92 3dwn s ILE 254 Ca 0.64 -0.21 -0.11 0.00 -0.51 0.00 0.00 60.65 60.45 3dwn s ILE 254 Cb 0.17 -0.28 0.18 0.00 0.15 0.00 0.00 42.46 42.69 3dwn s ILE 254 CO -0.07 -0.12 1.10 -2.84 -2.11 0.00 0.00 174.94 170.90 3dwn s PRO 255 N -0.36 0.50 0.06 3.50 0.02 -1.26 -4.90 135.00 132.55 3dwn s PRO 255 Ca -0.04 1.18 -0.32 0.00 0.02 0.00 0.00 61.00 61.84 3dwn s PRO 255 Cb -0.03 -1.69 -0.11 0.00 0.02 0.00 0.00 34.50 32.69 3dwn s PRO 255 CO 0.01 -2.87 1.87 2.41 -0.33 0.00 0.00 177.00 178.09 3dwn n THR 256 N -4.36 0.50 -2.99 0.99 -1.04 -0.81 -4.98 114.28 101.59 3dwn n THR 256 Ca 0.08 -0.09 -0.36 0.00 -2.04 0.00 0.00 64.05 61.64 3dwn n THR 256 Cb 0.53 -2.09 -0.06 0.00 -1.82 0.00 0.00 70.33 66.89 3dwn n THR 256 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3dwn s ALA 257 N 3.37 3.32 -0.02 2.41 0.00 -1.26 -4.47 121.76 125.11 3dwn s ALA 257 Ca 0.86 0.28 0.07 0.00 0.00 0.00 0.00 51.96 53.17 3dwn s ALA 257 Cb -0.52 -2.95 0.13 0.00 0.00 0.00 0.00 23.12 19.78 3dwn s ALA 257 CO 0.42 0.27 1.06 0.25 0.00 0.00 0.00 175.76 177.75 3dwn n THR 258 N 0.51 0.31 -2.42 0.00 -2.24 -1.03 -4.64 114.28 104.76 3dwn n THR 258 Ca 0.00 -0.57 -0.17 0.00 -2.27 0.00 0.00 64.05 61.04 3dwn n THR 258 Cb 0.51 0.48 -0.01 0.00 -2.10 0.00 0.00 70.33 69.21 3dwn n THR 258 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dwn n GLY 259 N -0.12 -0.49 3.03 3.38 0.00 -0.23 -0.51 105.19 110.25 3dwn n GLY 259 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 3dwn n GLY 259 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dwn n GLY 260 N -0.91 1.07 3.73 -0.02 0.00 0.75 -4.93 105.19 104.88 3dwn n GLY 260 Ca -0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.41 3dwn n GLY 260 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dwn s ALA 261 N -3.87 3.34 0.36 4.61 0.00 0.34 -4.83 121.76 121.71 3dwn s ALA 261 Ca 0.00 0.77 -0.20 0.00 0.00 0.00 0.00 51.96 52.53 3dwn s ALA 261 Cb 0.00 -3.36 -0.10 0.00 0.00 0.00 0.00 23.12 19.66 3dwn s ALA 261 CO 0.00 -0.23 0.87 0.99 0.00 0.00 0.00 175.76 177.39 3dwn s THR 262 N 0.12 4.46 -0.13 0.00 2.01 -1.26 -4.46 115.64 116.39 3dwn s THR 262 Ca 0.51 1.37 -0.14 0.00 0.31 0.00 0.00 61.69 63.74 3dwn s THR 262 Cb -0.28 -3.69 0.04 0.00 0.01 0.00 0.00 72.50 68.58 3dwn s THR 262 CO 0.33 -0.16 0.38 -1.58 -0.69 0.00 0.00 174.62 172.89 3dwn s GLN 263 N -2.84 0.48 0.33 4.92 0.74 0.78 -4.93 119.66 119.14 3dwn s GLN 263 Ca 0.56 0.45 -0.29 0.00 0.05 0.00 0.00 55.36 56.14 3dwn s GLN 263 Cb -0.12 0.23 -0.12 0.00 1.10 0.00 0.00 33.01 34.11 3dwn s GLN 263 CO 0.17 -0.07 1.38 0.43 -0.55 0.00 0.00 175.29 176.64 3dwn n SER 264 N 2.67 3.11 -3.98 6.67 7.64 -1.26 -0.61 113.62 127.86 3dwn n SER 264 Ca -0.14 1.20 -0.11 0.00 1.01 0.00 0.00 58.87 60.82 3dwn n SER 264 Cb 0.57 -1.52 -0.12 0.00 -1.01 0.00 0.00 64.21 62.13 3dwn n SER 264 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 3dwn s GLY 265 N -0.12 0.27 -0.04 0.23 0.00 -0.36 -4.15 107.32 103.14 3dwn s GLY 265 Ca 0.57 -0.48 0.06 0.00 0.00 0.00 0.00 44.72 44.87 3dwn s GLY 265 CO 0.60 -0.52 -0.21 -0.19 0.00 0.00 0.00 173.10 172.78 3dwn s TYR 266 N -1.00 2.50 -0.19 1.90 1.51 0.17 -1.37 117.35 120.87 3dwn s TYR 266 Ca -0.09 -0.39 -0.13 0.00 -1.01 0.00 0.00 57.07 55.45 3dwn s TYR 266 Cb -0.07 -1.58 0.06 0.00 -0.11 0.00 0.00 41.96 40.26 3dwn s TYR 266 CO -0.00 0.01 0.48 -1.17 -1.11 0.00 0.00 175.55 173.76 3dwn s LEU 267 N -0.54 -0.15 -0.20 -1.29 0.20 -1.06 0.30 118.68 115.94 3dwn s LEU 267 Ca 0.08 1.03 -0.06 0.00 0.69 0.00 0.00 54.13 55.86 3dwn s LEU 267 Cb -0.11 1.64 -0.03 0.00 -0.43 0.00 0.00 46.19 47.25 3dwn s LEU 267 CO 0.01 -0.19 0.04 -0.89 -0.29 0.00 0.00 176.35 175.02 3dwn s THR 268 N 1.03 4.40 -0.22 3.68 2.01 -1.26 -0.70 115.64 124.57 3dwn s THR 268 Ca -0.06 -0.16 -0.05 0.00 0.31 0.00 0.00 61.69 61.72 3dwn s THR 268 Cb -0.06 -2.99 -0.02 0.00 0.01 0.00 0.00 72.50 69.44 3dwn s THR 268 CO -0.09 0.43 -0.00 -0.22 -0.69 0.00 0.00 174.62 174.05 3dwn s LEU 269 N 0.78 3.13 -0.40 4.42 2.96 0.29 -4.79 118.68 125.07 3dwn s LEU 269 Ca 0.02 -0.30 -0.19 0.00 -0.22 0.00 0.00 54.13 53.45 3dwn s LEU 269 Cb -0.14 -1.81 0.01 0.00 0.50 0.00 0.00 46.19 44.75 3dwn s LEU 269 CO 0.02 -0.01 0.55 0.20 -1.32 0.00 0.00 176.35 175.79 3dwn s ASN 270 N 1.42 6.30 -0.39 3.68 0.02 -1.26 -1.31 114.94 123.39 3dwn s ASN 270 Ca 0.05 -0.27 -0.20 0.00 -1.02 0.00 0.00 52.86 51.42 3dwn s ASN 270 Cb -0.15 -2.28 0.01 0.00 0.02 0.00 0.00 41.25 38.86 3dwn s ASN 270 CO -0.00 -0.61 0.64 -0.76 0.02 0.00 0.00 177.10 176.39 3dwn s LEU 271 N 2.50 4.35 0.40 0.60 1.43 0.01 -4.68 118.68 123.29 3dwn s LEU 271 Ca 0.19 -0.05 -0.25 0.00 -1.03 0.00 0.00 54.13 52.99 3dwn s LEU 271 Cb -0.15 -2.76 -0.11 0.00 0.03 0.00 0.00 46.19 43.20 3dwn s LEU 271 CO 0.15 -0.67 1.03 -2.65 0.23 0.00 0.00 176.35 174.45 3dwn n PRO 272 N 6.13 1.42 -1.72 1.29 -0.02 -1.26 -1.07 135.00 139.77 3dwn n PRO 272 Ca -0.01 0.51 -0.32 0.00 -2.02 0.00 0.00 63.50 61.65 3dwn n PRO 272 Cb 0.48 -2.04 0.04 0.00 -0.02 0.00 0.00 33.50 31.96 3dwn n PRO 272 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 3dwn s GLU 273 N -1.95 3.02 -0.02 -0.52 -1.05 -1.26 -4.66 118.70 112.26 3dwn s GLU 273 Ca 0.62 1.08 -0.01 0.00 -0.15 0.00 0.00 54.97 56.51 3dwn s GLU 273 Cb -0.57 -2.00 0.01 0.00 -0.44 0.00 0.00 34.13 31.13 3dwn s GLU 273 CO 0.58 -1.04 0.04 1.41 0.95 0.00 0.00 175.26 177.19 3dwn s MET 274 N -4.65 0.03 0.02 -4.83 1.75 -0.36 -1.78 119.30 109.50 3dwn s MET 274 Ca 0.61 0.07 0.06 0.00 -1.25 0.00 0.00 55.69 55.18 3dwn s MET 274 Cb -0.15 -0.02 -0.03 0.00 2.84 0.00 0.00 34.83 37.47 3dwn s MET 274 CO 0.48 -0.03 -0.14 -1.58 -0.65 0.00 0.00 175.02 173.10 3dwn s TRP 275 N 0.18 2.66 -0.15 4.11 0.52 0.31 -1.21 118.94 125.36 3dwn s TRP 275 Ca -0.01 -0.19 -0.14 0.00 0.02 0.00 0.00 56.10 55.78 3dwn s TRP 275 Cb -0.02 -1.52 0.04 0.00 -1.15 0.00 0.00 33.47 30.82 3dwn s TRP 275 CO -0.01 0.28 0.41 -2.00 0.02 0.00 0.00 176.95 175.65 3dwn s GLU 276 N -1.39 0.47 0.03 4.98 2.12 -0.79 -0.43 118.70 123.70 3dwn s GLU 276 Ca 0.15 0.58 0.09 0.00 0.36 0.00 0.00 54.97 56.16 3dwn s GLU 276 Cb -0.11 0.21 -0.03 0.00 0.26 0.00 0.00 34.13 34.47 3dwn s GLU 276 CO 0.06 -0.07 -0.26 0.14 -0.54 0.00 0.00 175.26 174.59 3dwn s VAL 277 N 0.31 2.12 0.12 3.70 -7.23 -0.63 -1.07 120.40 117.72 3dwn s VAL 277 Ca -0.01 -1.33 -0.13 0.00 -1.81 0.00 0.00 61.98 58.71 3dwn s VAL 277 Cb -0.03 -1.80 0.02 0.00 0.56 0.00 0.00 36.38 35.13 3dwn s VAL 277 CO -0.01 0.42 0.32 -0.94 -0.31 0.00 0.00 175.10 174.58 3dwn s SER 278 N -1.09 -0.09 0.01 4.85 1.04 -0.29 -1.51 113.70 116.62 3dwn s SER 278 Ca 0.11 -0.48 -0.01 0.00 0.48 0.00 0.00 55.95 56.05 3dwn s SER 278 Cb -0.10 0.43 -0.01 0.00 0.10 0.00 0.00 66.02 66.43 3dwn s SER 278 CO 0.01 -0.82 -0.00 -0.83 0.98 0.00 0.00 173.24 172.58 3dwn s GLY 279 N -2.84 0.17 -0.09 7.32 0.00 -0.26 -1.06 107.32 110.56 3dwn s GLY 279 Ca 0.05 -0.41 -0.01 0.00 0.00 0.00 0.00 44.72 44.35 3dwn s GLY 279 CO -0.10 -0.48 -0.05 -0.47 0.00 0.00 0.00 173.10 172.00 3dwn s TYR 280 N -1.16 1.14 -0.24 1.90 5.04 -0.69 -1.66 117.35 121.68 3dwn s TYR 280 Ca -0.13 -0.49 0.00 0.00 -2.44 0.00 0.00 57.07 54.02 3dwn s TYR 280 Cb -0.08 -1.03 0.07 0.00 0.35 0.00 0.00 41.96 41.27 3dwn s TYR 280 CO -0.01 -0.42 -0.01 -0.80 -1.34 0.00 0.00 175.55 172.98 3dwn s ASN 281 N 1.70 3.76 -1.38 4.32 0.01 0.21 -2.53 114.94 121.04 3dwn s ASN 281 Ca 0.03 -1.24 -0.08 0.00 -0.71 0.00 0.00 52.86 50.86 3dwn s ASN 281 Cb -0.13 -1.06 0.08 0.00 0.41 0.00 0.00 41.25 40.56 3dwn s ASN 281 CO -0.06 -0.28 2.36 -1.14 -1.51 0.00 0.00 177.10 176.46 3dwn n ARG 282 N 4.73 4.03 -0.02 -0.60 0.00 -0.37 0.35 116.66 124.78 3dwn n ARG 282 Ca -0.09 -3.16 0.23 0.00 -0.00 0.00 0.00 57.85 54.82 3dwn n ARG 282 Cb 0.44 -2.79 0.57 0.00 0.00 0.00 0.00 32.46 30.68 3dwn n ARG 282 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 3dwn h VAL 283 N 3.09 0.15 -3.01 5.15 2.07 -1.76 -3.42 116.25 118.52 3dwn h VAL 283 Ca 0.65 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 68.06 3dwn h VAL 283 Cb 0.41 0.31 -0.19 0.00 -1.52 0.00 0.00 31.29 30.30 3dwn h VAL 283 CO 1.61 0.00 -0.22 -0.62 0.02 0.00 0.00 177.57 178.36 3dwn s ASP 284 N -4.24 -0.22 0.29 0.57 2.15 -0.44 -4.99 116.67 109.79 3dwn s ASP 284 Ca -0.03 0.07 0.00 0.00 0.43 0.00 0.00 52.55 53.02 3dwn s ASP 284 Cb 0.14 0.35 0.69 0.00 -0.30 0.00 0.00 42.92 43.79 3dwn s ASP 284 CO 0.46 -0.51 1.61 -0.65 -0.17 0.00 0.00 175.17 175.91 3dwn h PRO 285 N 3.60 0.09 0.00 4.34 0.11 -1.99 0.10 132.00 138.26 3dwn h PRO 285 Ca -0.30 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.81 3dwn h PRO 285 Cb 1.18 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.27 3dwn h PRO 285 CO 0.41 0.06 -0.60 1.04 -0.21 0.00 0.00 178.00 178.70 3dwn n GLN 286 N -5.37 0.06 -4.66 1.05 6.02 -1.26 -4.79 117.38 108.44 3dwn n GLN 286 Ca 0.21 0.01 -0.24 0.00 -0.01 0.00 0.00 57.00 56.97 3dwn n GLN 286 Cb 0.69 -1.53 -0.16 0.00 1.02 0.00 0.00 30.24 30.26 3dwn n GLN 286 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 3dwn s TRP 287 N -3.04 1.44 0.05 1.08 0.52 0.36 0.10 118.94 119.45 3dwn s TRP 287 Ca 0.10 -0.42 0.04 0.00 0.02 0.00 0.00 56.10 55.83 3dwn s TRP 287 Cb 0.17 -1.00 -0.02 0.00 -1.15 0.00 0.00 33.47 31.47 3dwn s TRP 287 CO 0.72 -0.17 -0.11 0.00 0.02 0.00 0.00 176.95 177.41 3dwn s ALA 288 N 0.21 0.90 -0.03 0.98 0.00 -0.67 -1.33 121.76 121.82 3dwn s ALA 288 Ca -0.06 -0.81 0.05 0.00 0.00 0.00 0.00 51.96 51.14 3dwn s ALA 288 Cb -0.11 -0.07 -0.01 0.00 0.00 0.00 0.00 23.12 22.92 3dwn s ALA 288 CO 0.02 0.11 -0.18 -1.50 0.00 0.00 0.00 175.76 174.21 3dwn s ILE 289 N -1.11 1.46 0.03 0.00 2.07 0.16 -0.11 121.20 123.71 3dwn s ILE 289 Ca -0.04 -0.77 0.02 0.00 -1.41 0.00 0.00 60.65 58.46 3dwn s ILE 289 Cb -0.09 -1.23 -0.02 0.00 0.13 0.00 0.00 42.46 41.25 3dwn s ILE 289 CO 0.01 0.42 -0.07 -1.38 -1.91 0.00 0.00 174.94 172.00 3dwn s HIS 290 N -0.24 0.64 0.23 3.50 -3.43 -0.28 0.66 115.29 116.36 3dwn s HIS 290 Ca 0.03 -0.41 -0.21 0.00 -0.80 0.00 0.00 55.06 53.67 3dwn s HIS 290 Cb -0.09 -0.39 0.04 0.00 -1.43 0.00 0.00 32.58 30.71 3dwn s HIS 290 CO 0.01 -0.06 0.65 1.52 -2.00 0.00 0.00 174.74 174.85 3dwn s TYR 291 N -1.10 -0.30 0.03 0.38 -0.85 -0.66 -0.52 117.35 114.33 3dwn s TYR 291 Ca -0.07 -0.06 -0.28 0.00 -0.52 0.00 0.00 57.07 56.14 3dwn s TYR 291 Cb -0.08 0.61 0.09 0.00 0.38 0.00 0.00 41.96 42.96 3dwn s TYR 291 CO 0.00 -1.06 0.88 -1.54 -1.52 0.00 0.00 175.55 172.32 3dwn s SER 292 N -2.85 -0.35 -0.11 -0.18 1.04 -0.54 -1.10 113.70 109.60 3dwn s SER 292 Ca 0.07 -0.06 -0.01 0.00 0.48 0.00 0.00 55.95 56.43 3dwn s SER 292 Cb -0.04 0.41 0.03 0.00 0.10 0.00 0.00 66.02 66.53 3dwn s SER 292 CO -0.01 -0.68 -0.02 -0.22 0.98 0.00 0.00 173.24 173.28 3dwn s LEU 293 N -2.57 0.97 0.10 2.42 2.96 -0.57 -1.72 118.68 120.27 3dwn s LEU 293 Ca 0.06 -0.32 0.07 0.00 -0.22 0.00 0.00 54.13 53.72 3dwn s LEU 293 Cb -0.01 -0.64 -0.04 0.00 0.50 0.00 0.00 46.19 46.00 3dwn s LEU 293 CO -0.07 -0.19 -0.12 0.00 -1.32 0.00 0.00 176.35 174.65 3dwn s ALA 294 N 1.84 2.88 -0.09 5.97 0.00 0.63 -1.61 121.76 131.38 3dwn s ALA 294 Ca 0.04 -1.26 -0.01 0.00 0.00 0.00 0.00 51.96 50.73 3dwn s ALA 294 Cb -0.13 -0.84 0.03 0.00 0.00 0.00 0.00 23.12 22.17 3dwn s ALA 294 CO -0.07 0.63 -0.01 -0.47 0.00 0.00 0.00 175.76 175.84 3dwn s TYR 295 N -1.18 0.83 -0.16 0.00 5.04 0.43 -0.62 117.35 121.69 3dwn s TYR 295 Ca 0.20 -0.33 -0.02 0.00 -2.44 0.00 0.00 57.07 54.48 3dwn s TYR 295 Cb -0.11 -0.89 -0.02 0.00 0.35 0.00 0.00 41.96 41.29 3dwn s TYR 295 CO 0.12 -0.39 -0.07 0.99 -1.34 0.00 0.00 175.55 174.87 3dwn s THR 296 N 1.92 3.46 -1.05 4.34 2.01 -0.65 -0.53 115.64 125.14 3dwn s THR 296 Ca 0.04 -0.50 -0.08 0.00 0.31 0.00 0.00 61.69 61.47 3dwn s THR 296 Cb -0.13 -2.51 -0.11 0.00 0.01 0.00 0.00 72.50 69.76 3dwn s THR 296 CO -0.06 0.48 2.75 -1.20 -0.69 0.00 0.00 174.62 175.91 3dwn n SER 297 N 3.87 6.66 0.02 3.53 7.64 -0.73 -1.98 113.62 132.63 3dwn n SER 297 Ca -0.18 -2.44 0.01 0.00 1.01 0.00 0.00 58.87 57.27 3dwn n SER 297 Cb 0.52 -1.34 0.06 0.00 -1.01 0.00 0.00 64.21 62.44 3dwn n SER 297 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82 3dwn n TRP 298 N 3.53 0.07 0.37 1.43 7.02 -1.26 -0.68 117.44 127.93 3dwn n TRP 298 Ca 0.59 0.04 0.07 0.00 -1.02 0.00 0.00 57.50 57.17 3dwn n TRP 298 Cb 0.32 -0.45 0.29 0.00 -2.42 0.00 0.00 31.31 29.05 3dwn n TRP 298 CO 0.00 0.00 0.00 -1.13 -2.02 0.00 0.00 177.69 174.54 3dwn n SER 299 N -1.49 0.12 0.00 -0.99 3.41 -1.26 -0.85 113.62 112.58 3dwn n SER 299 Ca -0.00 0.54 0.14 0.00 -0.26 0.00 0.00 58.87 59.28 3dwn n SER 299 Cb 0.12 -0.56 0.71 0.00 -0.26 0.00 0.00 64.21 64.22 3dwn n SER 299 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dwn n GLN 300 N -1.64 0.42 -3.59 4.33 6.02 0.14 -4.22 117.38 118.83 3dwn n GLN 300 Ca 0.02 0.02 -0.40 0.00 -0.01 0.00 0.00 57.00 56.64 3dwn n GLN 300 Cb 0.14 -1.50 -0.07 0.00 1.02 0.00 0.00 30.24 29.83 3dwn n GLN 300 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 177.06 176.17 3dwn s PHE 301 N -2.55 3.52 -0.12 1.08 5.36 -0.03 -4.71 117.98 120.53 3dwn s PHE 301 Ca 0.27 -2.46 0.14 0.00 -0.96 0.00 0.00 56.93 53.92 3dwn s PHE 301 Cb 0.19 -3.40 -0.24 0.00 -0.34 0.00 0.00 43.02 39.23 3dwn s PHE 301 CO 0.42 -0.89 0.35 1.04 -1.46 0.00 0.00 175.22 174.68 3dwn n GLN 302 N 3.69 0.66 -3.78 10.12 1.13 -1.26 -2.47 117.38 125.47 3dwn n GLN 302 Ca 0.09 0.16 -0.02 0.00 -1.94 0.00 0.00 57.00 55.28 3dwn n GLN 302 Cb 0.41 -1.66 0.00 0.00 0.11 0.00 0.00 30.24 29.10 3dwn n GLN 302 CO 0.00 0.00 0.00 1.14 -1.44 0.00 0.00 177.06 176.76 3dwn s GLN 303 N -2.55 1.03 -0.21 -1.09 -2.07 -1.26 -0.85 119.66 112.66 3dwn s GLN 303 Ca -0.09 -0.61 0.01 0.00 -1.82 0.00 0.00 55.36 52.84 3dwn s GLN 303 Cb 0.07 0.32 0.05 0.00 -1.09 0.00 0.00 33.01 32.36 3dwn s GLN 303 CO 0.81 -0.48 -0.08 -0.51 -1.32 0.00 0.00 175.29 173.72 3dwn s LEU 304 N -3.15 2.37 -0.10 2.60 1.43 -0.78 -4.90 118.68 116.15 3dwn s LEU 304 Ca 0.17 -1.01 -0.01 0.00 -1.03 0.00 0.00 54.13 52.25 3dwn s LEU 304 Cb -0.00 -1.18 0.03 0.00 0.03 0.00 0.00 46.19 45.06 3dwn s LEU 304 CO 0.02 -0.19 -0.01 -0.75 0.23 0.00 0.00 176.35 175.65 3dwn s LYS 305 N 1.41 0.78 -0.17 1.70 2.20 -1.26 -0.39 119.74 124.00 3dwn s LYS 305 Ca -0.03 -0.03 -0.08 0.00 -0.36 0.00 0.00 55.97 55.46 3dwn s LYS 305 Cb -0.17 -1.24 -0.04 0.00 -1.51 0.00 0.00 37.83 34.86 3dwn s LYS 305 CO -0.07 -0.34 0.11 0.00 -0.36 0.00 0.00 175.35 174.68 3dwn s ALA 306 N 1.91 3.63 0.07 3.13 0.00 0.73 -4.26 121.76 126.96 3dwn s ALA 306 Ca 0.04 -0.70 0.08 0.00 0.00 0.00 0.00 51.96 51.38 3dwn s ALA 306 Cb -0.13 -2.02 -0.03 0.00 0.00 0.00 0.00 23.12 20.94 3dwn s ALA 306 CO -0.06 0.28 -0.22 0.99 0.00 0.00 0.00 175.76 176.75 3dwn s THR 307 N 0.02 1.83 0.88 0.00 2.01 0.15 -1.26 115.64 119.26 3dwn s THR 307 Ca 0.08 -1.41 -0.11 0.00 0.31 0.00 0.00 61.69 60.56 3dwn s THR 307 Cb -0.12 -1.62 0.17 0.00 0.01 0.00 0.00 72.50 70.95 3dwn s THR 307 CO 0.00 0.13 1.22 -0.94 -0.69 0.00 0.00 174.62 174.33 3dwn s SER 308 N -1.54 3.56 0.00 3.53 1.04 -0.21 0.46 113.70 120.54 3dwn s SER 308 Ca 0.09 0.11 0.17 0.00 0.48 0.00 0.00 55.95 56.79 3dwn s SER 308 Cb -0.10 -0.28 0.99 0.00 0.10 0.00 0.00 66.02 66.73 3dwn s SER 308 CO 0.03 -2.43 1.40 0.35 0.98 0.00 0.00 173.24 173.58 3dwn n THR 309 N -3.46 0.00 0.72 2.02 -2.24 -1.26 -1.23 114.28 108.83 3dwn n THR 309 Ca 0.15 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 62.01 3dwn n THR 309 Cb 0.60 -0.67 -0.03 0.00 -2.10 0.00 0.00 70.33 68.13 3dwn n THR 309 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 3dwn n SER 310 N -0.96 1.39 0.00 3.42 7.64 -1.26 -4.96 113.62 118.88 3dwn n SER 310 Ca 0.12 -1.19 0.00 0.00 1.01 0.00 0.00 58.87 58.81 3dwn n SER 310 Cb 0.06 0.62 0.00 0.00 -1.01 0.00 0.00 64.21 63.87 3dwn n SER 310 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3dwn n GLY 311 N 1.22 1.01 3.77 0.23 0.00 -0.36 -5.03 105.19 106.02 3dwn n GLY 311 Ca 0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 3dwn n GLY 311 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3dwn s ASP 312 N -3.02 6.80 -0.45 1.61 -0.00 -1.26 -4.70 116.67 115.65 3dwn s ASP 312 Ca 0.00 2.29 -0.27 0.00 -0.00 0.00 0.00 52.55 54.57 3dwn s ASP 312 Cb 0.00 -2.62 0.03 0.00 -0.00 0.00 0.00 42.92 40.33 3dwn s ASP 312 CO 0.00 -0.47 1.03 -0.89 -0.00 0.00 0.00 175.17 174.83 3dwn s THR 313 N -1.36 4.37 -0.04 -1.27 2.01 -1.26 -1.05 115.64 117.03 3dwn s THR 313 Ca 0.53 1.04 0.13 0.00 0.31 0.00 0.00 61.69 63.70 3dwn s THR 313 Cb -0.30 -4.50 -0.18 0.00 0.01 0.00 0.00 72.50 67.53 3dwn s THR 313 CO 0.38 -0.87 0.89 -0.07 -0.69 0.00 0.00 174.62 174.26 3dwn h LEU 314 N 10.79 0.00 -7.00 4.42 3.38 -1.54 -3.45 115.31 121.92 3dwn h LEU 314 Ca -0.23 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.74 3dwn h LEU 314 Cb 1.07 0.00 -0.21 0.00 0.09 0.00 0.00 40.66 41.61 3dwn h LEU 314 CO 1.07 0.86 0.05 0.12 0.09 0.00 0.00 178.44 180.63 3dwn s PHE 315 N -2.73 -1.00 -0.07 1.13 5.36 -1.15 -1.93 117.98 117.60 3dwn s PHE 315 Ca -0.02 2.08 -0.07 0.00 -0.96 0.00 0.00 56.93 57.95 3dwn s PHE 315 Cb 0.09 0.55 0.02 0.00 -0.34 0.00 0.00 43.02 43.33 3dwn s PHE 315 CO 0.81 -0.49 0.20 -1.14 -1.46 0.00 0.00 175.22 173.14 3dwn s GLN 316 N 1.34 0.27 -0.15 10.12 0.74 -1.26 -0.19 119.66 130.52 3dwn s GLN 316 Ca -0.08 0.21 -0.04 0.00 0.05 0.00 0.00 55.36 55.51 3dwn s GLN 316 Cb -0.05 0.13 0.07 0.00 1.10 0.00 0.00 33.01 34.26 3dwn s GLN 316 CO -0.15 -0.04 0.18 0.21 -0.55 0.00 0.00 175.29 174.95 3dwn s LYS 317 N -0.05 0.11 0.15 1.67 2.36 0.47 -5.00 119.74 119.46 3dwn s LYS 317 Ca -0.02 0.33 -0.30 0.00 -2.55 0.00 0.00 55.97 53.44 3dwn s LYS 317 Cb -0.02 -0.87 -0.08 0.00 -1.05 0.00 0.00 37.83 35.81 3dwn s LYS 317 CO 0.00 -0.51 1.25 -1.58 1.55 0.00 0.00 175.35 176.07 3dwn s HIS 318 N 2.30 3.37 -0.09 4.03 5.65 -1.26 -1.87 115.29 127.42 3dwn s HIS 318 Ca 0.04 1.29 -0.01 0.00 0.25 0.00 0.00 55.06 56.63 3dwn s HIS 318 Cb -0.14 -3.50 -0.05 0.00 -1.18 0.00 0.00 32.58 27.71 3dwn s HIS 318 CO -0.09 -1.52 -0.09 0.39 -0.65 0.00 0.00 174.74 172.78 3dwn n GLU 319 N 3.07 0.20 -4.28 2.88 -0.58 -0.65 -4.95 120.64 116.32 3dwn n GLU 319 Ca 0.07 0.06 -0.32 0.00 -0.42 0.00 0.00 57.16 56.55 3dwn n GLU 319 Cb 0.44 -1.03 -0.08 0.00 -0.57 0.00 0.00 31.44 30.21 3dwn n GLU 319 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3dwn n GLY 320 N 2.84 -0.18 3.64 0.62 0.00 -0.03 -4.87 105.19 107.21 3dwn n GLY 320 Ca -0.16 0.16 -0.29 0.00 0.00 0.00 0.00 46.02 45.74 3dwn n GLY 320 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3dwn s PHE 321 N -4.14 1.94 0.13 1.61 2.99 -1.03 -4.70 117.98 114.78 3dwn s PHE 321 Ca 0.13 1.05 0.04 0.00 0.00 0.00 0.00 56.93 58.15 3dwn s PHE 321 Cb -0.07 -3.22 -0.04 0.00 0.00 0.00 0.00 43.02 39.68 3dwn s PHE 321 CO 0.98 -3.09 -0.11 -1.59 -0.00 0.00 0.00 175.22 171.42 3dwn s LYS 322 N -4.85 0.98 0.25 0.44 0.00 0.12 -4.01 119.74 112.67 3dwn s LYS 322 Ca 0.66 -1.32 -0.31 0.00 0.00 0.00 0.00 55.97 55.00 3dwn s LYS 322 Cb -0.20 -0.62 -0.14 0.00 0.00 0.00 0.00 37.83 36.87 3dwn s LYS 322 CO 0.59 0.09 1.32 -0.25 0.00 0.00 0.00 175.35 177.10 3dwn n ASP 323 N 0.15 2.42 -4.30 0.03 10.43 -1.26 -4.28 116.55 119.75 3dwn n ASP 323 Ca -0.13 1.16 -0.19 0.00 2.57 0.00 0.00 54.79 58.20 3dwn n ASP 323 Cb 0.59 -1.39 -0.11 0.00 1.84 0.00 0.00 41.12 42.05 3dwn n ASP 323 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 3dwn s ALA 324 N -0.33 1.80 0.13 2.24 0.00 -0.84 -4.91 121.76 119.86 3dwn s ALA 324 Ca 0.66 -1.49 0.06 0.00 0.00 0.00 0.00 51.96 51.19 3dwn s ALA 324 Cb -0.67 -0.10 -0.04 0.00 0.00 0.00 0.00 23.12 22.31 3dwn s ALA 324 CO 0.53 0.11 -0.00 0.71 0.00 0.00 0.00 175.76 177.11 3dwn s TYR 325 N -2.50 2.91 -0.06 0.00 1.51 -1.26 -1.64 117.35 116.32 3dwn s TYR 325 Ca 0.16 -0.08 0.01 0.00 -1.01 0.00 0.00 57.07 56.15 3dwn s TYR 325 Cb -0.03 -1.46 0.02 0.00 -0.11 0.00 0.00 41.96 40.38 3dwn s TYR 325 CO 0.05 0.49 -0.08 0.50 -1.11 0.00 0.00 175.55 175.41 3dwn s ARG 326 N -2.61 1.23 -0.08 -0.62 3.52 0.21 -0.40 118.95 120.20 3dwn s ARG 326 Ca 0.26 -0.23 0.04 0.00 -0.13 0.00 0.00 55.73 55.67 3dwn s ARG 326 Cb -0.11 -1.15 0.00 0.00 -1.56 0.00 0.00 34.95 32.14 3dwn s ARG 326 CO 0.18 -0.07 -0.20 0.42 -0.81 0.00 0.00 175.30 174.82 3dwn s ILE 327 N 0.97 1.70 0.00 4.11 -1.09 0.39 -0.27 121.20 127.01 3dwn s ILE 327 Ca -0.10 -0.82 -0.05 0.00 -2.23 0.00 0.00 60.65 57.45 3dwn s ILE 327 Cb -0.15 -1.48 -0.00 0.00 -1.58 0.00 0.00 42.46 39.25 3dwn s ILE 327 CO 0.00 0.48 0.08 0.00 -1.23 0.00 0.00 174.94 174.28 3dwn s ALA 328 N 0.33 -0.18 -0.11 9.38 0.00 -0.70 -0.77 121.76 129.71 3dwn s ALA 328 Ca -0.14 -0.20 -0.08 0.00 0.00 0.00 0.00 51.96 51.55 3dwn s ALA 328 Cb -0.16 0.07 0.04 0.00 0.00 0.00 0.00 23.12 23.07 3dwn s ALA 328 CO 0.06 -0.17 0.28 -1.17 0.00 0.00 0.00 175.76 174.76 3dwn s LEU 329 N -1.16 0.66 0.28 0.00 2.96 -0.02 -1.47 118.68 119.93 3dwn s LEU 329 Ca -0.13 0.57 -0.12 0.00 -0.22 0.00 0.00 54.13 54.23 3dwn s LEU 329 Cb -0.07 0.90 0.00 0.00 0.50 0.00 0.00 46.19 47.52 3dwn s LEU 329 CO 0.01 -0.13 0.53 -0.83 -1.32 0.00 0.00 176.35 174.61 3dwn s GLY 330 N 0.67 0.59 0.03 7.98 0.00 0.32 0.06 107.32 116.97 3dwn s GLY 330 Ca -0.04 -0.90 -0.01 0.00 0.00 0.00 0.00 44.72 43.77 3dwn s GLY 330 CO -0.04 -0.60 -0.01 -0.51 0.00 0.00 0.00 173.10 171.94 3dwn s THR 331 N -3.72 0.15 -0.04 0.90 -4.23 -1.06 -1.12 115.64 106.52 3dwn s THR 331 Ca 0.22 -1.25 0.04 0.00 -1.18 0.00 0.00 61.69 59.52 3dwn s THR 331 Cb -0.02 -0.78 -0.00 0.00 1.34 0.00 0.00 72.50 73.04 3dwn s THR 331 CO 0.11 -0.69 -0.16 -0.89 -0.54 0.00 0.00 174.62 172.45 3dwn s THR 332 N -2.47 1.30 -0.39 3.99 2.01 0.85 -2.08 115.64 118.86 3dwn s THR 332 Ca -0.07 -0.65 -0.11 0.00 0.31 0.00 0.00 61.69 61.17 3dwn s THR 332 Cb -0.03 -1.12 0.03 0.00 0.01 0.00 0.00 72.50 71.39 3dwn s THR 332 CO -0.05 0.38 0.23 -0.47 -0.69 0.00 0.00 174.62 174.02 3dwn s TYR 333 N 0.05 3.25 -1.11 4.92 6.14 0.22 -1.68 117.35 129.15 3dwn s TYR 333 Ca -0.03 -0.98 -0.14 0.00 0.64 0.00 0.00 57.07 56.56 3dwn s TYR 333 Cb -0.11 -2.53 0.18 0.00 0.42 0.00 0.00 41.96 39.92 3dwn s TYR 333 CO 0.02 -0.67 1.27 0.71 0.64 0.00 0.00 175.55 177.52 3dwn s TYR 334 N 1.56 3.56 0.02 4.97 1.51 0.29 -0.12 117.35 129.13 3dwn s TYR 334 Ca 0.02 -2.05 -0.13 0.00 -1.01 0.00 0.00 57.07 53.90 3dwn s TYR 334 Cb -0.20 -4.20 -0.07 0.00 -0.11 0.00 0.00 41.96 37.38 3dwn s TYR 334 CO 0.07 -1.32 1.12 -0.92 -1.11 0.00 0.00 175.55 173.39 3dwn h TYR 335 N 7.49 -0.45 -3.28 2.71 3.20 -1.78 -3.40 116.97 121.46 3dwn h TYR 335 Ca 0.25 -0.01 -0.17 0.00 3.14 0.00 0.00 58.73 61.94 3dwn h TYR 335 Cb 0.92 0.15 -0.04 0.00 1.54 0.00 0.00 36.73 39.30 3dwn h TYR 335 CO 1.06 -0.28 -0.06 -0.40 -1.64 0.00 0.00 178.16 176.84 3dwn n ASP 336 N -3.38 -1.04 0.32 -2.11 5.68 -1.10 -5.02 116.55 109.90 3dwn n ASP 336 Ca -0.06 -2.28 0.16 0.00 -0.50 0.00 0.00 54.79 52.11 3dwn n ASP 336 Cb 0.19 1.89 0.83 0.00 -1.14 0.00 0.00 41.12 42.89 3dwn n ASP 336 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 3dwn h ASP 337 N 1.36 0.00 0.00 -1.12 5.19 -1.99 -3.14 116.42 116.72 3dwn h ASP 337 Ca -0.19 0.00 -0.22 0.00 -0.62 0.00 0.00 57.03 55.99 3dwn h ASP 337 Cb 0.82 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 40.30 3dwn h ASP 337 CO 0.26 0.00 -1.68 0.59 -3.12 0.00 0.00 179.24 175.29 3dwn n ASN 338 N -2.94 1.78 -4.87 6.45 3.02 -1.26 -4.60 115.26 112.85 3dwn n ASN 338 Ca -0.02 0.30 -0.36 0.00 -0.03 0.00 0.00 54.58 54.48 3dwn n ASN 338 Cb 0.38 -0.71 -0.06 0.00 -0.61 0.00 0.00 39.78 38.78 3dwn n ASN 338 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 3dwn s TRP 339 N -2.62 3.62 -0.03 3.10 0.52 -1.19 0.57 118.94 122.91 3dwn s TRP 339 Ca -0.30 0.71 -0.01 0.00 0.02 0.00 0.00 56.10 56.52 3dwn s TRP 339 Cb 0.09 -2.09 0.03 0.00 -1.15 0.00 0.00 33.47 30.35 3dwn s TRP 339 CO 0.41 0.63 0.02 0.99 0.02 0.00 0.00 176.95 179.02 3dwn s THR 340 N -1.21 0.07 0.15 2.01 2.01 -0.57 -2.72 115.64 115.37 3dwn s THR 340 Ca 0.25 0.22 0.07 0.00 0.31 0.00 0.00 61.69 62.54 3dwn s THR 340 Cb -0.14 -0.22 -0.04 0.00 0.01 0.00 0.00 72.50 72.11 3dwn s THR 340 CO 0.13 0.15 -0.02 -0.36 -0.69 0.00 0.00 174.62 173.83 3dwn s PHE 341 N 1.46 2.84 -0.02 4.92 0.40 0.83 -0.30 117.98 128.10 3dwn s PHE 341 Ca -0.04 -0.13 -0.12 0.00 -0.60 0.00 0.00 56.93 56.04 3dwn s PHE 341 Cb -0.13 -1.41 0.02 0.00 0.51 0.00 0.00 43.02 42.01 3dwn s PHE 341 CO -0.03 0.49 0.26 -0.98 0.70 0.00 0.00 175.22 175.67 3dwn s ARG 342 N -2.69 0.59 0.15 0.44 1.70 0.33 0.73 118.95 120.21 3dwn s ARG 342 Ca 0.26 -0.20 -0.01 0.00 -0.47 0.00 0.00 55.73 55.31 3dwn s ARG 342 Cb -0.10 0.26 -0.04 0.00 -0.57 0.00 0.00 34.95 34.50 3dwn s ARG 342 CO 0.17 -0.15 0.07 0.99 -1.08 0.00 0.00 175.30 175.30 3dwn s THR 343 N -1.23 0.17 -0.20 4.99 2.01 -0.88 0.19 115.64 120.69 3dwn s THR 343 Ca -0.13 -1.94 -0.30 0.00 0.31 0.00 0.00 61.69 59.63 3dwn s THR 343 Cb -0.06 -2.17 0.15 0.00 0.01 0.00 0.00 72.50 70.44 3dwn s THR 343 CO 0.03 -0.36 1.13 -0.83 -0.69 0.00 0.00 174.62 173.90 3dwn s GLY 344 N -3.10 -0.15 0.00 4.40 0.00 -0.79 -2.57 107.32 105.11 3dwn s GLY 344 Ca 0.28 2.25 0.05 0.00 0.00 0.00 0.00 44.72 47.29 3dwn s GLY 344 CO 0.04 1.01 -0.14 -0.42 0.00 0.00 0.00 173.10 173.59 3dwn s ILE 345 N -1.20 1.14 -0.00 0.90 1.01 0.11 -0.42 121.20 122.75 3dwn s ILE 345 Ca 0.03 -0.73 -0.13 0.00 0.00 0.00 0.00 60.65 59.82 3dwn s ILE 345 Cb -0.01 -0.97 0.02 0.00 0.01 0.00 0.00 42.46 41.51 3dwn s ILE 345 CO -0.02 0.24 0.28 0.00 0.00 0.00 0.00 174.94 175.43 3dwn s ALA 346 N -0.48 -0.68 -0.04 9.38 0.00 -0.29 -0.84 121.76 128.82 3dwn s ALA 346 Ca 0.05 0.18 -0.01 0.00 0.00 0.00 0.00 51.96 52.17 3dwn s ALA 346 Cb -0.06 0.13 0.03 0.00 0.00 0.00 0.00 23.12 23.22 3dwn s ALA 346 CO -0.00 -0.28 0.06 0.12 0.00 0.00 0.00 175.76 175.67 3dwn s PHE 347 N -1.57 0.02 -0.10 0.00 5.36 0.05 0.17 117.98 121.91 3dwn s PHE 347 Ca -0.12 0.26 0.02 0.00 -0.96 0.00 0.00 56.93 56.13 3dwn s PHE 347 Cb -0.05 -0.36 0.01 0.00 -0.34 0.00 0.00 43.02 42.28 3dwn s PHE 347 CO 0.02 -0.16 -0.17 0.16 -1.46 0.00 0.00 175.22 173.62 3dwn s ASP 348 N 1.76 2.44 0.44 6.13 3.84 -1.01 -0.46 116.67 129.80 3dwn s ASP 348 Ca -0.01 -0.43 -0.23 0.00 -0.00 0.00 0.00 52.55 51.88 3dwn s ASP 348 Cb -0.12 -1.11 -0.08 0.00 -1.38 0.00 0.00 42.92 40.22 3dwn s ASP 348 CO -0.03 0.06 1.07 -0.62 -0.00 0.00 0.00 175.17 175.64 3dwn s ASP 349 N 0.74 6.52 0.29 2.11 -1.08 0.46 -2.33 116.67 123.39 3dwn s ASP 349 Ca -0.12 2.05 -0.27 0.00 -0.52 0.00 0.00 52.55 53.69 3dwn s ASP 349 Cb -0.16 -2.58 -0.10 0.00 -1.46 0.00 0.00 42.92 38.63 3dwn s ASP 349 CO 0.02 -0.66 0.95 -0.55 0.52 0.00 0.00 175.17 175.46 3dwn s SER 350 N -1.66 7.43 0.00 -0.34 0.15 -1.26 -4.51 113.70 113.51 3dwn s SER 350 Ca 0.62 1.90 0.28 0.00 0.70 0.00 0.00 55.95 59.45 3dwn s SER 350 Cb -0.21 -2.59 1.13 0.00 -1.71 0.00 0.00 66.02 62.63 3dwn s SER 350 CO 0.26 -0.00 1.79 -0.81 1.20 0.00 0.00 173.24 175.68 3dwn n PRO 351 N 0.89 1.00 -3.35 5.44 -0.05 -1.26 -4.84 135.00 132.82 3dwn n PRO 351 Ca 0.01 -0.46 -0.43 0.00 -0.05 0.00 0.00 63.50 62.57 3dwn n PRO 351 Cb 0.49 -1.49 -0.09 0.00 -0.05 0.00 0.00 33.50 32.36 3dwn n PRO 351 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 175.50 175.53 3dwn s VAL 352 N -2.32 5.12 0.42 0.52 1.01 -1.26 0.14 120.40 124.03 3dwn s VAL 352 Ca 0.32 -0.31 -0.25 0.00 0.00 0.00 0.00 61.98 61.74 3dwn s VAL 352 Cb 0.20 -3.98 -0.08 0.00 0.00 0.00 0.00 36.38 32.52 3dwn s VAL 352 CO 0.44 -0.35 1.26 -2.84 0.00 0.00 0.00 175.10 173.61 3dwn s PRO 353 N 2.06 3.91 0.23 2.72 0.02 -1.26 -4.83 135.00 137.84 3dwn s PRO 353 Ca 0.11 2.03 -0.17 0.00 0.02 0.00 0.00 61.00 62.99 3dwn s PRO 353 Cb -0.17 -2.67 0.24 0.00 0.02 0.00 0.00 34.50 31.92 3dwn s PRO 353 CO 0.13 -0.50 1.56 0.00 -0.33 0.00 0.00 177.00 177.86 3dwn h ALA 354 N 2.52 0.17 0.00 -1.55 0.00 -1.97 0.29 119.26 118.73 3dwn h ALA 354 Ca -0.49 0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.69 3dwn h ALA 354 Cb 1.25 0.97 0.00 0.00 0.00 0.00 0.00 17.79 20.00 3dwn h ALA 354 CO 0.62 -0.61 0.00 0.00 0.00 0.00 0.00 179.25 179.26 3dwn n GLN 355 N -5.48 0.15 -0.01 0.00 0.00 -1.26 -1.93 117.38 108.85 3dwn n GLN 355 Ca 0.10 0.13 0.02 0.00 0.00 0.00 0.00 57.00 57.25 3dwn n GLN 355 Cb 0.40 -1.50 0.02 0.00 0.00 0.00 0.00 30.24 29.16 3dwn n GLN 355 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 3dwn n ASN 356 N -1.16 1.48 -4.68 2.61 5.03 0.10 -5.02 115.26 113.62 3dwn n ASN 356 Ca 0.04 -1.28 -0.35 0.00 0.87 0.00 0.00 54.58 53.86 3dwn n ASN 356 Cb 0.04 -0.01 0.10 0.00 -1.02 0.00 0.00 39.78 38.89 3dwn n ASN 356 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 3dwn n ARG 357 N 0.19 0.50 -3.71 3.52 1.74 -0.81 -4.92 116.66 113.17 3dwn n ARG 357 Ca 0.03 0.24 -0.14 0.00 -0.77 0.00 0.00 57.85 57.20 3dwn n ARG 357 Cb 0.13 -2.41 -0.08 0.00 -1.02 0.00 0.00 32.46 29.08 3dwn n ARG 357 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 3dwn s SER 358 N -1.81 -0.31 0.17 0.55 1.04 -1.26 -4.70 113.70 107.38 3dwn s SER 358 Ca 0.76 0.30 0.21 0.00 0.48 0.00 0.00 55.95 57.69 3dwn s SER 358 Cb -0.33 0.42 0.86 0.00 0.10 0.00 0.00 66.02 67.08 3dwn s SER 358 CO 0.48 -0.45 1.63 2.30 0.98 0.00 0.00 173.24 178.18 3dwn n ILE 359 N 1.38 0.89 0.03 -1.02 -5.35 -1.26 -2.50 119.36 111.53 3dwn n ILE 359 Ca -0.20 0.24 -0.03 0.00 -0.27 0.00 0.00 62.75 62.49 3dwn n ILE 359 Cb 0.56 -1.11 0.22 0.00 -1.74 0.00 0.00 39.64 37.57 3dwn n ILE 359 CO 0.00 0.00 0.00 -1.28 -1.76 0.00 0.00 176.55 173.51 3dwn h SER 360 N 0.00 0.43 -2.65 7.28 0.87 -1.96 -3.31 113.55 114.22 3dwn h SER 360 Ca 0.00 -0.15 -0.60 0.00 -1.23 0.00 0.00 61.79 59.81 3dwn h SER 360 Cb 0.33 -0.12 -0.40 0.00 -0.44 0.00 0.00 62.40 61.76 3dwn h SER 360 CO 0.00 0.70 -0.75 -0.38 -0.53 0.00 0.00 176.83 175.86 3dwn n ILE 361 N -4.12 0.60 -1.74 2.23 5.41 -1.04 -4.67 119.36 116.03 3dwn n ILE 361 Ca -0.01 -4.37 -0.19 0.00 1.00 0.00 0.00 62.75 59.19 3dwn n ILE 361 Cb 0.41 -1.98 -0.10 0.00 -0.71 0.00 0.00 39.64 37.25 3dwn n ILE 361 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 3dwn n PRO 362 N 2.07 0.58 -3.60 0.38 -0.02 -1.25 -4.56 135.00 128.60 3dwn n PRO 362 Ca 0.25 -1.96 -0.22 0.00 -2.02 0.00 0.00 63.50 59.55 3dwn n PRO 362 Cb 0.41 -3.89 -0.02 0.00 -0.02 0.00 0.00 33.50 29.99 3dwn n PRO 362 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 3dwn s ASP 363 N 7.89 4.95 0.00 2.55 2.15 -1.26 -5.01 116.67 127.93 3dwn s ASP 363 Ca 0.78 -0.87 0.00 0.00 0.43 0.00 0.00 52.55 52.88 3dwn s ASP 363 Cb -0.04 -0.28 0.00 0.00 -0.30 0.00 0.00 42.92 42.31 3dwn s ASP 363 CO 0.17 -0.81 0.00 0.00 -0.17 0.00 0.00 175.17 174.36 3dwn n GLN 364 N -1.65 0.00 -1.92 4.34 0.00 -1.26 -4.94 117.38 111.95 3dwn n GLN 364 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 57.00 56.62 3dwn n GLN 364 Cb 0.62 0.00 -0.01 0.00 0.00 0.00 0.00 30.24 30.85 3dwn n GLN 364 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 3dwn s ASP 365 N 0.00 6.52 0.13 2.61 1.01 -1.26 -4.42 116.67 121.26 3dwn s ASP 365 Ca 0.00 2.87 0.10 0.00 0.71 0.00 0.00 52.55 56.23 3dwn s ASP 365 Cb 0.00 -2.65 -0.04 0.00 1.01 0.00 0.00 42.92 41.24 3dwn s ASP 365 CO 0.00 -0.76 -0.25 -0.13 0.21 0.00 0.00 175.17 174.25 3dwn s ARG 366 N -1.47 1.34 -0.08 8.23 0.52 -0.98 -2.63 118.95 123.87 3dwn s ARG 366 Ca 0.54 -1.33 0.04 0.00 -0.52 0.00 0.00 55.73 54.47 3dwn s ARG 366 Cb -0.44 -1.73 -0.00 0.00 0.52 0.00 0.00 34.95 33.30 3dwn s ARG 366 CO 0.55 0.40 -0.21 0.12 0.02 0.00 0.00 175.30 176.17 3dwn s PHE 367 N -1.21 2.23 -0.00 -0.53 5.36 -0.27 -2.40 117.98 121.16 3dwn s PHE 367 Ca 0.13 -0.81 0.06 0.00 -0.96 0.00 0.00 56.93 55.35 3dwn s PHE 367 Cb -0.10 -1.50 -0.03 0.00 -0.34 0.00 0.00 43.02 41.06 3dwn s PHE 367 CO 0.06 -0.31 -0.19 -1.58 -1.46 0.00 0.00 175.22 171.74 3dwn s TRP 368 N 0.24 2.55 -0.08 10.12 0.52 0.44 -1.27 118.94 131.46 3dwn s TRP 368 Ca -0.13 -0.27 -0.00 0.00 0.02 0.00 0.00 56.10 55.72 3dwn s TRP 368 Cb -0.16 -1.52 0.02 0.00 -1.15 0.00 0.00 33.47 30.67 3dwn s TRP 368 CO 0.06 0.17 -0.05 -1.17 0.02 0.00 0.00 176.95 175.98 3dwn s LEU 369 N -1.04 1.06 0.15 2.99 2.96 -0.67 -1.14 118.68 123.00 3dwn s LEU 369 Ca 0.13 -0.20 0.05 0.00 -0.22 0.00 0.00 54.13 53.89 3dwn s LEU 369 Cb -0.10 -0.64 -0.04 0.00 0.50 0.00 0.00 46.19 45.90 3dwn s LEU 369 CO 0.02 -0.12 -0.12 -0.44 -1.32 0.00 0.00 176.35 174.38 3dwn s SER 370 N 1.55 1.98 -0.06 3.68 0.01 0.44 -1.21 113.70 120.09 3dwn s SER 370 Ca 0.00 -0.98 -0.16 0.00 1.31 0.00 0.00 55.95 56.12 3dwn s SER 370 Cb -0.13 -0.04 0.03 0.00 0.21 0.00 0.00 66.02 66.09 3dwn s SER 370 CO -0.05 -0.27 0.38 0.00 0.41 0.00 0.00 173.24 173.72 3dwn s ALA 371 N -3.07 -0.97 0.22 1.44 0.00 -0.80 -1.89 121.76 116.70 3dwn s ALA 371 Ca 0.17 0.69 -0.22 0.00 0.00 0.00 0.00 51.96 52.60 3dwn s ALA 371 Cb 0.01 -0.16 0.04 0.00 0.00 0.00 0.00 23.12 23.01 3dwn s ALA 371 CO 0.02 -0.25 0.66 0.20 0.00 0.00 0.00 175.76 176.39 3dwn s GLY 372 N -0.84 -0.32 0.01 0.00 0.00 0.13 -1.65 107.32 104.65 3dwn s GLY 372 Ca -0.09 0.05 -0.07 0.00 0.00 0.00 0.00 44.72 44.61 3dwn s GLY 372 CO 0.04 0.01 0.12 -1.08 0.00 0.00 0.00 173.10 172.19 3dwn s THR 373 N -3.84 0.10 -0.06 0.90 -1.32 -0.57 -0.51 115.64 110.34 3dwn s THR 373 Ca 0.07 -0.81 0.01 0.00 -1.21 0.00 0.00 61.69 59.74 3dwn s THR 373 Cb -0.04 -0.56 0.02 0.00 -1.51 0.00 0.00 72.50 70.42 3dwn s THR 373 CO -0.02 -0.45 -0.06 -0.89 -2.21 0.00 0.00 174.62 170.99 3dwn s THR 374 N -1.75 0.70 -0.26 5.08 2.01 0.59 -1.23 115.64 120.78 3dwn s THR 374 Ca -0.12 -0.19 -0.06 0.00 0.31 0.00 0.00 61.69 61.62 3dwn s THR 374 Cb -0.06 -0.71 -0.01 0.00 0.01 0.00 0.00 72.50 71.73 3dwn s THR 374 CO -0.00 0.27 0.05 -0.47 -0.69 0.00 0.00 174.62 173.77 3dwn s TYR 375 N 1.04 3.08 -0.31 4.92 5.04 -0.52 -1.51 117.35 129.08 3dwn s TYR 375 Ca -0.09 -0.77 -0.23 0.00 -2.44 0.00 0.00 57.07 53.53 3dwn s TYR 375 Cb -0.14 -2.21 0.00 0.00 0.35 0.00 0.00 41.96 39.96 3dwn s TYR 375 CO -0.00 -0.49 0.79 0.00 -1.34 0.00 0.00 175.55 174.50 3dwn s ALA 376 N 1.53 3.51 0.06 3.97 0.00 0.19 -1.71 121.76 129.32 3dwn s ALA 376 Ca 0.05 -0.45 -0.16 0.00 0.00 0.00 0.00 51.96 51.39 3dwn s ALA 376 Cb -0.16 -3.31 -0.20 0.00 0.00 0.00 0.00 23.12 19.45 3dwn s ALA 376 CO 0.01 -1.24 1.21 0.74 0.00 0.00 0.00 175.76 176.48 3dwn h PHE 377 N 8.17 0.86 0.00 0.00 0.05 -0.20 -3.42 116.94 122.40 3dwn h PHE 377 Ca -0.24 -0.42 -0.13 0.00 3.82 0.00 0.00 57.97 61.00 3dwn h PHE 377 Cb 1.10 -0.12 -0.11 0.00 2.00 0.00 0.00 35.95 38.82 3dwn h PHE 377 CO 0.78 1.23 -0.13 0.27 -0.18 0.00 0.00 178.31 180.28 3dwn n ASN 378 N -4.07 -1.20 -0.10 2.17 0.23 -1.14 -4.97 115.26 106.18 3dwn n ASN 378 Ca -0.09 -1.90 -0.01 0.00 -0.53 0.00 0.00 54.58 52.05 3dwn n ASN 378 Cb 0.72 0.70 -0.01 0.00 -2.08 0.00 0.00 39.78 39.11 3dwn n ASN 378 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 3dwn n LYS 379 N -0.76 -1.96 0.00 -3.83 5.02 -1.26 -4.47 118.16 110.90 3dwn n LYS 379 Ca -0.13 0.49 0.00 0.00 -2.02 0.00 0.00 58.31 56.65 3dwn n LYS 379 Cb 0.74 -4.78 0.00 0.00 -0.02 0.00 0.00 35.03 30.98 3dwn n LYS 379 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 3dwn n ASP 380 N -0.60 0.29 -3.73 4.39 9.92 -1.26 -4.96 116.55 120.59 3dwn n ASP 380 Ca -0.01 0.00 -0.13 0.00 -0.53 0.00 0.00 54.79 54.12 3dwn n ASP 380 Cb 0.46 0.05 -0.14 0.00 -0.64 0.00 0.00 41.12 40.85 3dwn n ASP 380 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3dwn s ALA 381 N -0.36 -0.45 0.21 2.24 0.00 -1.26 0.07 121.76 122.22 3dwn s ALA 381 Ca 0.00 0.88 -0.03 0.00 0.00 0.00 0.00 51.96 52.81 3dwn s ALA 381 Cb 0.00 -0.59 -0.03 0.00 0.00 0.00 0.00 23.12 22.50 3dwn s ALA 381 CO 0.00 -0.20 0.19 -1.54 0.00 0.00 0.00 175.76 174.21 3dwn s SER 382 N 1.28 0.12 -0.02 0.00 1.04 -0.74 0.56 113.70 115.95 3dwn s SER 382 Ca -0.09 -1.31 0.03 0.00 0.48 0.00 0.00 55.95 55.05 3dwn s SER 382 Cb -0.11 0.42 -0.00 0.00 0.10 0.00 0.00 66.02 66.43 3dwn s SER 382 CO -0.08 -0.89 -0.09 0.54 0.98 0.00 0.00 173.24 173.70 3dwn s VAL 383 N -4.13 0.75 -0.09 5.02 0.11 -0.69 -0.51 120.40 120.86 3dwn s VAL 383 Ca 0.36 -0.37 0.00 0.00 -2.93 0.00 0.00 61.98 59.04 3dwn s VAL 383 Cb 0.06 -0.65 -0.03 0.00 -1.53 0.00 0.00 36.38 34.23 3dwn s VAL 383 CO 0.12 0.23 -0.07 -1.81 -3.33 0.00 0.00 175.10 170.23 3dwn s ASP 384 N -0.00 4.59 -0.07 3.54 -0.00 0.21 -1.44 116.67 123.50 3dwn s ASP 384 Ca 0.00 -0.08 0.02 0.00 -0.00 0.00 0.00 52.55 52.49 3dwn s ASP 384 Cb -0.06 -1.31 0.01 0.00 -0.00 0.00 0.00 42.92 41.56 3dwn s ASP 384 CO 0.00 0.31 -0.12 -0.69 -0.00 0.00 0.00 175.17 174.67 3dwn s VAL 385 N -0.48 1.12 0.03 -1.27 1.01 -0.37 -0.44 120.40 120.01 3dwn s VAL 385 Ca 0.07 -0.46 0.02 0.00 0.00 0.00 0.00 61.98 61.61 3dwn s VAL 385 Cb -0.12 -1.03 -0.02 0.00 0.00 0.00 0.00 36.38 35.21 3dwn s VAL 385 CO 0.02 0.35 -0.07 -0.83 0.00 0.00 0.00 175.10 174.57 3dwn s GLY 386 N 0.72 0.46 -0.01 4.51 0.00 0.18 -1.51 107.32 111.68 3dwn s GLY 386 Ca -0.14 -0.67 0.00 0.00 0.00 0.00 0.00 44.72 43.92 3dwn s GLY 386 CO 0.03 -0.70 -0.00 0.14 0.00 0.00 0.00 173.10 172.56 3dwn s VAL 387 N -1.15 0.09 -0.01 1.40 1.01 -0.66 -0.44 120.40 120.65 3dwn s VAL 387 Ca -0.08 0.01 -0.02 0.00 0.00 0.00 0.00 61.98 61.90 3dwn s VAL 387 Cb -0.09 -0.13 -0.00 0.00 0.00 0.00 0.00 36.38 36.17 3dwn s VAL 387 CO 0.00 0.06 0.04 -0.55 0.00 0.00 0.00 175.10 174.65 3dwn s SER 388 N 0.33 0.04 -0.14 3.32 0.15 -0.17 -1.90 113.70 115.34 3dwn s SER 388 Ca -0.03 -0.10 0.03 0.00 0.70 0.00 0.00 55.95 56.54 3dwn s SER 388 Cb -0.05 0.12 0.01 0.00 -1.71 0.00 0.00 66.02 64.39 3dwn s SER 388 CO -0.01 -0.14 -0.22 -0.47 1.20 0.00 0.00 173.24 173.60 3dwn s TYR 389 N -0.57 2.66 -0.09 3.44 5.04 -0.35 0.37 117.35 127.86 3dwn s TYR 389 Ca -0.06 -1.30 0.02 0.00 -2.44 0.00 0.00 57.07 53.29 3dwn s TYR 389 Cb -0.04 -1.81 -0.02 0.00 0.35 0.00 0.00 41.96 40.44 3dwn s TYR 389 CO -0.00 -0.59 -0.16 0.00 -1.34 0.00 0.00 175.55 173.46 3dwn s MET 390 N 0.77 2.91 -0.11 4.97 0.23 0.72 -1.67 119.30 127.13 3dwn s MET 390 Ca -0.08 -0.73 0.01 0.00 -1.03 0.00 0.00 55.69 53.86 3dwn s MET 390 Cb -0.16 -2.45 0.02 0.00 -1.53 0.00 0.00 34.83 30.71 3dwn s MET 390 CO -0.01 0.40 -0.12 -1.58 -2.03 0.00 0.00 175.02 171.68 3dwn s HIS 391 N -0.14 1.74 0.22 3.16 2.46 -0.39 -0.71 115.29 121.62 3dwn s HIS 391 Ca -0.02 -0.83 0.09 0.00 0.47 0.00 0.00 55.06 54.78 3dwn s HIS 391 Cb -0.14 -1.31 -0.04 0.00 -0.13 0.00 0.00 32.58 30.96 3dwn s HIS 391 CO 0.04 -0.48 -0.06 0.20 -2.47 0.00 0.00 174.74 171.97 3dwn s GLY 392 N 1.23 1.71 0.38 1.59 0.00 -0.61 -1.12 107.32 110.51 3dwn s GLY 392 Ca -0.03 -1.56 -0.25 0.00 0.00 0.00 0.00 44.72 42.89 3dwn s GLY 392 CO -0.04 -1.60 1.04 1.62 0.00 0.00 0.00 173.10 174.12 3dwn s GLN 393 N -3.20 4.25 0.31 2.90 0.74 -1.08 -4.42 119.66 119.16 3dwn s GLN 393 Ca 0.28 1.51 -0.29 0.00 0.05 0.00 0.00 55.36 56.92 3dwn s GLN 393 Cb -0.08 -2.62 -0.10 0.00 1.10 0.00 0.00 33.01 31.32 3dwn s GLN 393 CO 0.17 -0.07 1.13 -1.12 -0.55 0.00 0.00 175.29 174.85 3dwn s SER 394 N -1.52 7.10 0.14 6.67 0.01 -1.26 -4.72 113.70 120.13 3dwn s SER 394 Ca 0.56 2.31 0.02 0.00 1.31 0.00 0.00 55.95 60.15 3dwn s SER 394 Cb -0.22 -2.63 -0.04 0.00 0.21 0.00 0.00 66.02 63.34 3dwn s SER 394 CO 0.28 -0.26 -0.03 0.68 0.41 0.00 0.00 173.24 174.32 3dwn s VAL 395 N -1.22 0.72 -0.03 3.43 -7.23 -0.51 -4.97 120.40 110.58 3dwn s VAL 395 Ca 0.47 -1.97 -0.06 0.00 -1.81 0.00 0.00 61.98 58.62 3dwn s VAL 395 Cb -0.32 -1.93 -0.04 0.00 0.56 0.00 0.00 36.38 34.64 3dwn s VAL 395 CO 0.41 -0.65 0.21 -0.75 -0.31 0.00 0.00 175.10 174.01 3dwn s LYS 396 N -3.87 3.50 -0.05 4.82 2.20 -1.26 -1.01 119.74 124.07 3dwn s LYS 396 Ca 0.19 -0.16 0.00 0.00 -0.36 0.00 0.00 55.97 55.64 3dwn s LYS 396 Cb 0.05 -3.12 0.02 0.00 -1.51 0.00 0.00 37.83 33.28 3dwn s LYS 396 CO 0.00 0.69 -0.03 0.42 -0.36 0.00 0.00 175.35 176.08 3dwn s ILE 397 N -1.23 0.45 -0.26 5.43 1.01 0.23 -4.96 121.20 121.87 3dwn s ILE 397 Ca 0.24 -0.04 0.00 0.00 0.00 0.00 0.00 60.65 60.86 3dwn s ILE 397 Cb -0.13 -0.52 0.04 0.00 0.01 0.00 0.00 42.46 41.86 3dwn s ILE 397 CO 0.14 0.22 -0.08 0.20 0.00 0.00 0.00 174.94 175.42 3dwn s ASN 398 N 1.20 4.36 -0.04 3.58 0.01 -1.26 0.18 114.94 122.98 3dwn s ASN 398 Ca -0.07 -1.12 -0.01 0.00 -0.71 0.00 0.00 52.86 50.95 3dwn s ASN 398 Cb -0.14 -1.62 0.03 0.00 0.41 0.00 0.00 41.25 39.94 3dwn s ASN 398 CO -0.02 -0.17 0.07 -0.70 -1.51 0.00 0.00 177.10 174.78 3dwn s GLU 399 N 1.23 0.02 5.40 -0.60 2.12 -0.84 -4.88 118.70 121.15 3dwn s GLU 399 Ca -0.04 0.24 0.00 0.00 0.36 0.00 0.00 54.97 55.54 3dwn s GLU 399 Cb -0.18 -0.20 0.00 0.00 0.26 0.00 0.00 34.13 34.01 3dwn s GLU 399 CO -0.05 -0.15 0.00 0.41 -0.54 0.00 0.00 175.26 174.93 3dwn n GLY 400 N 4.08 2.38 0.61 -1.50 0.00 -1.26 -1.32 105.19 108.17 3dwn n GLY 400 Ca -0.26 -0.46 0.06 0.00 0.00 0.00 0.00 46.02 45.36 3dwn n GLY 400 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3dwn n PRO 401 N 10.68 1.76 -4.07 1.61 -0.04 -1.26 -4.92 135.00 138.77 3dwn n PRO 401 Ca 0.00 -1.18 -0.24 0.00 -0.04 0.00 0.00 63.50 62.04 3dwn n PRO 401 Cb 0.00 -1.27 -0.04 0.00 -0.04 0.00 0.00 33.50 32.15 3dwn n PRO 401 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 3dwn s TYR 402 N -1.58 3.20 -0.11 0.54 1.51 -0.44 -4.75 117.35 115.73 3dwn s TYR 402 Ca 0.23 -0.04 0.01 0.00 -1.01 0.00 0.00 57.07 56.26 3dwn s TYR 402 Cb 0.12 -1.49 0.02 0.00 -0.11 0.00 0.00 41.96 40.50 3dwn s TYR 402 CO 0.16 0.51 -0.11 -0.65 -1.11 0.00 0.00 175.55 174.35 3dwn s GLN 403 N -3.51 1.88 0.36 -0.62 -0.21 -1.26 -1.99 119.66 114.31 3dwn s GLN 403 Ca 0.32 -0.41 0.05 0.00 0.02 0.00 0.00 55.36 55.34 3dwn s GLN 403 Cb -0.09 -1.75 -0.07 0.00 1.00 0.00 0.00 33.01 32.11 3dwn s GLN 403 CO 0.25 -0.17 0.04 -0.06 -2.12 0.00 0.00 175.29 173.23 3dwn s PHE 404 N 1.35 2.12 -0.02 0.91 0.40 0.13 -4.24 117.98 118.63 3dwn s PHE 404 Ca -0.00 -0.88 -0.01 0.00 -0.60 0.00 0.00 56.93 55.44 3dwn s PHE 404 Cb -0.14 -1.44 0.02 0.00 0.51 0.00 0.00 43.02 41.97 3dwn s PHE 404 CO -0.06 0.14 0.03 -2.00 0.70 0.00 0.00 175.22 174.03 3dwn s GLU 405 N -3.83 0.00 0.14 0.44 2.12 -0.45 -0.60 118.70 116.53 3dwn s GLU 405 Ca 0.35 0.11 0.07 0.00 0.36 0.00 0.00 54.97 55.86 3dwn s GLU 405 Cb 0.09 -0.10 -0.04 0.00 0.26 0.00 0.00 34.13 34.33 3dwn s GLU 405 CO 0.16 -0.08 -0.16 -1.54 -0.54 0.00 0.00 175.26 173.10 3dwn s SER 406 N 0.51 2.34 -0.03 -1.70 1.04 -0.18 -0.25 113.70 115.43 3dwn s SER 406 Ca -0.04 -0.83 -0.07 0.00 0.48 0.00 0.00 55.95 55.49 3dwn s SER 406 Cb -0.06 -0.11 0.01 0.00 0.10 0.00 0.00 66.02 65.96 3dwn s SER 406 CO -0.02 -0.08 0.16 -1.83 0.98 0.00 0.00 173.24 172.45 3dwn s GLU 407 N -2.69 0.37 -0.18 4.02 -1.05 -0.29 -1.43 118.70 117.46 3dwn s GLU 407 Ca 0.12 -0.13 -0.25 0.00 -0.15 0.00 0.00 54.97 54.56 3dwn s GLU 407 Cb -0.06 0.16 0.06 0.00 -0.44 0.00 0.00 34.13 33.86 3dwn s GLU 407 CO 0.05 -0.08 0.64 0.20 0.95 0.00 0.00 175.26 177.02 3dwn s GLY 408 N -0.78 -0.50 0.25 -3.83 0.00 -1.26 -0.15 107.32 101.06 3dwn s GLY 408 Ca -0.09 1.61 -0.14 0.00 0.00 0.00 0.00 44.72 46.11 3dwn s GLY 408 CO 0.01 1.32 0.50 -1.59 0.00 0.00 0.00 173.10 173.34 3dwn s LYS 409 N -0.20 1.57 0.06 2.90 -2.85 -0.82 -1.57 119.74 118.83 3dwn s LYS 409 Ca -0.04 -1.23 -0.27 0.00 -1.00 0.00 0.00 55.97 53.43 3dwn s LYS 409 Cb -0.03 0.48 0.07 0.00 -2.06 0.00 0.00 37.83 36.29 3dwn s LYS 409 CO 0.04 -0.66 0.64 0.00 0.10 0.00 0.00 175.35 175.47 3dwn s ALA 410 N -4.01 -1.68 -0.05 0.59 0.00 0.11 0.74 121.76 117.47 3dwn s ALA 410 Ca 0.21 0.90 0.06 0.00 0.00 0.00 0.00 51.96 53.13 3dwn s ALA 410 Cb -0.01 0.45 -0.02 0.00 0.00 0.00 0.00 23.12 23.54 3dwn s ALA 410 CO 0.09 -0.57 -0.23 -1.58 0.00 0.00 0.00 175.76 173.47 3dwn s TRP 411 N -2.48 2.48 -0.09 0.00 0.52 -0.84 -0.20 118.94 118.33 3dwn s TRP 411 Ca -0.05 -0.52 0.02 0.00 0.02 0.00 0.00 56.10 55.57 3dwn s TRP 411 Cb -0.01 -1.59 0.01 0.00 -1.15 0.00 0.00 33.47 30.74 3dwn s TRP 411 CO -0.02 -0.08 -0.14 -0.51 0.02 0.00 0.00 176.95 176.22 3dwn s LEU 412 N -0.39 1.67 -0.11 2.99 1.43 0.16 -0.85 118.68 123.58 3dwn s LEU 412 Ca 0.03 -0.38 0.02 0.00 -1.03 0.00 0.00 54.13 52.78 3dwn s LEU 412 Cb -0.12 -0.99 -0.01 0.00 0.03 0.00 0.00 46.19 45.10 3dwn s LEU 412 CO 0.02 0.02 -0.20 0.12 0.23 0.00 0.00 176.35 176.54 3dwn s PHE 413 N 0.89 2.66 0.00 0.29 5.36 0.11 -1.00 117.98 126.29 3dwn s PHE 413 Ca -0.09 -0.91 0.00 0.00 -0.96 0.00 0.00 56.93 54.97 3dwn s PHE 413 Cb -0.15 -1.76 -0.00 0.00 -0.34 0.00 0.00 43.02 40.76 3dwn s PHE 413 CO 0.01 -0.35 -0.01 0.20 -1.46 0.00 0.00 175.22 173.61 3dwn s GLY 414 N 0.36 0.04 0.01 13.12 0.00 0.41 0.19 107.32 121.46 3dwn s GLY 414 Ca -0.16 -0.08 0.04 0.00 0.00 0.00 0.00 44.72 44.53 3dwn s GLY 414 CO 0.07 -0.08 -0.14 -1.59 0.00 0.00 0.00 173.10 171.36 3dwn s THR 415 N -0.17 1.08 -0.01 0.90 2.01 -0.96 0.48 115.64 118.97 3dwn s THR 415 Ca -0.02 -0.78 -0.04 0.00 0.31 0.00 0.00 61.69 61.16 3dwn s THR 415 Cb -0.01 -0.94 -0.00 0.00 0.01 0.00 0.00 72.50 71.55 3dwn s THR 415 CO -0.00 0.15 0.08 0.20 -0.69 0.00 0.00 174.62 174.37 3dwn s ASN 416 N -0.72 0.03 -0.12 3.53 0.01 0.41 -1.87 114.94 116.22 3dwn s ASN 416 Ca 0.03 -0.13 0.03 0.00 -0.71 0.00 0.00 52.86 52.08 3dwn s ASN 416 Cb -0.06 0.18 0.00 0.00 0.41 0.00 0.00 41.25 41.78 3dwn s ASN 416 CO 0.00 -0.23 -0.22 -0.36 -1.51 0.00 0.00 177.10 174.78 3dwn s PHE 417 N -0.89 2.62 -0.06 2.20 0.40 -0.09 0.66 117.98 122.82 3dwn s PHE 417 Ca -0.10 -1.15 0.02 0.00 -0.60 0.00 0.00 56.93 55.10 3dwn s PHE 417 Cb -0.06 -1.76 -0.03 0.00 0.51 0.00 0.00 43.02 41.68 3dwn s PHE 417 CO 0.00 -0.49 -0.10 -0.80 0.70 0.00 0.00 175.22 174.53 3dwn s ASN 418 N 0.55 4.36 -0.03 1.36 -0.87 0.33 -1.97 114.94 118.67 3dwn s ASN 418 Ca -0.13 -0.10 -0.01 0.00 -1.57 0.00 0.00 52.86 51.05 3dwn s ASN 418 Cb -0.17 -1.03 0.03 0.00 -0.02 0.00 0.00 41.25 40.06 3dwn s ASN 418 CO 0.04 0.35 0.05 -0.47 -2.57 0.00 0.00 177.10 174.50 3dwn s TYR 419 N -0.75 0.01 0.11 2.20 5.04 0.36 -1.78 117.35 122.53 3dwn s TYR 419 Ca 0.11 0.19 0.08 0.00 -2.44 0.00 0.00 57.07 55.01 3dwn s TYR 419 Cb -0.11 -0.24 -0.04 0.00 0.35 0.00 0.00 41.96 41.92 3dwn s TYR 419 CO 0.01 -0.11 -0.15 0.00 -1.34 0.00 0.00 175.55 173.96 3dwn s ALA 420 N 1.20 2.78 -2.03 3.97 0.00 0.11 -0.85 121.76 126.94 3dwn s ALA 420 Ca -0.08 -1.31 0.16 0.00 0.00 0.00 0.00 51.96 50.74 3dwn s ALA 420 Cb -0.13 -0.74 0.13 0.00 0.00 0.00 0.00 23.12 22.38 3dwn s ALA 420 CO -0.03 0.61 1.01 1.19 0.00 0.00 0.00 175.76 178.54