#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3e5r n LYS 3 N 0.00 0.40 -2.51 1.61 5.02 -1.26 -4.90 118.16 116.52 3e5r n LYS 3 Ca 0.00 0.15 -0.43 0.00 -2.02 0.00 0.00 58.31 56.01 3e5r n LYS 3 Cb 0.00 -1.46 -0.02 0.00 -0.02 0.00 0.00 35.03 33.53 3e5r n LYS 3 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3e5r s ILE 4 N -1.70 4.27 -0.19 -0.18 1.01 -1.20 -4.85 121.20 118.37 3e5r s ILE 4 Ca 0.64 1.44 -0.18 0.00 0.00 0.00 0.00 60.65 62.55 3e5r s ILE 4 Cb -0.52 -4.29 -0.03 0.00 0.01 0.00 0.00 42.46 37.63 3e5r s ILE 4 CO 0.58 -0.53 0.49 -0.54 0.00 0.00 0.00 174.94 174.95 3e5r s LYS 5 N 4.02 4.21 0.19 2.79 1.02 -1.26 -0.00 119.74 130.71 3e5r s LYS 5 Ca 0.52 0.38 0.05 0.00 0.02 0.00 0.00 55.97 56.94 3e5r s LYS 5 Cb -0.14 -3.54 -0.05 0.00 -0.52 0.00 0.00 37.83 33.58 3e5r s LYS 5 CO 0.21 -0.08 -0.08 0.96 -0.92 0.00 0.00 175.35 175.44 3e5r s ILE 6 N 1.43 1.31 0.12 2.17 -4.36 -0.28 -0.82 121.20 120.77 3e5r s ILE 6 Ca 0.23 -2.10 0.06 0.00 -0.26 0.00 0.00 60.65 58.59 3e5r s ILE 6 Cb -0.15 -2.07 -0.04 0.00 1.25 0.00 0.00 42.46 41.45 3e5r s ILE 6 CO 0.09 -0.56 -0.14 -0.83 0.24 0.00 0.00 174.94 173.74 3e5r s GLY 7 N -3.26 1.06 -0.09 6.27 0.00 0.10 -0.95 107.32 110.45 3e5r s GLY 7 Ca 0.22 -1.26 0.03 0.00 0.00 0.00 0.00 44.72 43.71 3e5r s GLY 7 CO 0.05 -1.32 -0.20 -0.42 0.00 0.00 0.00 173.10 171.21 3e5r s ILE 8 N -2.04 1.79 -0.26 0.90 1.01 -0.59 -0.69 121.20 121.31 3e5r s ILE 8 Ca 0.08 -0.86 -0.07 0.00 0.00 0.00 0.00 60.65 59.81 3e5r s ILE 8 Cb -0.05 -1.57 -0.01 0.00 0.01 0.00 0.00 42.46 40.84 3e5r s ILE 8 CO 0.03 0.50 0.05 0.21 0.00 0.00 0.00 174.94 175.73 3e5r s ASN 9 N 0.47 4.98 0.00 3.58 2.47 -0.01 -1.10 114.94 125.33 3e5r s ASN 9 Ca -0.17 -0.44 0.00 0.00 0.42 0.00 0.00 52.86 52.67 3e5r s ASN 9 Cb -0.17 -1.87 0.00 0.00 -1.45 0.00 0.00 41.25 37.75 3e5r s ASN 9 CO 0.07 -0.09 0.00 0.61 -3.72 0.00 0.00 177.10 173.96 3e5r n GLY 10 N 4.88 -0.26 2.63 1.21 0.00 -0.03 -0.93 105.19 112.69 3e5r n GLY 10 Ca -0.16 -0.83 -0.41 0.00 0.00 0.00 0.00 46.02 44.63 3e5r n GLY 10 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3e5r n PHE 11 N 1.60 2.67 -1.72 1.61 7.35 -1.26 -4.05 117.46 123.65 3e5r n PHE 11 Ca 0.00 -2.67 0.00 0.00 -0.76 0.00 0.00 57.45 54.02 3e5r n PHE 11 Cb 0.00 -1.48 0.00 0.00 0.35 0.00 0.00 39.48 38.35 3e5r n PHE 11 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3e5r n GLY 12 N 0.87 2.63 0.26 7.13 0.00 -1.26 -4.59 105.19 110.23 3e5r n GLY 12 Ca 0.50 -1.97 -0.09 0.00 0.00 0.00 0.00 46.02 44.46 3e5r n GLY 12 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3e5r h ARG 13 N 0.00 -0.25 -0.02 1.61 2.47 -1.94 0.11 114.38 116.36 3e5r h ARG 13 Ca 0.00 0.02 -0.01 0.00 -1.26 0.00 0.00 59.98 58.73 3e5r h ARG 13 Cb 0.00 0.06 -0.00 0.00 -1.65 0.00 0.00 29.97 28.38 3e5r h ARG 13 CO 0.00 -0.16 -0.01 0.82 0.56 0.00 0.00 179.97 181.18 3e5r h ILE 14 N -0.26 1.33 -0.49 2.04 1.08 -1.92 -2.71 117.51 116.58 3e5r h ILE 14 Ca 0.12 -1.00 0.09 0.00 -0.39 0.00 0.00 64.86 63.68 3e5r h ILE 14 Cb 0.43 1.96 -0.08 0.00 -3.07 0.00 0.00 36.82 36.06 3e5r h ILE 14 CO -0.33 0.26 0.04 1.23 -0.69 0.00 0.00 178.15 178.66 3e5r h GLY 15 N -0.36 0.54 1.07 5.37 0.00 -1.64 0.17 103.07 108.21 3e5r h GLY 15 Ca 0.01 0.03 -0.10 0.00 0.00 0.00 0.00 47.33 47.27 3e5r h GLY 15 CO 0.00 -0.11 -0.02 3.21 0.00 0.00 0.00 176.54 179.62 3e5r h ARG 16 N 0.15 1.02 -0.02 4.80 3.08 -0.85 -1.66 114.38 120.90 3e5r h ARG 16 Ca 0.25 -0.34 -0.16 0.00 0.07 0.00 0.00 59.98 59.80 3e5r h ARG 16 Cb 0.36 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 3e5r h ARG 16 CO -0.38 1.02 -0.73 -0.07 -1.07 0.00 0.00 179.97 178.75 3e5r h LEU 17 N 0.91 0.19 -1.01 3.04 3.38 -1.11 -1.27 115.31 119.44 3e5r h LEU 17 Ca 0.16 -0.13 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 3e5r h LEU 17 Cb 0.58 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 3e5r h LEU 17 CO 0.03 0.85 -0.01 0.58 0.09 0.00 0.00 178.44 179.99 3e5r h VAL 18 N 0.10 1.23 -0.68 1.22 2.07 -0.55 -1.17 116.25 118.47 3e5r h VAL 18 Ca -0.02 -0.95 -0.05 0.00 0.82 0.00 0.00 66.70 66.50 3e5r h VAL 18 Cb 1.28 0.91 -0.03 0.00 -1.52 0.00 0.00 31.29 31.94 3e5r h VAL 18 CO 0.11 0.33 0.21 0.00 0.02 0.00 0.00 177.57 178.24 3e5r h ALA 19 N 1.33 0.89 -0.18 1.67 0.00 -0.80 -1.09 119.26 121.08 3e5r h ALA 19 Ca 0.13 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 3e5r h ALA 19 Cb 0.42 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 3e5r h ALA 19 CO 0.02 0.57 0.10 0.00 0.00 0.00 0.00 179.25 179.93 3e5r h ARG 20 N 0.99 0.26 -0.34 0.00 3.08 -0.54 0.14 114.38 117.97 3e5r h ARG 20 Ca 0.22 -0.03 0.04 0.00 0.07 0.00 0.00 59.98 60.28 3e5r h ARG 20 Cb 0.30 -0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.26 3e5r h ARG 20 CO -0.01 0.26 0.12 0.28 -1.07 0.00 0.00 179.97 179.55 3e5r h VAL 21 N 0.19 0.91 -0.01 2.04 2.07 -0.99 -1.42 116.25 119.03 3e5r h VAL 21 Ca 0.06 -0.09 0.01 0.00 0.82 0.00 0.00 66.70 67.51 3e5r h VAL 21 Cb 0.08 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 3e5r h VAL 21 CO -0.01 0.05 -0.04 0.00 0.02 0.00 0.00 177.57 177.58 3e5r h ALA 22 N 1.21 -0.03 0.00 1.67 0.00 -0.96 -2.18 119.26 118.97 3e5r h ALA 22 Ca 0.15 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 3e5r h ALA 22 Cb 0.12 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 3e5r h ALA 22 CO -0.16 -0.53 -0.04 -0.07 0.00 0.00 0.00 179.25 178.45 3e5r h LEU 23 N -0.07 0.00 0.00 0.00 4.07 -0.37 -2.29 115.31 116.64 3e5r h LEU 23 Ca 0.02 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.98 3e5r h LEU 23 Cb 0.10 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.84 3e5r h LEU 23 CO -0.06 0.04 -0.96 0.00 -1.08 0.00 0.00 178.44 176.38 3e5r n GLN 24 N -3.43 0.41 -1.56 1.13 6.02 -0.56 -4.96 117.38 114.43 3e5r n GLN 24 Ca -0.02 0.05 -0.30 0.00 -0.01 0.00 0.00 57.00 56.72 3e5r n GLN 24 Cb 0.16 -1.69 0.08 0.00 1.02 0.00 0.00 30.24 29.82 3e5r n GLN 24 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 3e5r s SER 25 N -4.49 4.65 -0.01 1.08 1.04 -0.86 -4.94 113.70 110.18 3e5r s SER 25 Ca 0.02 1.36 0.16 0.00 0.48 0.00 0.00 55.95 57.97 3e5r s SER 25 Cb 0.13 -2.12 -0.20 0.00 0.10 0.00 0.00 66.02 63.93 3e5r s SER 25 CO 0.78 -1.87 0.57 -0.62 0.98 0.00 0.00 173.24 173.08 3e5r n GLU 26 N -3.38 1.29 0.12 4.02 -0.58 -1.26 -4.64 120.64 116.21 3e5r n GLU 26 Ca 0.07 -0.05 -0.05 0.00 -0.42 0.00 0.00 57.16 56.71 3e5r n GLU 26 Cb 0.56 -1.30 -0.03 0.00 -0.57 0.00 0.00 31.44 30.10 3e5r n GLU 26 CO 0.00 0.00 0.00 0.22 -0.48 0.00 0.00 177.13 176.87 3e5r h ASP 27 N 0.00 -0.29 -2.68 1.62 3.58 -1.92 -3.47 116.42 113.26 3e5r h ASP 27 Ca 0.00 0.01 -0.61 0.00 0.42 0.00 0.00 57.03 56.85 3e5r h ASP 27 Cb 0.51 0.08 -0.14 0.00 1.72 0.00 0.00 39.33 41.50 3e5r h ASP 27 CO 0.00 -0.01 -0.73 0.54 -2.88 0.00 0.00 179.24 176.16 3e5r s VAL 28 N -2.75 2.93 -0.18 2.25 0.11 -1.26 -3.24 120.40 118.26 3e5r s VAL 28 Ca -0.05 -1.96 0.01 0.00 -2.93 0.00 0.00 61.98 57.05 3e5r s VAL 28 Cb 0.01 -2.49 0.03 0.00 -1.53 0.00 0.00 36.38 32.39 3e5r s VAL 28 CO 0.15 -0.24 -0.16 -0.70 -3.33 0.00 0.00 175.10 170.82 3e5r s GLU 29 N -3.14 2.58 -0.31 1.54 2.12 1.00 -4.70 118.70 117.79 3e5r s GLU 29 Ca 0.27 -0.78 -0.29 0.00 0.36 0.00 0.00 54.97 54.52 3e5r s GLU 29 Cb -0.07 -2.42 0.00 0.00 0.26 0.00 0.00 34.13 31.90 3e5r s GLU 29 CO 0.15 -0.27 1.27 -1.17 -0.54 0.00 0.00 175.26 174.70 3e5r s LEU 30 N 1.35 3.87 -0.01 2.70 0.20 -1.26 -1.13 118.68 124.40 3e5r s LEU 30 Ca 0.03 1.15 0.15 0.00 0.69 0.00 0.00 54.13 56.15 3e5r s LEU 30 Cb -0.14 -3.54 -0.20 0.00 -0.43 0.00 0.00 46.19 41.88 3e5r s LEU 30 CO -0.11 -1.07 0.46 1.33 -0.29 0.00 0.00 176.35 176.67 3e5r n VAL 31 N 6.22 0.00 -3.51 1.68 0.24 -0.12 -4.75 118.33 118.09 3e5r n VAL 31 Ca 0.14 -0.26 -0.13 0.00 -2.04 0.00 0.00 64.34 62.05 3e5r n VAL 31 Cb 0.47 0.53 -0.04 0.00 -1.47 0.00 0.00 33.84 33.32 3e5r n VAL 31 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3e5r s ALA 32 N -2.76 -1.78 -0.00 2.33 0.00 -1.23 -1.68 121.76 116.63 3e5r s ALA 32 Ca -0.01 1.17 0.00 0.00 0.00 0.00 0.00 51.96 53.13 3e5r s ALA 32 Cb 0.10 0.08 0.00 0.00 0.00 0.00 0.00 23.12 23.30 3e5r s ALA 32 CO 0.62 -0.49 -0.01 0.08 0.00 0.00 0.00 175.76 175.96 3e5r s VAL 33 N -2.00 0.08 -0.10 0.00 1.01 0.50 -1.55 120.40 118.35 3e5r s VAL 33 Ca -0.04 -0.03 0.03 0.00 0.00 0.00 0.00 61.98 61.94 3e5r s VAL 33 Cb -0.00 -0.09 0.01 0.00 0.00 0.00 0.00 36.38 36.30 3e5r s VAL 33 CO 0.00 0.03 -0.19 0.21 0.00 0.00 0.00 175.10 175.16 3e5r s ASN 34 N 0.07 2.64 -0.30 3.32 2.47 -0.26 0.80 114.94 123.68 3e5r s ASN 34 Ca -0.00 -0.48 -0.06 0.00 0.42 0.00 0.00 52.86 52.74 3e5r s ASN 34 Cb -0.02 -1.20 0.18 0.00 -1.45 0.00 0.00 41.25 38.76 3e5r s ASN 34 CO -0.00 0.08 0.80 -0.62 -3.72 0.00 0.00 177.10 173.63 3e5r s ASP 35 N 0.68 -0.98 0.00 -4.21 -1.08 -0.52 -0.85 116.67 109.72 3e5r s ASP 35 Ca -0.12 0.61 0.30 0.00 -0.52 0.00 0.00 52.55 52.82 3e5r s ASP 35 Cb -0.16 1.82 1.50 0.00 -1.46 0.00 0.00 42.92 44.62 3e5r s ASP 35 CO 0.03 -0.18 2.03 -0.81 0.52 0.00 0.00 175.17 176.75 3e5r n PRO 36 N 5.45 0.62 -0.10 4.34 -0.04 -1.26 -3.56 135.00 140.45 3e5r n PRO 36 Ca -0.03 -0.08 0.12 0.00 -0.04 0.00 0.00 63.50 63.47 3e5r n PRO 36 Cb 0.52 -1.50 0.20 0.00 -0.04 0.00 0.00 33.50 32.69 3e5r n PRO 36 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 3e5r n PHE 37 N -1.12 0.26 -3.66 0.54 3.72 -1.26 -4.88 117.46 111.06 3e5r n PHE 37 Ca 0.16 -0.13 -0.13 0.00 -0.05 0.00 0.00 57.45 57.30 3e5r n PHE 37 Cb 0.23 0.00 -0.13 0.00 -0.94 0.00 0.00 39.48 38.64 3e5r n PHE 37 CO 0.00 0.00 0.00 0.96 -0.05 0.00 0.00 176.76 177.67 3e5r s ILE 38 N -1.74 -0.43 1.06 4.37 -4.36 -1.23 -5.12 121.20 113.75 3e5r s ILE 38 Ca 0.34 0.27 -0.16 0.00 -0.26 0.00 0.00 60.65 60.84 3e5r s ILE 38 Cb 0.21 -0.47 0.09 0.00 1.25 0.00 0.00 42.46 43.55 3e5r s ILE 38 CO 0.31 0.11 0.20 0.41 0.24 0.00 0.00 174.94 176.21 3e5r n THR 39 N 5.32 0.00 -0.10 8.37 -1.04 -1.26 -4.63 114.28 120.94 3e5r n THR 39 Ca -0.07 -0.26 -0.11 0.00 -2.04 0.00 0.00 64.05 61.56 3e5r n THR 39 Cb 0.50 -0.63 -0.03 0.00 -1.82 0.00 0.00 70.33 68.34 3e5r n THR 39 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 3e5r h THR 40 N -1.92 1.27 -0.37 12.58 2.02 -1.98 0.74 112.91 125.25 3e5r h THR 40 Ca -0.50 -1.00 -0.01 0.00 0.77 0.00 0.00 66.41 65.67 3e5r h THR 40 Cb 1.33 1.33 -0.02 0.00 -1.74 0.00 0.00 68.15 69.05 3e5r h THR 40 CO 0.37 0.32 0.20 0.44 0.37 0.00 0.00 175.52 177.22 3e5r h ASP 41 N 0.32 0.47 -0.41 4.18 3.32 -2.01 -2.35 116.42 119.94 3e5r h ASP 41 Ca 0.08 -0.10 -0.03 0.00 0.02 0.00 0.00 57.03 57.00 3e5r h ASP 41 Cb 0.48 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.89 3e5r h ASP 41 CO 0.02 0.43 0.16 0.22 -1.72 0.00 0.00 179.24 178.35 3e5r h TYR 42 N 0.47 0.69 -0.86 4.55 3.20 -1.87 -2.38 116.97 120.77 3e5r h TYR 42 Ca 0.13 -0.04 0.06 0.00 3.14 0.00 0.00 58.73 62.02 3e5r h TYR 42 Cb 0.07 -0.21 -0.06 0.00 1.54 0.00 0.00 36.73 38.07 3e5r h TYR 42 CO -0.02 0.56 0.53 1.98 -1.64 0.00 0.00 178.16 179.57 3e5r h MET 43 N 0.67 0.96 -0.46 1.82 4.05 -0.32 -1.06 114.93 120.60 3e5r h MET 43 Ca 0.16 -0.06 -0.03 0.00 -0.28 0.00 0.00 59.70 59.49 3e5r h MET 43 Cb 0.18 -0.22 -0.02 0.00 -0.80 0.00 0.00 31.60 30.74 3e5r h MET 43 CO -0.01 0.63 0.16 1.79 0.23 0.00 0.00 176.91 179.71 3e5r h THR 44 N 0.99 1.18 -0.11 -0.77 1.35 -1.13 -1.55 112.91 112.87 3e5r h THR 44 Ca 0.37 -0.60 -0.08 0.00 -0.55 0.00 0.00 66.41 65.55 3e5r h THR 44 Cb 0.14 0.66 0.00 0.00 -1.73 0.00 0.00 68.15 67.23 3e5r h THR 44 CO -0.16 0.23 -0.23 0.22 -0.25 0.00 0.00 175.52 175.33 3e5r h TYR 45 N 0.66 0.45 -0.30 4.73 5.03 -1.18 -1.46 116.97 124.89 3e5r h TYR 45 Ca 0.16 -0.16 -0.04 0.00 2.58 0.00 0.00 58.73 61.27 3e5r h TYR 45 Cb 0.17 -0.08 -0.02 0.00 1.55 0.00 0.00 36.73 38.35 3e5r h TYR 45 CO 0.01 0.84 0.02 0.52 -1.32 0.00 0.00 178.16 178.23 3e5r h MET 46 N -0.07 0.45 0.04 1.82 2.86 -1.02 -2.60 114.93 116.41 3e5r h MET 46 Ca 0.00 -0.08 -0.25 0.00 -2.06 0.00 0.00 59.70 57.31 3e5r h MET 46 Cb 0.81 -0.07 0.01 0.00 0.06 0.00 0.00 31.60 32.41 3e5r h MET 46 CO 0.05 0.46 -1.05 0.35 1.06 0.00 0.00 176.91 177.79 3e5r h PHE 47 N 0.44 0.71 0.05 -0.22 3.04 -1.28 -3.37 116.94 116.32 3e5r h PHE 47 Ca 0.10 -0.42 -0.00 0.00 3.98 0.00 0.00 57.97 61.63 3e5r h PHE 47 Cb 0.26 -0.07 0.00 0.00 2.56 0.00 0.00 35.95 38.70 3e5r h PHE 47 CO 0.01 1.25 -0.02 -0.22 -2.02 0.00 0.00 178.31 177.31 3e5r h LYS 48 N 0.24 -0.06 -5.65 1.11 3.64 -0.99 -3.42 116.57 111.44 3e5r h LYS 48 Ca -0.11 0.00 -0.67 0.00 -1.27 0.00 0.00 60.65 58.60 3e5r h LYS 48 Cb 1.70 0.01 -0.08 0.00 -0.41 0.00 0.00 32.23 33.46 3e5r h LYS 48 CO 0.19 0.34 -0.49 0.71 -2.27 0.00 0.00 179.45 177.93 3e5r s TYR 49 N -4.51 3.57 -0.12 1.91 2.02 -1.00 -0.08 117.35 119.14 3e5r s TYR 49 Ca -0.15 0.50 -0.05 0.00 -0.37 0.00 0.00 57.07 57.00 3e5r s TYR 49 Cb 0.02 -1.94 0.06 0.00 -0.40 0.00 0.00 41.96 39.70 3e5r s TYR 49 CO 0.65 0.71 0.25 0.34 -1.57 0.00 0.00 175.55 175.92 3e5r s ASP 50 N -0.97 0.12 0.25 2.29 -1.08 -1.23 -4.78 116.67 111.26 3e5r s ASP 50 Ca 0.15 0.55 -0.02 0.00 -0.52 0.00 0.00 52.55 52.70 3e5r s ASP 50 Cb -0.12 0.55 0.49 0.00 -1.46 0.00 0.00 42.92 42.37 3e5r s ASP 50 CO 0.04 -0.21 1.76 0.74 0.52 0.00 0.00 175.17 178.02 3e5r h THR 51 N 6.12 0.75 0.00 1.71 2.02 -1.98 -2.71 112.91 118.82 3e5r h THR 51 Ca -0.25 -0.21 -0.33 0.00 0.77 0.00 0.00 66.41 66.39 3e5r h THR 51 Cb 1.13 0.09 -0.06 0.00 -1.74 0.00 0.00 68.15 67.57 3e5r h THR 51 CO 0.24 0.11 -2.24 0.55 0.37 0.00 0.00 175.52 174.55 3e5r n VAL 52 N -4.88 1.25 -0.06 3.16 3.14 -1.26 -4.64 118.33 115.04 3e5r n VAL 52 Ca 0.16 -0.66 0.11 0.00 -2.96 0.00 0.00 64.34 60.99 3e5r n VAL 52 Cb 0.40 -0.81 0.29 0.00 -1.06 0.00 0.00 33.84 32.65 3e5r n VAL 52 CO 0.00 0.00 0.00 1.41 -6.46 0.00 0.00 176.83 171.78 3e5r n HIS 53 N -2.84 0.82 -0.19 1.45 8.25 -1.24 -4.98 115.22 116.49 3e5r n HIS 53 Ca -0.33 -0.41 0.02 0.00 -0.26 0.00 0.00 57.72 56.75 3e5r n HIS 53 Cb 1.02 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 32.12 3e5r n HIS 53 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3e5r n GLY 54 N 1.57 -1.96 3.76 -1.41 0.00 -1.02 -4.91 105.19 101.23 3e5r n GLY 54 Ca 0.22 -1.45 -0.40 0.00 0.00 0.00 0.00 46.02 44.39 3e5r n GLY 54 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3e5r s GLN 55 N -2.05 4.62 -0.33 1.61 0.74 -1.26 -3.56 119.66 119.44 3e5r s GLN 55 Ca 0.00 1.75 -0.29 0.00 0.05 0.00 0.00 55.36 56.87 3e5r s GLN 55 Cb 0.00 -3.14 0.01 0.00 1.10 0.00 0.00 33.01 30.98 3e5r s GLN 55 CO 0.00 0.21 1.15 -0.46 -0.55 0.00 0.00 175.29 175.64 3e5r s TRP 56 N -1.20 2.97 0.00 1.67 -0.11 0.88 -4.82 118.94 118.32 3e5r s TRP 56 Ca 0.45 1.04 0.00 0.00 1.22 0.00 0.00 56.10 58.81 3e5r s TRP 56 Cb -0.31 -3.84 0.00 0.00 -1.50 0.00 0.00 33.47 27.83 3e5r s TRP 56 CO 0.39 -1.13 0.68 1.63 -4.62 0.00 0.00 176.95 173.90 3e5r n LYS 57 N 7.11 0.93 -0.33 5.86 5.02 -1.26 -4.78 118.16 130.71 3e5r n LYS 57 Ca 0.13 -0.90 -0.03 0.00 -2.02 0.00 0.00 58.31 55.49 3e5r n LYS 57 Cb 0.47 -0.91 0.09 0.00 -0.02 0.00 0.00 35.03 34.66 3e5r n LYS 57 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 3e5r h HIS 58 N 0.00 1.15 -4.17 2.13 2.76 -2.02 -3.45 115.15 111.55 3e5r h HIS 58 Ca 0.00 0.02 -0.16 0.00 -2.20 0.00 0.00 60.37 58.03 3e5r h HIS 58 Cb 0.35 -0.38 -0.13 0.00 1.55 0.00 0.00 27.41 28.80 3e5r h HIS 58 CO 0.00 0.74 -0.42 -1.54 -1.30 0.00 0.00 177.93 175.41 3e5r s SER 59 N -6.05 0.07 0.51 3.26 1.04 -1.26 -5.10 113.70 106.17 3e5r s SER 59 Ca -0.13 -1.14 -0.18 0.00 0.48 0.00 0.00 55.95 54.98 3e5r s SER 59 Cb 0.17 0.44 -0.08 0.00 0.10 0.00 0.00 66.02 66.65 3e5r s SER 59 CO 0.81 -0.93 1.00 -0.62 0.98 0.00 0.00 173.24 174.48 3e5r s ASP 60 N -3.07 6.49 -0.15 7.02 3.68 -1.26 -4.84 116.67 124.54 3e5r s ASP 60 Ca 0.29 1.69 0.01 0.00 2.13 0.00 0.00 52.55 56.67 3e5r s ASP 60 Cb 0.04 -2.53 0.02 0.00 -1.45 0.00 0.00 42.92 39.00 3e5r s ASP 60 CO 0.08 -0.67 -0.16 -0.63 0.13 0.00 0.00 175.17 173.92 3e5r s ILE 61 N -2.40 1.68 0.11 4.11 1.01 -1.26 -1.06 121.20 123.38 3e5r s ILE 61 Ca 0.62 -0.70 -0.08 0.00 0.00 0.00 0.00 60.65 60.48 3e5r s ILE 61 Cb -0.12 -1.55 -0.01 0.00 0.01 0.00 0.00 42.46 40.79 3e5r s ILE 61 CO 0.27 0.48 0.19 -1.59 0.00 0.00 0.00 174.94 174.28 3e5r s LYS 62 N 1.39 0.91 -0.21 2.79 -2.85 -0.55 -5.02 119.74 116.20 3e5r s LYS 62 Ca 0.04 -1.05 -0.11 0.00 -1.00 0.00 0.00 55.97 53.85 3e5r s LYS 62 Cb -0.13 0.34 -0.05 0.00 -2.06 0.00 0.00 37.83 35.93 3e5r s LYS 62 CO -0.10 -0.29 0.19 0.42 0.10 0.00 0.00 175.35 175.67 3e5r s ILE 63 N -3.90 5.36 -0.07 3.79 1.09 -1.26 -0.73 121.20 125.48 3e5r s ILE 63 Ca 0.09 0.30 -0.06 0.00 -1.10 0.00 0.00 60.65 59.88 3e5r s ILE 63 Cb 0.05 -3.53 -0.28 0.00 -1.06 0.00 0.00 42.46 37.64 3e5r s ILE 63 CO -0.08 0.38 0.57 0.50 -0.10 0.00 0.00 174.94 176.21 3e5r h LYS 64 N 7.00 0.29 0.00 2.79 3.64 -0.50 -3.48 116.57 126.31 3e5r h LYS 64 Ca -0.40 -0.49 0.00 0.00 -1.27 0.00 0.00 60.65 58.50 3e5r h LYS 64 Cb 1.16 0.18 0.00 0.00 -0.41 0.00 0.00 32.23 33.16 3e5r h LYS 64 CO 0.72 1.17 0.00 -0.40 -2.27 0.00 0.00 179.45 178.68 3e5r n ASP 65 N -3.48 0.00 -0.58 4.20 5.68 -1.14 -5.01 116.55 116.22 3e5r n ASP 65 Ca -0.26 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.03 3e5r n ASP 65 Cb 1.06 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 41.04 3e5r n ASP 65 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 3e5r n SER 66 N 0.00 -3.43 0.00 -1.12 7.64 -1.26 -4.56 113.62 110.89 3e5r n SER 66 Ca 0.00 0.58 0.00 0.00 1.01 0.00 0.00 58.87 60.46 3e5r n SER 66 Cb 0.00 -1.20 0.00 0.00 -1.01 0.00 0.00 64.21 62.00 3e5r n SER 66 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 3e5r n LYS 67 N -1.47 0.00 -3.63 1.43 5.02 -1.26 -4.86 118.16 113.40 3e5r n LYS 67 Ca 0.00 0.00 -0.17 0.00 -2.02 0.00 0.00 58.31 56.12 3e5r n LYS 67 Cb 0.09 -3.68 -0.15 0.00 -0.02 0.00 0.00 35.03 31.28 3e5r n LYS 67 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 3e5r s THR 68 N -0.96 -0.29 0.07 -0.18 2.01 -1.26 -0.33 115.64 114.70 3e5r s THR 68 Ca 0.00 0.22 0.01 0.00 0.31 0.00 0.00 61.69 62.23 3e5r s THR 68 Cb 0.00 -0.41 -0.04 0.00 0.01 0.00 0.00 72.50 72.06 3e5r s THR 68 CO 0.00 0.05 0.16 -0.76 -0.69 0.00 0.00 174.62 173.37 3e5r s LEU 69 N 2.31 4.13 -0.19 4.42 1.02 -0.08 0.27 118.68 130.56 3e5r s LEU 69 Ca 0.04 0.15 0.01 0.00 0.02 0.00 0.00 54.13 54.34 3e5r s LEU 69 Cb -0.13 -2.76 0.04 0.00 0.02 0.00 0.00 46.19 43.36 3e5r s LEU 69 CO -0.08 0.17 -0.10 -0.76 0.02 0.00 0.00 176.35 175.60 3e5r s LEU 70 N -2.48 2.10 -0.96 1.79 2.01 0.10 -0.19 118.68 121.05 3e5r s LEU 70 Ca 0.33 -0.79 -0.06 0.00 0.01 0.00 0.00 54.13 53.61 3e5r s LEU 70 Cb -0.13 -1.18 0.24 0.00 0.01 0.00 0.00 46.19 45.13 3e5r s LEU 70 CO 0.26 -0.13 0.89 -0.76 1.01 0.00 0.00 176.35 177.61 3e5r s LEU 71 N 1.44 6.01 0.00 1.79 2.01 -0.63 -1.49 118.68 127.82 3e5r s LEU 71 Ca 0.00 -3.48 0.00 0.00 0.01 0.00 0.00 54.13 50.66 3e5r s LEU 71 Cb -0.16 -2.07 0.00 0.00 0.01 0.00 0.00 46.19 43.98 3e5r s LEU 71 CO -0.09 -0.29 0.00 0.61 1.01 0.00 0.00 176.35 177.60 3e5r n GLY 72 N 2.77 1.39 0.00 -3.19 0.00 -0.22 -3.26 105.19 102.67 3e5r n GLY 72 Ca 0.20 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.69 3e5r n GLY 72 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3e5r n GLU 73 N 0.00 1.14 -3.79 1.61 4.07 -1.26 -4.93 120.64 117.47 3e5r n GLU 73 Ca 0.00 -0.90 -0.36 0.00 -0.06 0.00 0.00 57.16 55.83 3e5r n GLU 73 Cb 0.00 -0.85 -0.12 0.00 -0.06 0.00 0.00 31.44 30.42 3e5r n GLU 73 CO 0.00 0.00 0.00 -1.59 -0.06 0.00 0.00 177.13 175.48 3e5r s LYS 74 N -0.46 3.76 0.28 5.31 -2.85 -1.20 -5.09 119.74 119.49 3e5r s LYS 74 Ca 0.00 -0.43 -0.29 0.00 -1.00 0.00 0.00 55.97 54.25 3e5r s LYS 74 Cb 0.00 -3.35 -0.09 0.00 -2.06 0.00 0.00 37.83 32.33 3e5r s LYS 74 CO 0.00 -0.09 1.01 -1.25 0.10 0.00 0.00 175.35 175.12 3e5r s PRO 75 N 1.38 4.68 -0.17 1.78 0.04 -1.26 -1.60 135.00 139.85 3e5r s PRO 75 Ca 0.05 1.59 -0.02 0.00 0.04 0.00 0.00 61.00 62.67 3e5r s PRO 75 Cb -0.15 -3.12 0.05 0.00 0.04 0.00 0.00 34.50 31.32 3e5r s PRO 75 CO 0.04 0.31 -0.01 0.08 0.04 0.00 0.00 177.00 177.47 3e5r s VAL 76 N -1.27 0.78 0.23 -0.36 1.01 0.74 -4.77 120.40 116.76 3e5r s VAL 76 Ca 0.45 -0.54 -0.30 0.00 0.00 0.00 0.00 61.98 61.59 3e5r s VAL 76 Cb -0.27 -1.11 -0.09 0.00 0.00 0.00 0.00 36.38 34.91 3e5r s VAL 76 CO 0.34 -0.02 1.30 -0.89 0.00 0.00 0.00 175.10 175.83 3e5r s THR 77 N 1.76 3.11 -0.17 3.92 2.01 -0.67 -0.90 115.64 124.69 3e5r s THR 77 Ca -0.00 0.95 -0.02 0.00 0.31 0.00 0.00 61.69 62.93 3e5r s THR 77 Cb -0.16 -3.61 -0.01 0.00 0.01 0.00 0.00 72.50 68.73 3e5r s THR 77 CO -0.07 0.16 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.25 3e5r s VAL 78 N -0.17 3.29 0.20 3.82 1.01 0.55 -0.37 120.40 128.73 3e5r s VAL 78 Ca 0.55 -0.55 0.07 0.00 0.00 0.00 0.00 61.98 62.05 3e5r s VAL 78 Cb -0.37 -2.44 -0.04 0.00 0.00 0.00 0.00 36.38 33.53 3e5r s VAL 78 CO 0.41 0.48 0.05 -0.36 0.00 0.00 0.00 175.10 175.68 3e5r s PHE 79 N 0.86 2.90 -0.32 5.22 0.08 0.24 -4.21 117.98 122.75 3e5r s PHE 79 Ca -0.02 -0.13 0.16 0.00 0.12 0.00 0.00 56.93 57.06 3e5r s PHE 79 Cb -0.15 -1.36 0.47 0.00 -0.57 0.00 0.00 43.02 41.40 3e5r s PHE 79 CO 0.01 0.54 1.03 0.41 -0.10 0.00 0.00 175.22 177.11 3e5r n GLY 80 N -0.46 2.64 3.83 4.36 0.00 -1.26 -1.43 105.19 112.86 3e5r n GLY 80 Ca -0.09 -1.56 -0.37 0.00 0.00 0.00 0.00 46.02 44.00 3e5r n GLY 80 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3e5r s ILE 81 N -3.78 4.85 -0.15 -0.61 -1.09 -1.26 -4.52 121.20 114.64 3e5r s ILE 81 Ca 0.32 0.98 -0.12 0.00 -2.23 0.00 0.00 60.65 59.60 3e5r s ILE 81 Cb 0.41 -3.80 -0.24 0.00 -1.58 0.00 0.00 42.46 37.26 3e5r s ILE 81 CO -0.02 0.45 0.30 -1.14 -1.23 0.00 0.00 174.94 173.31 3e5r n ARG 82 N 1.42 0.69 -3.08 2.79 0.63 -1.26 -4.29 116.66 113.56 3e5r n ARG 82 Ca -0.09 0.37 -0.40 0.00 -0.92 0.00 0.00 57.85 56.81 3e5r n ARG 82 Cb 0.51 -1.72 -0.05 0.00 0.45 0.00 0.00 32.46 31.65 3e5r n ARG 82 CO 0.00 0.00 0.00 -0.80 -2.51 0.00 0.00 177.63 174.32 3e5r s ASN 83 N -6.99 6.75 0.45 6.15 0.02 -1.26 -4.97 114.94 115.09 3e5r s ASN 83 Ca -0.25 0.91 0.11 0.00 -1.02 0.00 0.00 52.86 52.62 3e5r s ASN 83 Cb 0.06 -2.37 1.03 0.00 0.02 0.00 0.00 41.25 40.00 3e5r s ASN 83 CO 0.70 -0.28 2.07 -0.65 0.02 0.00 0.00 177.10 178.97 3e5r h PRO 84 N 7.40 0.33 0.00 -0.60 0.11 -1.92 -2.40 132.00 134.92 3e5r h PRO 84 Ca -0.32 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.77 3e5r h PRO 84 Cb 1.14 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.18 3e5r h PRO 84 CO 0.78 0.22 0.00 -0.40 -0.21 0.00 0.00 178.00 178.39 3e5r n ASP 85 N -4.49 0.00 0.00 -2.05 3.85 -1.25 -2.77 116.55 109.84 3e5r n ASP 85 Ca 0.02 -0.88 0.00 0.00 -0.71 0.00 0.00 54.79 53.23 3e5r n ASP 85 Cb 0.14 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 39.91 3e5r n ASP 85 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 3e5r n GLU 86 N -0.73 -0.08 -2.47 0.11 1.02 -0.90 -4.50 120.64 113.09 3e5r n GLU 86 Ca 0.06 -0.72 -0.43 0.00 -0.02 0.00 0.00 57.16 56.06 3e5r n GLU 86 Cb 0.03 -0.99 -0.02 0.00 -0.02 0.00 0.00 31.44 30.44 3e5r n GLU 86 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 3e5r s ILE 87 N -0.23 4.12 -1.32 -3.67 1.01 -1.12 -4.91 121.20 115.09 3e5r s ILE 87 Ca 0.00 1.20 -0.13 0.00 0.00 0.00 0.00 60.65 61.72 3e5r s ILE 87 Cb 0.00 -4.32 -0.05 0.00 0.01 0.00 0.00 42.46 38.10 3e5r s ILE 87 CO 0.00 -0.72 2.39 -0.81 0.00 0.00 0.00 174.94 175.81 3e5r n PRO 88 N 7.66 2.79 -0.34 2.79 -0.04 -1.26 -4.18 135.00 142.42 3e5r n PRO 88 Ca 0.14 -2.19 0.15 0.00 -0.04 0.00 0.00 63.50 61.57 3e5r n PRO 88 Cb 0.48 -2.95 0.36 0.00 -0.04 0.00 0.00 33.50 31.35 3e5r n PRO 88 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 3e5r h TRP 89 N 6.04 1.00 -0.14 0.54 4.06 -1.87 0.41 115.95 125.99 3e5r h TRP 89 Ca 0.63 0.03 0.04 0.00 2.06 0.00 0.00 58.89 61.65 3e5r h TRP 89 Cb 0.46 -0.30 -0.01 0.00 -1.00 0.00 0.00 29.16 28.32 3e5r h TRP 89 CO 1.63 0.17 0.10 0.00 -3.56 0.00 0.00 178.44 176.79 3e5r h ALA 90 N 1.67 2.08 -0.54 1.49 0.00 -1.49 -0.71 119.26 121.77 3e5r h ALA 90 Ca 0.59 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 55.40 3e5r h ALA 90 Cb 1.05 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 3e5r h ALA 90 CO -0.39 -0.17 -0.04 0.93 0.00 0.00 0.00 179.25 179.58 3e5r h GLU 91 N 0.00 0.94 0.00 0.00 5.08 -1.16 -2.56 114.58 116.88 3e5r h GLU 91 Ca 0.06 -0.30 0.00 0.00 -1.00 0.00 0.00 59.36 58.13 3e5r h GLU 91 Cb 0.27 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.43 3e5r h GLU 91 CO -0.00 0.96 -0.39 0.00 -1.00 0.00 0.00 179.01 178.58 3e5r h ALA 92 N 1.09 0.76 0.00 3.43 0.00 -1.41 -3.47 119.26 119.64 3e5r h ALA 92 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.06 3e5r h ALA 92 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.35 3e5r h ALA 92 CO 0.03 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.69 3e5r n GLY 93 N 1.28 0.72 3.66 0.00 0.00 -0.35 -4.89 105.19 105.61 3e5r n GLY 93 Ca 0.04 -0.27 -0.43 0.00 0.00 0.00 0.00 46.02 45.36 3e5r n GLY 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3e5r s ALA 94 N -2.00 3.62 -0.11 4.61 0.00 -0.90 -4.73 121.76 122.24 3e5r s ALA 94 Ca 0.00 0.50 -0.05 0.00 0.00 0.00 0.00 51.96 52.41 3e5r s ALA 94 Cb 0.00 -3.66 -0.26 0.00 0.00 0.00 0.00 23.12 19.20 3e5r s ALA 94 CO 0.00 -1.29 0.41 1.49 0.00 0.00 0.00 175.76 176.37 3e5r h GLU 95 N 8.60 0.25 -5.58 0.00 4.81 -1.31 -3.40 114.58 117.96 3e5r h GLU 95 Ca -0.29 -0.43 -0.65 0.00 -0.13 0.00 0.00 59.36 57.86 3e5r h GLU 95 Cb 1.12 0.16 -0.21 0.00 0.63 0.00 0.00 28.75 30.45 3e5r h GLU 95 CO 0.97 1.16 -0.67 0.71 -0.73 0.00 0.00 179.01 180.45 3e5r s TYR 96 N -2.56 3.00 -0.13 0.92 2.02 -0.96 -0.29 117.35 119.35 3e5r s TYR 96 Ca -0.20 -0.19 0.01 0.00 -0.37 0.00 0.00 57.07 56.31 3e5r s TYR 96 Cb 0.07 -1.87 -0.01 0.00 -0.40 0.00 0.00 41.96 39.74 3e5r s TYR 96 CO 0.78 0.10 -0.15 0.08 -1.57 0.00 0.00 175.55 174.79 3e5r s VAL 97 N -0.06 2.84 -0.39 0.71 1.01 0.10 0.01 120.40 124.62 3e5r s VAL 97 Ca 0.01 -0.73 -0.18 0.00 0.00 0.00 0.00 61.98 61.08 3e5r s VAL 97 Cb -0.13 -2.18 0.01 0.00 0.00 0.00 0.00 36.38 34.08 3e5r s VAL 97 CO 0.03 0.53 0.48 -0.69 0.00 0.00 0.00 175.10 175.45 3e5r s VAL 98 N 0.40 5.03 -0.79 2.92 1.01 0.13 -0.08 120.40 129.03 3e5r s VAL 98 Ca -0.12 0.00 -0.22 0.00 0.00 0.00 0.00 61.98 61.64 3e5r s VAL 98 Cb -0.16 -4.01 0.08 0.00 0.00 0.00 0.00 36.38 32.29 3e5r s VAL 98 CO 0.06 -0.34 1.10 -0.70 0.00 0.00 0.00 175.10 175.21 3e5r s GLU 99 N 2.32 3.31 -0.19 2.72 2.56 0.11 -0.83 118.70 128.70 3e5r s GLU 99 Ca 0.16 -1.08 0.15 0.00 0.00 0.00 0.00 54.97 54.20 3e5r s GLU 99 Cb -0.16 -4.55 0.43 0.00 2.00 0.00 0.00 34.13 31.84 3e5r s GLU 99 CO 0.14 -1.88 1.31 -1.13 -0.56 0.00 0.00 175.26 173.14 3e5r n SER 100 N 7.65 2.83 0.07 -1.70 3.41 -0.10 -1.38 113.62 124.40 3e5r n SER 100 Ca 0.09 -3.29 -0.05 0.00 -0.26 0.00 0.00 58.87 55.36 3e5r n SER 100 Cb 0.47 -0.52 -0.09 0.00 -0.26 0.00 0.00 64.21 63.81 3e5r n SER 100 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 3e5r h THR 101 N 0.92 1.53 0.00 6.66 1.35 -1.81 -3.44 112.91 118.13 3e5r h THR 101 Ca 0.04 -3.18 0.00 0.00 -0.55 0.00 0.00 66.41 62.72 3e5r h THR 101 Cb 1.28 2.76 0.00 0.00 -1.73 0.00 0.00 68.15 70.45 3e5r h THR 101 CO 0.15 0.87 0.00 0.61 -0.25 0.00 0.00 175.52 176.90 3e5r n GLY 102 N 1.33 1.98 0.94 5.82 0.00 -1.26 -4.85 105.19 109.15 3e5r n GLY 102 Ca -0.00 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.11 3e5r n GLY 102 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3e5r n VAL 103 N -2.00 0.73 -2.50 1.61 0.24 -1.26 -4.48 118.33 110.68 3e5r n VAL 103 Ca 0.00 -0.87 -0.11 0.00 -2.04 0.00 0.00 64.34 61.33 3e5r n VAL 103 Cb 0.00 0.73 0.04 0.00 -1.47 0.00 0.00 33.84 33.14 3e5r n VAL 103 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 3e5r n PHE 104 N 1.09 1.91 0.20 6.34 3.72 -1.26 -4.88 117.46 124.59 3e5r n PHE 104 Ca 0.16 -2.22 0.09 0.00 -0.05 0.00 0.00 57.45 55.43 3e5r n PHE 104 Cb 0.51 -0.28 0.32 0.00 -0.94 0.00 0.00 39.48 39.09 3e5r n PHE 104 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 3e5r h THR 105 N 4.06 0.50 -3.81 4.37 1.35 -1.90 -3.25 112.91 114.23 3e5r h THR 105 Ca 0.08 -1.34 -0.53 0.00 -0.55 0.00 0.00 66.41 64.06 3e5r h THR 105 Cb 1.36 1.96 0.09 0.00 -1.73 0.00 0.00 68.15 69.83 3e5r h THR 105 CO 0.44 0.24 0.74 -1.81 -0.25 0.00 0.00 175.52 174.89 3e5r s ASP 106 N -6.22 6.51 0.31 5.36 1.01 -1.26 -4.46 116.67 117.92 3e5r s ASP 106 Ca 0.03 2.89 0.05 0.00 0.71 0.00 0.00 52.55 56.23 3e5r s ASP 106 Cb 0.09 -2.65 0.68 0.00 1.01 0.00 0.00 42.92 42.04 3e5r s ASP 106 CO 0.66 -0.76 1.83 0.50 0.21 0.00 0.00 175.17 177.62 3e5r h LYS 107 N 3.49 0.83 -0.21 8.23 3.64 -1.91 -1.21 116.57 129.43 3e5r h LYS 107 Ca -0.49 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 58.81 3e5r h LYS 107 Cb 1.23 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.86 3e5r h LYS 107 CO 0.67 0.55 0.02 1.05 -2.27 0.00 0.00 179.45 179.47 3e5r h GLU 108 N 0.85 0.35 -0.33 1.90 4.11 -1.94 -2.04 114.58 117.49 3e5r h GLU 108 Ca 0.50 -0.10 -0.06 0.00 0.07 0.00 0.00 59.36 59.77 3e5r h GLU 108 Cb 0.65 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.85 3e5r h GLU 108 CO -0.27 0.52 -0.04 0.87 0.07 0.00 0.00 179.01 180.16 3e5r h LYS 109 N 0.13 0.52 0.00 1.06 1.57 -1.70 -2.06 116.57 116.09 3e5r h LYS 109 Ca 0.06 -0.12 -0.10 0.00 -1.87 0.00 0.00 60.65 58.62 3e5r h LYS 109 Cb 0.34 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 3e5r h LYS 109 CO 0.01 0.57 -0.45 0.00 -0.57 0.00 0.00 179.45 179.00 3e5r h ALA 110 N 1.47 1.05 0.00 3.86 0.00 -1.14 -3.03 119.26 121.47 3e5r h ALA 110 Ca 0.10 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.60 3e5r h ALA 110 Cb 0.38 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.10 3e5r h ALA 110 CO 0.02 0.57 0.00 0.00 0.00 0.00 0.00 179.25 179.83 3e5r h ALA 111 N 1.55 1.00 -0.53 0.00 0.00 -0.62 -2.91 119.26 117.75 3e5r h ALA 111 Ca -0.00 0.00 0.13 0.00 0.00 0.00 0.00 54.91 55.04 3e5r h ALA 111 Cb 0.92 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 3e5r h ALA 111 CO 0.06 0.00 0.37 0.00 0.00 0.00 0.00 179.25 179.68 3e5r h ALA 112 N 2.05 2.34 0.00 0.00 0.00 -1.61 -0.55 119.26 121.49 3e5r h ALA 112 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 3e5r h ALA 112 Cb 0.11 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 3e5r h ALA 112 CO 0.00 -0.48 -0.06 0.45 0.00 0.00 0.00 179.25 179.15 3e5r h HIS 113 N 0.11 0.00 -0.12 0.00 3.86 -1.67 -1.58 115.15 115.74 3e5r h HIS 113 Ca 0.25 0.00 -0.12 0.00 -1.16 0.00 0.00 60.37 59.34 3e5r h HIS 113 Cb 0.84 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.30 3e5r h HIS 113 CO -0.00 0.06 -0.44 -0.07 0.86 0.00 0.00 177.93 178.34 3e5r h LEU 114 N 0.00 0.31 -1.30 2.43 3.38 -1.29 -2.65 115.31 116.18 3e5r h LEU 114 Ca -0.00 -0.14 0.12 0.00 0.09 0.00 0.00 57.88 57.95 3e5r h LEU 114 Cb 0.35 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 40.95 3e5r h LEU 114 CO 0.01 0.71 0.55 0.50 0.09 0.00 0.00 178.44 180.30 3e5r h LYS 115 N 0.24 0.72 -0.03 1.13 1.63 -1.37 0.26 116.57 119.15 3e5r h LYS 115 Ca 0.02 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.78 3e5r h LYS 115 Cb 0.87 -0.16 0.00 0.00 -0.60 0.00 0.00 32.23 32.34 3e5r h LYS 115 CO 0.07 0.47 0.00 0.41 -3.45 0.00 0.00 179.45 176.96 3e5r n GLY 116 N -1.43 -0.55 0.00 5.01 0.00 -1.10 -4.90 105.19 102.22 3e5r n GLY 116 Ca 0.15 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.89 3e5r n GLY 116 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3e5r n GLY 117 N 1.03 0.65 3.76 -0.02 0.00 0.08 -1.49 105.19 109.20 3e5r n GLY 117 Ca 0.20 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.86 3e5r n GLY 117 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3e5r s ALA 118 N -2.00 2.61 -0.20 4.61 0.00 -1.02 -4.55 121.76 121.21 3e5r s ALA 118 Ca 0.00 1.00 -0.05 0.00 0.00 0.00 0.00 51.96 52.91 3e5r s ALA 118 Cb 0.00 -3.44 -0.20 0.00 0.00 0.00 0.00 23.12 19.48 3e5r s ALA 118 CO 0.00 -1.08 0.03 1.63 0.00 0.00 0.00 175.76 176.33 3e5r n LYS 119 N -1.44 0.68 -4.18 0.00 4.76 0.60 -4.38 118.16 114.20 3e5r n LYS 119 Ca 0.13 0.24 -0.18 0.00 -2.87 0.00 0.00 58.31 55.63 3e5r n LYS 119 Cb 0.49 -1.61 -0.12 0.00 -1.84 0.00 0.00 35.03 31.96 3e5r n LYS 119 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 3e5r s LYS 120 N -2.52 0.85 -0.06 1.97 -0.14 -0.69 -4.81 119.74 114.34 3e5r s LYS 120 Ca -0.30 -1.03 0.02 0.00 -1.36 0.00 0.00 55.97 53.31 3e5r s LYS 120 Cb 0.08 -0.79 0.01 0.00 -1.68 0.00 0.00 37.83 35.45 3e5r s LYS 120 CO 0.66 0.17 -0.12 0.08 -0.76 0.00 0.00 175.35 175.37 3e5r s VAL 121 N -1.58 1.11 -0.28 3.17 1.01 -0.03 -0.72 120.40 123.08 3e5r s VAL 121 Ca 0.01 -0.48 -0.01 0.00 0.00 0.00 0.00 61.98 61.50 3e5r s VAL 121 Cb -0.08 -1.01 0.04 0.00 0.00 0.00 0.00 36.38 35.33 3e5r s VAL 121 CO 0.02 0.35 -0.04 -0.69 0.00 0.00 0.00 175.10 174.74 3e5r s VAL 122 N 0.58 2.79 -0.23 2.92 1.01 0.89 -2.02 120.40 126.34 3e5r s VAL 122 Ca -0.13 -1.32 -0.29 0.00 0.00 0.00 0.00 61.98 60.24 3e5r s VAL 122 Cb -0.15 -2.55 0.00 0.00 0.00 0.00 0.00 36.38 33.68 3e5r s VAL 122 CO 0.03 0.00 1.17 -0.63 0.00 0.00 0.00 175.10 175.67 3e5r s ILE 123 N 1.25 4.43 0.00 2.22 1.01 0.11 -0.72 121.20 129.50 3e5r s ILE 123 Ca -0.04 1.70 -0.02 0.00 0.00 0.00 0.00 60.65 62.29 3e5r s ILE 123 Cb -0.19 -4.19 -0.09 0.00 0.01 0.00 0.00 42.46 38.01 3e5r s ILE 123 CO -0.03 -0.25 2.51 -1.54 0.00 0.00 0.00 174.94 175.63 3e5r n SER 124 N 6.70 5.30 -3.70 3.58 3.41 -0.48 -1.14 113.62 127.29 3e5r n SER 124 Ca 0.13 -2.43 -0.03 0.00 -0.26 0.00 0.00 58.87 56.29 3e5r n SER 124 Cb 0.46 -1.22 -0.01 0.00 -0.26 0.00 0.00 64.21 63.18 3e5r n SER 124 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3e5r s ALA 125 N 0.32 -1.81 0.58 7.33 0.00 -1.23 -4.94 121.76 122.01 3e5r s ALA 125 Ca 0.21 0.37 -0.18 0.00 0.00 0.00 0.00 51.96 52.35 3e5r s ALA 125 Cb 0.10 0.54 -0.04 0.00 0.00 0.00 0.00 23.12 23.72 3e5r s ALA 125 CO 0.00 -1.00 1.15 -2.14 0.00 0.00 0.00 175.76 173.76 3e5r s PRO 126 N -3.06 3.12 0.06 0.00 0.02 -1.24 -3.83 135.00 130.08 3e5r s PRO 126 Ca 0.12 1.63 0.06 0.00 0.02 0.00 0.00 61.00 62.82 3e5r s PRO 126 Cb 0.00 -1.97 -0.03 0.00 0.02 0.00 0.00 34.50 32.52 3e5r s PRO 126 CO -0.00 -1.04 -0.16 0.45 -0.33 0.00 0.00 177.00 175.92 3e5r s SER 127 N -1.88 1.89 0.41 2.53 0.15 -1.26 -4.87 113.70 110.66 3e5r s SER 127 Ca 0.73 -0.55 0.21 0.00 0.70 0.00 0.00 55.95 57.03 3e5r s SER 127 Cb -0.25 -0.10 0.85 0.00 -1.71 0.00 0.00 66.02 64.81 3e5r s SER 127 CO 0.32 0.02 1.81 0.07 1.20 0.00 0.00 173.24 176.65 3e5r h LYS 128 N 4.59 0.00 0.00 5.44 2.10 -1.97 -3.39 116.57 123.35 3e5r h LYS 128 Ca -0.41 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.24 3e5r h LYS 128 Cb 1.18 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.51 3e5r h LYS 128 CO 0.42 0.31 -0.00 -0.40 -2.00 0.00 0.00 179.45 177.77 3e5r n ASP 129 N -3.57 0.01 -4.74 7.07 5.75 -1.26 -5.08 116.55 114.73 3e5r n ASP 129 Ca -0.01 -0.00 -0.41 0.00 -0.01 0.00 0.00 54.79 54.36 3e5r n ASP 129 Cb 0.44 0.01 -0.04 0.00 -1.03 0.00 0.00 41.12 40.51 3e5r n ASP 129 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3e5r s ALA 130 N -0.01 3.40 0.10 2.12 0.00 -1.26 -4.92 121.76 121.18 3e5r s ALA 130 Ca 0.00 0.87 -0.36 0.00 0.00 0.00 0.00 51.96 52.47 3e5r s ALA 130 Cb 0.00 -3.38 -0.15 0.00 0.00 0.00 0.00 23.12 19.58 3e5r s ALA 130 CO 0.00 -0.29 1.47 -2.30 0.00 0.00 0.00 175.76 174.64 3e5r n PRO 131 N 2.52 1.58 -3.70 0.00 -0.02 -1.26 -4.45 135.00 129.67 3e5r n PRO 131 Ca 0.04 0.57 -0.36 0.00 -2.02 0.00 0.00 63.50 61.72 3e5r n PRO 131 Cb 0.46 -2.27 -0.07 0.00 -0.02 0.00 0.00 33.50 31.60 3e5r n PRO 131 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 3e5r s MET 132 N 0.87 3.91 -0.02 -0.52 1.75 -1.26 -0.54 119.30 123.50 3e5r s MET 132 Ca 0.83 -0.03 0.01 0.00 -1.25 0.00 0.00 55.69 55.26 3e5r s MET 132 Cb -0.84 -3.32 0.01 0.00 2.84 0.00 0.00 34.83 33.52 3e5r s MET 132 CO 0.44 0.50 -0.05 -0.06 -0.65 0.00 0.00 175.02 175.20 3e5r s PHE 133 N -0.27 0.55 -0.13 4.11 0.08 -0.50 -4.84 117.98 116.97 3e5r s PHE 133 Ca 0.15 -0.11 0.02 0.00 0.12 0.00 0.00 56.93 57.10 3e5r s PHE 133 Cb -0.13 -0.42 0.01 0.00 -0.57 0.00 0.00 43.02 41.92 3e5r s PHE 133 CO 0.03 -0.07 -0.18 0.08 -0.10 0.00 0.00 175.22 174.99 3e5r s VAL 134 N 0.26 1.77 0.39 -0.44 1.01 -1.26 -4.29 120.40 117.84 3e5r s VAL 134 Ca -0.03 -0.79 -0.28 0.00 0.00 0.00 0.00 61.98 60.88 3e5r s VAL 134 Cb -0.07 -1.60 -0.10 0.00 0.00 0.00 0.00 36.38 34.61 3e5r s VAL 134 CO -0.00 0.49 1.47 0.00 0.00 0.00 0.00 175.10 177.06 3e5r n GLY 136 N 0.49 2.27 0.85 0.00 0.00 -1.26 -4.80 105.19 102.73 3e5r n GLY 136 Ca 0.02 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.00 3e5r n GLY 136 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3e5r n VAL 137 N -2.00 0.78 -2.04 1.61 0.31 -0.65 -4.95 118.33 111.39 3e5r n VAL 137 Ca 0.00 0.13 -0.00 0.00 -0.01 0.00 0.00 64.34 64.46 3e5r n VAL 137 Cb 0.00 -1.65 -0.00 0.00 -0.91 0.00 0.00 33.84 31.28 3e5r n VAL 137 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 3e5r n ASN 138 N -3.46 0.03 0.21 4.52 6.94 -0.86 -4.88 115.26 117.75 3e5r n ASN 138 Ca -0.07 -1.65 0.15 0.00 -0.02 0.00 0.00 54.58 52.98 3e5r n ASN 138 Cb 0.34 -0.11 0.72 0.00 -2.36 0.00 0.00 39.78 38.37 3e5r n ASN 138 CO 0.00 0.00 0.00 1.05 -1.03 0.00 0.00 177.26 177.28 3e5r h GLU 139 N 0.08 0.00 0.00 -3.83 9.09 -1.91 0.81 114.58 118.82 3e5r h GLU 139 Ca -0.05 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.36 3e5r h GLU 139 Cb 1.30 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.40 3e5r h GLU 139 CO -0.01 0.00 0.00 -0.25 0.05 0.00 0.00 179.01 178.80 3e5r n ASP 140 N -2.53 0.27 0.09 3.06 8.00 -1.26 -2.50 116.55 121.68 3e5r n ASP 140 Ca -0.01 0.54 0.13 0.00 0.71 0.00 0.00 54.79 56.16 3e5r n ASP 140 Cb 0.11 -0.61 0.45 0.00 -0.02 0.00 0.00 41.12 41.05 3e5r n ASP 140 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3e5r n LYS 141 N -1.77 0.21 -1.96 -1.24 4.76 0.28 -4.84 118.16 113.59 3e5r n LYS 141 Ca 0.05 0.21 -0.41 0.00 -2.87 0.00 0.00 58.31 55.28 3e5r n LYS 141 Cb 0.29 -1.76 -0.02 0.00 -1.84 0.00 0.00 35.03 31.71 3e5r n LYS 141 CO 0.00 0.00 0.00 -0.47 -1.37 0.00 0.00 177.40 175.56 3e5r s TYR 142 N -3.11 2.91 -0.00 2.13 5.04 -1.04 -5.03 117.35 118.25 3e5r s TYR 142 Ca 0.10 1.09 0.06 0.00 -2.44 0.00 0.00 57.07 55.88 3e5r s TYR 142 Cb 0.13 -3.87 -0.02 0.00 0.35 0.00 0.00 41.96 38.56 3e5r s TYR 142 CO 0.55 -2.71 -0.20 0.95 -1.34 0.00 0.00 175.55 172.81 3e5r s THR 143 N -0.41 1.58 0.41 4.34 -4.23 -1.26 -5.04 115.64 111.03 3e5r s THR 143 Ca 0.57 -0.91 0.23 0.00 -1.18 0.00 0.00 61.69 60.40 3e5r s THR 143 Cb -0.43 -1.33 0.23 0.00 1.34 0.00 0.00 72.50 72.31 3e5r s THR 143 CO 0.49 0.40 1.68 0.77 -0.54 0.00 0.00 174.62 177.42 3e5r h SER 144 N 5.51 0.00 0.82 3.99 4.64 -1.87 -1.24 113.55 125.40 3e5r h SER 144 Ca -0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 3e5r h SER 144 Cb 1.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 3e5r h SER 144 CO 0.47 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.53 3e5r n ASP 145 N -2.57 0.00 -4.63 4.97 5.68 -1.26 -4.67 116.55 114.07 3e5r n ASP 145 Ca -0.02 0.35 -0.40 0.00 -0.50 0.00 0.00 54.79 54.23 3e5r n ASP 145 Cb 0.36 -0.45 -0.07 0.00 -1.14 0.00 0.00 41.12 39.82 3e5r n ASP 145 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 3e5r s ILE 146 N -2.89 5.09 -0.52 2.12 1.01 -0.47 -4.95 121.20 120.59 3e5r s ILE 146 Ca 0.16 0.87 0.18 0.00 0.00 0.00 0.00 60.65 61.86 3e5r s ILE 146 Cb 0.18 -3.82 -0.23 0.00 0.01 0.00 0.00 42.46 38.60 3e5r s ILE 146 CO 0.47 0.12 0.62 0.47 0.00 0.00 0.00 174.94 176.63 3e5r n ASP 147 N 5.31 0.81 -3.95 3.58 8.00 -1.26 -4.89 116.55 124.15 3e5r n ASP 147 Ca -0.05 -0.56 -0.29 0.00 0.71 0.00 0.00 54.79 54.61 3e5r n ASP 147 Cb 0.50 1.34 -0.16 0.00 -0.02 0.00 0.00 41.12 42.77 3e5r n ASP 147 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3e5r s ILE 148 N -2.94 1.32 0.28 0.53 1.01 -1.26 -0.85 121.20 119.28 3e5r s ILE 148 Ca 0.01 -0.64 0.04 0.00 0.00 0.00 0.00 60.65 60.07 3e5r s ILE 148 Cb 0.13 -1.37 -0.06 0.00 0.01 0.00 0.00 42.46 41.17 3e5r s ILE 148 CO 0.75 0.26 0.00 0.68 0.00 0.00 0.00 174.94 176.64 3e5r s VAL 149 N 1.56 1.24 -0.01 2.92 -7.23 -0.86 -4.09 120.40 113.93 3e5r s VAL 149 Ca 0.02 -2.05 0.08 0.00 -1.81 0.00 0.00 61.98 58.23 3e5r s VAL 149 Cb -0.14 -2.53 -0.02 0.00 0.56 0.00 0.00 36.38 34.25 3e5r s VAL 149 CO -0.09 -0.20 -0.25 -0.55 -0.31 0.00 0.00 175.10 173.70 3e5r s SER 150 N -3.40 2.98 -0.13 4.85 0.15 0.30 -0.72 113.70 117.73 3e5r s SER 150 Ca 0.32 -0.47 0.16 0.00 0.70 0.00 0.00 55.95 56.65 3e5r s SER 150 Cb 0.06 -0.33 0.69 0.00 -1.71 0.00 0.00 66.02 64.74 3e5r s SER 150 CO 0.12 0.30 1.59 -3.20 1.20 0.00 0.00 173.24 173.25 3e5r n ASN 151 N 2.38 4.66 -0.09 5.45 5.15 -0.29 -1.41 115.26 131.13 3e5r n ASN 151 Ca -0.16 -2.51 0.00 0.00 -0.60 0.00 0.00 54.58 51.31 3e5r n ASN 151 Cb 0.51 -0.59 0.00 0.00 -0.53 0.00 0.00 39.78 39.18 3e5r n ASN 151 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3e5r n ALA 152 N 0.94 0.00 -2.30 5.20 0.00 -1.25 -4.81 120.51 118.28 3e5r n ALA 152 Ca 0.24 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.48 3e5r n ALA 152 Cb 0.90 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.32 3e5r n ALA 152 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3e5r s SER 153 N -4.00 5.17 0.26 0.00 1.04 -1.26 -3.54 113.70 111.37 3e5r s SER 153 Ca 0.00 -0.64 -0.02 0.00 0.48 0.00 0.00 55.95 55.77 3e5r s SER 153 Cb 0.00 -0.71 0.34 0.00 0.10 0.00 0.00 66.02 65.75 3e5r s SER 153 CO 0.00 -0.56 1.79 0.00 0.98 0.00 0.00 173.24 175.45 3e5r h THR 155 N 0.82 1.26 0.00 0.00 2.02 -1.95 -1.94 112.91 113.11 3e5r h THR 155 Ca 0.17 -1.02 -0.12 0.00 0.77 0.00 0.00 66.41 66.21 3e5r h THR 155 Cb 0.35 0.68 -0.02 0.00 -1.74 0.00 0.00 68.15 67.43 3e5r h THR 155 CO 0.01 0.38 -0.56 0.74 0.37 0.00 0.00 175.52 176.45 3e5r h THR 156 N 0.96 1.39 0.00 3.16 2.02 -1.77 -0.38 112.91 118.28 3e5r h THR 156 Ca 0.19 -1.95 -0.02 0.00 0.77 0.00 0.00 66.41 65.40 3e5r h THR 156 Cb 0.43 2.06 -0.00 0.00 -1.74 0.00 0.00 68.15 68.90 3e5r h THR 156 CO 0.01 0.55 -0.12 0.78 0.37 0.00 0.00 175.52 177.12 3e5r h ASN 157 N 0.00 0.00 0.03 4.18 2.35 -0.90 -0.13 115.58 121.11 3e5r h ASN 157 Ca -0.01 0.00 -0.19 0.00 -0.55 0.00 0.00 56.30 55.55 3e5r h ASN 157 Cb 1.01 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.36 3e5r h ASN 157 CO 0.07 0.12 -1.03 0.00 -1.65 0.00 0.00 177.43 174.95 3e5r h LEU 159 N -0.80 0.63 -0.36 0.00 5.85 -1.08 -3.32 115.31 116.23 3e5r h LEU 159 Ca -0.26 -0.44 0.00 0.00 0.84 0.00 0.00 57.88 58.02 3e5r h LEU 159 Cb 1.36 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 42.20 3e5r h LEU 159 CO -0.09 0.94 0.23 0.00 -0.34 0.00 0.00 178.44 179.18 3e5r h ALA 160 N 0.71 0.45 -0.42 1.25 0.00 -1.23 -0.31 119.26 119.72 3e5r h ALA 160 Ca 0.05 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 3e5r h ALA 160 Cb 0.73 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 3e5r h ALA 160 CO 0.05 -0.09 0.18 -1.35 0.00 0.00 0.00 179.25 178.04 3e5r h PRO 161 N 0.48 0.61 0.08 0.00 0.11 -1.74 0.09 132.00 131.63 3e5r h PRO 161 Ca 0.13 -0.10 0.00 0.00 0.11 0.00 0.00 66.00 66.14 3e5r h PRO 161 Cb -0.05 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 30.95 3e5r h PRO 161 CO -0.03 0.56 -0.09 1.25 -0.21 0.00 0.00 178.00 179.47 3e5r h LEU 162 N 0.53 -0.24 -1.07 2.35 5.85 -1.63 -1.46 115.31 119.64 3e5r h LEU 162 Ca 0.14 0.03 0.06 0.00 0.84 0.00 0.00 57.88 58.95 3e5r h LEU 162 Cb 0.16 0.09 -0.06 0.00 0.37 0.00 0.00 40.66 41.21 3e5r h LEU 162 CO -0.01 -0.14 0.62 0.00 -0.34 0.00 0.00 178.44 178.57 3e5r h ALA 163 N 0.71 1.45 -0.70 1.25 0.00 -0.92 -0.61 119.26 120.44 3e5r h ALA 163 Ca 0.01 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 3e5r h ALA 163 Cb 0.19 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 3e5r h ALA 163 CO -0.03 0.41 0.26 -0.22 0.00 0.00 0.00 179.25 179.68 3e5r h LYS 164 N 1.12 1.06 -0.49 0.00 3.64 -0.44 0.17 116.57 121.62 3e5r h LYS 164 Ca 0.41 -0.20 -0.07 0.00 -1.27 0.00 0.00 60.65 59.52 3e5r h LYS 164 Cb 0.17 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 3e5r h LYS 164 CO -0.16 0.88 0.04 0.28 -2.27 0.00 0.00 179.45 178.22 3e5r h VAL 165 N 1.00 1.26 -0.36 2.00 2.07 -0.19 -1.71 116.25 120.33 3e5r h VAL 165 Ca 0.23 -1.01 -0.16 0.00 0.82 0.00 0.00 66.70 66.58 3e5r h VAL 165 Cb 0.23 0.95 -0.00 0.00 -1.52 0.00 0.00 31.29 30.95 3e5r h VAL 165 CO -0.02 0.36 -0.39 0.40 0.02 0.00 0.00 177.57 177.94 3e5r h ILE 166 N 0.71 1.28 -0.23 4.57 5.03 -0.91 -2.87 117.51 125.09 3e5r h ILE 166 Ca 0.14 -1.57 -0.02 0.00 -0.12 0.00 0.00 64.86 63.29 3e5r h ILE 166 Cb 0.46 1.45 -0.01 0.00 -3.03 0.00 0.00 36.82 35.70 3e5r h ILE 166 CO 0.02 0.52 0.06 -0.74 -0.68 0.00 0.00 178.15 177.33 3e5r h HIS 167 N 0.70 0.38 0.00 1.37 2.76 -0.60 0.28 115.15 120.04 3e5r h HIS 167 Ca 0.05 -0.04 -0.05 0.00 -2.20 0.00 0.00 60.37 58.13 3e5r h HIS 167 Cb 0.99 -0.11 -0.01 0.00 1.55 0.00 0.00 27.41 29.83 3e5r h HIS 167 CO 0.07 0.46 -0.23 -0.44 -1.30 0.00 0.00 177.93 176.48 3e5r h ASP 168 N 0.19 0.00 0.17 3.26 3.32 -1.36 0.64 116.42 122.64 3e5r h ASP 168 Ca 0.07 0.00 -0.35 0.00 0.02 0.00 0.00 57.03 56.77 3e5r h ASP 168 Cb 0.26 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.77 3e5r h ASP 168 CO -0.00 0.23 -2.09 0.59 -1.72 0.00 0.00 179.24 176.25 3e5r n ASN 169 N -3.94 1.41 0.00 6.45 3.02 -1.08 -4.76 115.26 116.35 3e5r n ASN 169 Ca -0.02 0.15 0.00 0.00 -0.03 0.00 0.00 54.58 54.68 3e5r n ASN 169 Cb 0.31 -0.24 0.00 0.00 -0.61 0.00 0.00 39.78 39.24 3e5r n ASN 169 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 3e5r n PHE 170 N -3.20 0.00 -1.58 3.10 3.72 0.98 -4.93 117.46 115.55 3e5r n PHE 170 Ca -0.31 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.08 3e5r n PHE 170 Cb 1.06 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 39.59 3e5r n PHE 170 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3e5r n GLY 171 N 1.02 -3.22 3.69 1.37 0.00 0.21 -0.60 105.19 107.66 3e5r n GLY 171 Ca 0.00 -0.16 -0.42 0.00 0.00 0.00 0.00 46.02 45.44 3e5r n GLY 171 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3e5r s ILE 172 N -0.08 4.86 -0.21 -0.61 1.01 -1.26 0.11 121.20 125.02 3e5r s ILE 172 Ca -0.03 1.87 -0.21 0.00 0.00 0.00 0.00 60.65 62.28 3e5r s ILE 172 Cb 0.00 -4.24 -0.18 0.00 0.01 0.00 0.00 42.46 38.05 3e5r s ILE 172 CO 0.09 0.08 0.16 -0.38 0.00 0.00 0.00 174.94 174.89 3e5r n ILE 173 N 4.34 1.53 -3.53 2.92 5.41 0.16 -4.90 119.36 125.29 3e5r n ILE 173 Ca 0.06 -0.05 -0.17 0.00 1.00 0.00 0.00 62.75 63.59 3e5r n ILE 173 Cb 0.50 -2.03 -0.06 0.00 -0.71 0.00 0.00 39.64 37.33 3e5r n ILE 173 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 176.55 174.72 3e5r s GLU 174 N -2.37 1.00 0.07 0.38 -1.05 -1.19 -4.82 118.70 110.71 3e5r s GLU 174 Ca -0.29 0.27 -0.17 0.00 -0.15 0.00 0.00 54.97 54.62 3e5r s GLU 174 Cb 0.07 0.47 0.03 0.00 -0.44 0.00 0.00 34.13 34.26 3e5r s GLU 174 CO 0.58 -0.31 0.40 0.20 0.95 0.00 0.00 175.26 177.08 3e5r s GLY 175 N -1.14 -0.26 -0.04 -3.83 0.00 -0.01 -1.06 107.32 100.98 3e5r s GLY 175 Ca -0.10 0.16 0.03 0.00 0.00 0.00 0.00 44.72 44.82 3e5r s GLY 175 CO 0.09 -0.09 -0.13 1.08 0.00 0.00 0.00 173.10 174.04 3e5r s LEU 176 N -2.27 1.84 0.01 0.66 1.43 -0.53 -2.87 118.68 116.95 3e5r s LEU 176 Ca -0.02 -0.28 0.07 0.00 -1.03 0.00 0.00 54.13 52.87 3e5r s LEU 176 Cb 0.00 -0.78 -0.03 0.00 0.03 0.00 0.00 46.19 45.42 3e5r s LEU 176 CO -0.06 0.11 -0.22 -0.32 0.23 0.00 0.00 176.35 176.09 3e5r s MET 177 N 0.15 2.09 -0.02 1.70 -2.45 0.66 -1.61 119.30 119.81 3e5r s MET 177 Ca -0.04 -0.95 0.04 0.00 -1.25 0.00 0.00 55.69 53.49 3e5r s MET 177 Cb -0.11 -2.12 -0.01 0.00 1.25 0.00 0.00 34.83 33.85 3e5r s MET 177 CO 0.01 0.55 -0.15 0.99 1.05 0.00 0.00 175.02 177.48 3e5r s THR 178 N -0.76 1.20 -0.11 10.11 2.01 -0.45 -1.15 115.64 126.48 3e5r s THR 178 Ca 0.12 -0.62 0.03 0.00 0.31 0.00 0.00 61.69 61.52 3e5r s THR 178 Cb -0.10 -1.01 0.01 0.00 0.01 0.00 0.00 72.50 71.40 3e5r s THR 178 CO 0.02 0.34 -0.20 0.28 -0.69 0.00 0.00 174.62 174.37 3e5r s THR 179 N -0.18 1.84 -0.45 -0.82 -1.32 -0.96 0.35 115.64 114.10 3e5r s THR 179 Ca 0.02 -0.87 -0.18 0.00 -1.21 0.00 0.00 61.69 59.46 3e5r s THR 179 Cb -0.08 -1.63 0.04 0.00 -1.51 0.00 0.00 72.50 69.32 3e5r s THR 179 CO 0.00 0.51 0.49 -0.69 -2.21 0.00 0.00 174.62 172.72 3e5r s VAL 180 N 0.67 5.04 -0.04 5.08 1.01 -0.04 -1.49 120.40 130.62 3e5r s VAL 180 Ca -0.12 -0.44 0.02 0.00 0.00 0.00 0.00 61.98 61.44 3e5r s VAL 180 Cb -0.16 -4.12 -0.03 0.00 0.00 0.00 0.00 36.38 32.06 3e5r s VAL 180 CO 0.03 -0.55 -0.08 -2.28 0.00 0.00 0.00 175.10 172.22 3e5r s HIS 181 N 2.24 2.88 0.76 5.22 5.04 -0.28 -0.87 115.29 130.28 3e5r s HIS 181 Ca 0.12 -0.02 -0.11 0.00 -1.54 0.00 0.00 55.06 53.51 3e5r s HIS 181 Cb -0.18 -1.66 0.05 0.00 0.04 0.00 0.00 32.58 30.83 3e5r s HIS 181 CO 0.13 0.33 1.10 0.00 -2.34 0.00 0.00 174.74 173.96 3e5r s ALA 182 N -0.86 2.22 0.76 1.58 0.00 -1.26 -0.63 121.76 123.57 3e5r s ALA 182 Ca 0.14 0.37 -0.11 0.00 0.00 0.00 0.00 51.96 52.36 3e5r s ALA 182 Cb -0.11 -3.30 0.05 0.00 0.00 0.00 0.00 23.12 19.75 3e5r s ALA 182 CO 0.03 -1.77 1.08 0.96 0.00 0.00 0.00 175.76 176.07 3e5r s ILE 183 N -2.75 3.49 0.33 0.00 -4.36 -0.37 -4.74 121.20 112.81 3e5r s ILE 183 Ca 0.63 0.48 0.04 0.00 -0.26 0.00 0.00 60.65 61.55 3e5r s ILE 183 Cb -0.19 -3.03 -0.03 0.00 1.25 0.00 0.00 42.46 40.46 3e5r s ILE 183 CO 0.53 -0.63 0.18 0.42 0.24 0.00 0.00 174.94 175.68 3e5r s THR 184 N -2.94 0.32 0.65 8.37 -4.23 -1.26 -4.76 115.64 111.78 3e5r s THR 184 Ca 0.60 -2.00 0.41 0.00 -1.18 0.00 0.00 61.69 59.53 3e5r s THR 184 Cb -0.16 -2.47 0.43 0.00 1.34 0.00 0.00 72.50 71.63 3e5r s THR 184 CO 0.56 0.00 2.35 0.00 -0.54 0.00 0.00 174.62 176.99 3e5r h ALA 185 N 2.10 1.13 0.00 3.99 0.00 -1.99 -1.89 119.26 122.60 3e5r h ALA 185 Ca -0.32 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.59 3e5r h ALA 185 Cb 1.25 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.04 3e5r h ALA 185 CO 0.50 0.00 0.00 0.25 0.00 0.00 0.00 179.25 180.00 3e5r n THR 186 N -3.27 0.48 -1.96 0.00 -2.24 -1.26 -4.86 114.28 101.17 3e5r n THR 186 Ca -0.03 -0.22 -0.29 0.00 -2.27 0.00 0.00 64.05 61.24 3e5r n THR 186 Cb 0.07 -0.58 0.14 0.00 -2.10 0.00 0.00 70.33 67.86 3e5r n THR 186 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 3e5r s GLN 187 N -3.08 1.30 0.10 -0.78 -0.21 -0.71 -4.96 119.66 111.31 3e5r s GLN 187 Ca 0.11 -0.23 0.10 0.00 0.02 0.00 0.00 55.36 55.36 3e5r s GLN 187 Cb 0.14 -1.93 -0.04 0.00 1.00 0.00 0.00 33.01 32.18 3e5r s GLN 187 CO 0.58 -1.98 -0.26 0.15 -2.12 0.00 0.00 175.29 171.66 3e5r s LYS 188 N -5.70 1.49 0.17 2.91 -0.14 -1.26 -5.00 119.74 112.21 3e5r s LYS 188 Ca 0.68 -1.24 -0.07 0.00 -1.36 0.00 0.00 55.97 53.98 3e5r s LYS 188 Cb -0.07 -1.85 0.05 0.00 -1.68 0.00 0.00 37.83 34.28 3e5r s LYS 188 CO 0.51 0.45 1.50 1.79 -0.76 0.00 0.00 175.35 178.84 3e5r h THR 189 N 4.02 1.29 -3.64 2.17 1.35 -1.90 0.27 112.91 116.48 3e5r h THR 189 Ca -0.49 -1.64 -0.28 0.00 -0.55 0.00 0.00 66.41 63.45 3e5r h THR 189 Cb 1.16 1.55 -0.15 0.00 -1.73 0.00 0.00 68.15 68.98 3e5r h THR 189 CO 0.41 0.53 -0.69 0.68 -0.25 0.00 0.00 175.52 176.20 3e5r s VAL 190 N -4.23 0.86 -0.36 6.82 -7.23 -1.26 -4.12 120.40 110.88 3e5r s VAL 190 Ca -0.09 -1.99 -0.40 0.00 -1.81 0.00 0.00 61.98 57.69 3e5r s VAL 190 Cb 0.11 -1.90 -0.15 0.00 0.56 0.00 0.00 36.38 35.00 3e5r s VAL 190 CO 0.86 -0.68 1.95 0.47 -0.31 0.00 0.00 175.10 177.39 3e5r n ASP 191 N -0.17 1.95 -3.33 4.85 8.00 -1.26 -4.34 116.55 122.25 3e5r n ASP 191 Ca -0.09 0.80 -0.18 0.00 0.71 0.00 0.00 54.79 56.03 3e5r n ASP 191 Cb 0.62 -1.12 -0.07 0.00 -0.02 0.00 0.00 41.12 40.53 3e5r n ASP 191 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 3e5r s GLY 192 N 5.18 2.06 0.05 0.44 0.00 -0.28 -4.94 107.32 109.83 3e5r s GLY 192 Ca 1.06 -1.90 -0.31 0.00 0.00 0.00 0.00 44.72 43.58 3e5r s GLY 192 CO 0.61 -1.32 1.38 -4.14 0.00 0.00 0.00 173.10 169.63 3e5r s PRO 193 N -3.33 4.31 -0.44 2.90 0.02 -1.26 -4.50 135.00 132.70 3e5r s PRO 193 Ca 0.38 2.00 0.05 0.00 0.02 0.00 0.00 61.00 63.45 3e5r s PRO 193 Cb 0.02 -3.42 0.19 0.00 0.02 0.00 0.00 34.50 31.30 3e5r s PRO 193 CO 0.25 -0.49 0.51 0.45 -0.33 0.00 0.00 177.00 177.39 3e5r n SER 194 N 4.67 -1.41 -0.28 2.53 2.88 -1.26 -4.92 113.62 115.83 3e5r n SER 194 Ca 0.12 -2.63 0.16 0.00 -1.33 0.00 0.00 58.87 55.20 3e5r n SER 194 Cb 0.43 0.24 0.44 0.00 -0.75 0.00 0.00 64.21 64.58 3e5r n SER 194 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 3e5r h SER 195 N 5.14 0.54 0.04 -3.46 4.64 -1.96 -2.04 113.55 116.46 3e5r h SER 195 Ca 0.16 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 3e5r h SER 195 Cb 0.97 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.01 3e5r h SER 195 CO 0.28 0.22 -0.22 1.17 -0.87 0.00 0.00 176.83 177.41 3e5r n LYS 196 N -4.58 1.47 -3.18 4.77 4.81 -1.26 -4.63 118.16 115.56 3e5r n LYS 196 Ca 0.20 -1.09 -0.14 0.00 -0.87 0.00 0.00 58.31 56.41 3e5r n LYS 196 Cb 0.63 -1.48 -0.05 0.00 0.02 0.00 0.00 35.03 34.16 3e5r n LYS 196 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 3e5r s ASP 197 N -2.28 0.15 0.16 3.14 3.68 -0.78 -5.04 116.67 115.70 3e5r s ASP 197 Ca 0.26 -1.90 -0.16 0.00 2.13 0.00 0.00 52.55 52.88 3e5r s ASP 197 Cb 0.19 0.87 0.06 0.00 -1.45 0.00 0.00 42.92 42.59 3e5r s ASP 197 CO 0.45 -0.17 1.77 -0.50 0.13 0.00 0.00 175.17 176.85 3e5r h TRP 198 N 6.11 0.32 -0.87 -5.34 4.06 -1.78 -2.03 115.95 116.42 3e5r h TRP 198 Ca 0.11 0.02 0.06 0.00 2.06 0.00 0.00 58.89 61.13 3e5r h TRP 198 Cb 1.05 -0.09 -0.06 0.00 -1.00 0.00 0.00 29.16 29.07 3e5r h TRP 198 CO 0.22 0.16 0.57 0.00 -3.56 0.00 0.00 178.44 175.83 3e5r h ARG 199 N 0.36 0.96 0.00 0.49 3.08 -1.90 -1.13 114.38 116.24 3e5r h ARG 199 Ca 0.16 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.16 3e5r h ARG 199 Cb 0.09 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 29.93 3e5r h ARG 199 CO -0.13 0.64 0.00 0.41 -1.07 0.00 0.00 179.97 179.82 3e5r n GLY 200 N -1.41 -0.35 0.06 0.04 0.00 -0.77 -2.06 105.19 100.71 3e5r n GLY 200 Ca 0.13 -0.07 0.11 0.00 0.00 0.00 0.00 46.02 46.19 3e5r n GLY 200 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3e5r n GLY 201 N -0.30 -1.21 3.76 -0.02 0.00 -0.43 -4.19 105.19 102.81 3e5r n GLY 201 Ca 0.08 -0.39 -0.35 0.00 0.00 0.00 0.00 46.02 45.36 3e5r n GLY 201 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3e5r s ARG 202 N -3.45 2.99 -0.44 1.61 1.81 -0.87 -1.13 118.95 119.46 3e5r s ARG 202 Ca -0.05 1.69 -0.43 0.00 -1.72 0.00 0.00 55.73 55.22 3e5r s ARG 202 Cb 0.12 -1.95 -0.18 0.00 -0.45 0.00 0.00 34.95 32.50 3e5r s ARG 202 CO 0.86 -1.16 1.92 0.00 -0.68 0.00 0.00 175.30 176.24 3e5r n ALA 203 N -1.73 -0.19 0.14 2.13 0.00 -1.26 -4.51 120.51 115.09 3e5r n ALA 203 Ca 0.12 0.28 -0.14 0.00 0.00 0.00 0.00 53.44 53.71 3e5r n ALA 203 Cb 0.50 -2.12 -0.08 0.00 0.00 0.00 0.00 19.45 17.76 3e5r n ALA 203 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3e5r h ALA 204 N 8.00 -0.28 -0.26 0.00 0.00 -1.09 -3.17 119.26 122.46 3e5r h ALA 204 Ca -0.28 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.56 3e5r h ALA 204 Cb 1.37 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.27 3e5r h ALA 204 CO 1.03 -0.65 0.00 -1.13 0.00 0.00 0.00 179.25 178.50 3e5r n SER 205 N -5.20 2.00 -0.21 0.00 3.41 -1.26 -3.70 113.62 108.66 3e5r n SER 205 Ca -0.09 -2.13 0.04 0.00 -0.26 0.00 0.00 58.87 56.43 3e5r n SER 205 Cb 0.14 -0.33 0.06 0.00 -0.26 0.00 0.00 64.21 63.82 3e5r n SER 205 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 3e5r n PHE 206 N 0.30 0.00 -3.62 7.33 3.72 -1.20 -4.76 117.46 119.23 3e5r n PHE 206 Ca 0.10 -0.48 -0.12 0.00 -0.05 0.00 0.00 57.45 56.90 3e5r n PHE 206 Cb 0.38 -0.09 -0.05 0.00 -0.94 0.00 0.00 39.48 38.78 3e5r n PHE 206 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 176.76 175.91 3e5r s ASN 207 N -1.68 -0.32 -0.23 4.37 -0.87 -1.22 -5.02 114.94 109.98 3e5r s ASN 207 Ca 0.13 -0.04 -0.13 0.00 -1.57 0.00 0.00 52.86 51.25 3e5r s ASN 207 Cb 0.12 0.46 -0.05 0.00 -0.02 0.00 0.00 41.25 41.76 3e5r s ASN 207 CO 0.01 -0.74 0.26 -0.63 -2.57 0.00 0.00 177.10 173.43 3e5r s ILE 208 N -2.87 5.29 -0.26 0.60 1.01 -1.26 -4.26 121.20 119.45 3e5r s ILE 208 Ca -0.03 0.39 0.02 0.00 0.00 0.00 0.00 60.65 61.03 3e5r s ILE 208 Cb -0.00 -3.59 0.07 0.00 0.01 0.00 0.00 42.46 38.94 3e5r s ILE 208 CO -0.05 0.30 -0.05 -0.63 0.00 0.00 0.00 174.94 174.51 3e5r s ILE 209 N 1.21 1.80 0.60 2.92 1.01 -0.06 -4.93 121.20 123.73 3e5r s ILE 209 Ca 0.12 -1.52 -0.19 0.00 0.00 0.00 0.00 60.65 59.05 3e5r s ILE 209 Cb -0.14 -2.07 -0.04 0.00 0.01 0.00 0.00 42.46 40.23 3e5r s ILE 209 CO 0.06 -0.19 1.19 -2.65 0.00 0.00 0.00 174.94 173.35 3e5r n PRO 210 N 4.55 1.21 -3.75 2.79 -0.02 -1.26 -0.73 135.00 137.78 3e5r n PRO 210 Ca -0.10 0.46 -0.11 0.00 -2.02 0.00 0.00 63.50 61.73 3e5r n PRO 210 Cb 0.43 -2.40 -0.07 0.00 -0.02 0.00 0.00 33.50 31.44 3e5r n PRO 210 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3e5r s SER 211 N -1.18 -0.11 0.16 2.55 0.15 0.78 -4.75 113.70 111.30 3e5r s SER 211 Ca 0.77 -0.23 -0.03 0.00 0.70 0.00 0.00 55.95 57.15 3e5r s SER 211 Cb -0.41 0.36 -0.05 0.00 -1.71 0.00 0.00 66.02 64.21 3e5r s SER 211 CO 0.46 -0.64 0.38 -0.44 1.20 0.00 0.00 173.24 174.20 3e5r s SER 212 N -2.16 6.45 -0.07 5.45 0.01 -1.26 -0.70 113.70 121.42 3e5r s SER 212 Ca -0.04 0.52 -0.09 0.00 1.31 0.00 0.00 55.95 57.65 3e5r s SER 212 Cb -0.00 -2.06 0.02 0.00 0.21 0.00 0.00 66.02 64.18 3e5r s SER 212 CO -0.04 0.02 0.24 0.28 0.41 0.00 0.00 173.24 174.14 3e5r s THR 213 N -1.74 0.02 -1.06 1.44 -1.32 -1.26 -4.80 115.64 106.93 3e5r s THR 213 Ca 0.40 -0.18 0.15 0.00 -1.21 0.00 0.00 61.69 60.85 3e5r s THR 213 Cb -0.12 -0.40 0.47 0.00 -1.51 0.00 0.00 72.50 70.94 3e5r s THR 213 CO 0.26 -0.10 1.39 0.61 -2.21 0.00 0.00 174.62 174.58 3e5r n GLY 214 N 2.48 2.89 0.35 6.08 0.00 -1.26 -4.61 105.19 111.12 3e5r n GLY 214 Ca -0.16 -0.62 -0.03 0.00 0.00 0.00 0.00 46.02 45.21 3e5r n GLY 214 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3e5r h ALA 215 N 2.75 1.16 -0.24 4.61 0.00 -1.95 -0.13 119.26 125.47 3e5r h ALA 215 Ca 0.00 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 3e5r h ALA 215 Cb 0.99 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 3e5r h ALA 215 CO 0.07 0.62 -0.15 0.00 0.00 0.00 0.00 179.25 179.78 3e5r h ALA 216 N 1.30 0.34 -0.53 0.00 0.00 -1.90 -2.99 119.26 115.48 3e5r h ALA 216 Ca 0.33 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 3e5r h ALA 216 Cb -0.05 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 3e5r h ALA 216 CO -0.06 0.23 0.16 -0.22 0.00 0.00 0.00 179.25 179.35 3e5r h LYS 217 N 0.23 0.80 0.00 0.00 3.64 -1.62 -2.49 116.57 117.13 3e5r h LYS 217 Ca 0.05 -0.15 -0.01 0.00 -1.27 0.00 0.00 60.65 59.27 3e5r h LYS 217 Cb 0.67 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.36 3e5r h LYS 217 CO 0.04 0.70 -0.06 0.00 -2.27 0.00 0.00 179.45 177.86 3e5r h ALA 218 N 1.40 1.54 -0.33 5.00 0.00 -0.88 -1.52 119.26 124.48 3e5r h ALA 218 Ca 0.18 -0.05 0.08 0.00 0.00 0.00 0.00 54.91 55.12 3e5r h ALA 218 Cb 0.24 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 3e5r h ALA 218 CO -0.01 0.07 0.24 0.28 0.00 0.00 0.00 179.25 179.83 3e5r h VAL 219 N 0.00 0.86 0.00 0.00 2.07 -1.31 0.16 116.25 118.03 3e5r h VAL 219 Ca -0.00 -0.02 -0.00 0.00 0.82 0.00 0.00 66.70 67.50 3e5r h VAL 219 Cb 0.14 0.80 -0.00 0.00 -1.52 0.00 0.00 31.29 30.70 3e5r h VAL 219 CO 0.01 0.01 -0.00 1.23 0.02 0.00 0.00 177.57 178.83 3e5r h GLY 220 N 0.06 0.00 1.80 2.17 0.00 -1.43 -0.46 103.07 105.22 3e5r h GLY 220 Ca 0.16 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.36 3e5r h GLY 220 CO -0.01 0.00 -0.73 0.50 0.00 0.00 0.00 176.54 176.30 3e5r h LYS 221 N 0.00 0.00 -0.00 4.80 1.57 -0.86 -3.20 116.57 118.88 3e5r h LYS 221 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3e5r h LYS 221 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.46 3e5r h LYS 221 CO 0.00 0.51 -0.85 1.33 -0.57 0.00 0.00 179.45 179.87 3e5r n VAL 222 N -3.17 0.00 -3.31 0.50 0.24 -0.79 -4.68 118.33 107.11 3e5r n VAL 222 Ca -0.00 -0.07 -0.22 0.00 -2.04 0.00 0.00 64.34 62.00 3e5r n VAL 222 Cb 0.78 1.03 -0.08 0.00 -1.47 0.00 0.00 33.84 34.10 3e5r n VAL 222 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 3e5r s LEU 223 N -2.84 0.63 0.34 1.34 1.43 -0.25 -4.61 118.68 114.73 3e5r s LEU 223 Ca 0.09 -2.43 0.13 0.00 -1.03 0.00 0.00 54.13 50.89 3e5r s LEU 223 Cb 0.15 0.10 1.08 0.00 0.03 0.00 0.00 46.19 47.55 3e5r s LEU 223 CO 0.76 -0.20 1.60 -0.65 0.23 0.00 0.00 176.35 178.09 3e5r h PRO 224 N 6.09 0.07 0.00 1.29 0.11 -1.81 0.15 132.00 137.90 3e5r h PRO 224 Ca 0.16 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.27 3e5r h PRO 224 Cb 0.98 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.07 3e5r h PRO 224 CO 0.27 0.05 0.00 -3.47 -0.21 0.00 0.00 178.00 174.63 3e5r n ASP 225 N -5.29 0.04 -0.85 -2.05 4.64 -1.26 -2.00 116.55 109.78 3e5r n ASP 225 Ca 0.31 0.51 0.09 0.00 -1.38 0.00 0.00 54.79 54.32 3e5r n ASP 225 Cb 1.04 -0.52 0.15 0.00 -1.04 0.00 0.00 41.12 40.74 3e5r n ASP 225 CO 0.00 0.00 0.00 0.18 -0.82 0.00 0.00 177.20 176.56 3e5r n LEU 226 N -1.55 2.91 -4.71 -2.67 4.77 0.54 -4.90 117.00 111.39 3e5r n LEU 226 Ca 0.03 -1.40 -0.42 0.00 -0.03 0.00 0.00 56.01 54.19 3e5r n LEU 226 Cb 0.16 -0.15 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 3e5r n LEU 226 CO 0.13 0.62 1.23 0.21 -1.33 0.00 0.00 177.39 178.24 3e5r s ASN 227 N -1.30 6.61 0.00 -1.43 3.84 -0.85 -1.65 114.94 120.16 3e5r s ASN 227 Ca 0.28 2.56 0.00 0.00 0.21 0.00 0.00 52.86 55.91 3e5r s ASN 227 Cb 0.17 -2.59 0.00 0.00 -0.55 0.00 0.00 41.25 38.28 3e5r s ASN 227 CO 0.24 -0.82 0.00 0.61 -2.79 0.00 0.00 177.10 174.34 3e5r n GLY 228 N 3.76 0.81 0.37 1.21 0.00 -1.26 -4.85 105.19 105.23 3e5r n GLY 228 Ca 0.14 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.25 3e5r n GLY 228 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3e5r n LYS 229 N -2.10 1.54 -3.95 1.61 5.02 -0.66 -4.98 118.16 114.65 3e5r n LYS 229 Ca 0.00 -0.80 -0.11 0.00 -2.02 0.00 0.00 58.31 55.37 3e5r n LYS 229 Cb 0.01 -1.33 -0.13 0.00 -0.02 0.00 0.00 35.03 33.56 3e5r n LYS 229 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3e5r s LEU 230 N -2.20 2.11 0.34 -0.35 1.43 -1.25 -0.83 118.68 117.93 3e5r s LEU 230 Ca 0.14 -0.23 -0.18 0.00 -1.03 0.00 0.00 54.13 52.84 3e5r s LEU 230 Cb 0.14 0.00 0.04 0.00 0.03 0.00 0.00 46.19 46.41 3e5r s LEU 230 CO 0.47 -0.12 0.76 0.28 0.23 0.00 0.00 176.35 177.96 3e5r s THR 231 N -0.65 0.00 -1.29 5.49 -1.32 -1.14 -3.79 115.64 112.94 3e5r s THR 231 Ca -0.06 -1.01 0.00 0.00 -1.21 0.00 0.00 61.69 59.40 3e5r s THR 231 Cb -0.05 -2.53 0.00 0.00 -1.51 0.00 0.00 72.50 68.41 3e5r s THR 231 CO -0.00 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.02 3e5r n GLY 232 N -0.50 -0.99 2.97 6.08 0.00 -1.26 -0.25 105.19 111.25 3e5r n GLY 232 Ca -0.07 -0.84 -0.11 0.00 0.00 0.00 0.00 46.02 45.01 3e5r n GLY 232 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 3e5r n MET 233 N 0.00 0.72 -4.21 1.61 0.00 -0.30 -4.37 117.12 110.56 3e5r n MET 233 Ca 0.00 -2.23 -0.12 0.00 0.00 0.00 0.00 57.70 55.35 3e5r n MET 233 Cb 0.00 2.32 -0.10 0.00 0.00 0.00 0.00 33.22 35.44 3e5r n MET 233 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 175.97 174.43 3e5r s SER 234 N -2.82 1.13 -0.19 3.17 1.04 0.12 -2.28 113.70 113.87 3e5r s SER 234 Ca 0.21 -1.13 -0.02 0.00 0.48 0.00 0.00 55.95 55.49 3e5r s SER 234 Cb -0.02 0.13 0.06 0.00 0.10 0.00 0.00 66.02 66.28 3e5r s SER 234 CO 0.15 -0.55 0.02 -0.36 0.98 0.00 0.00 173.24 173.48 3e5r s PHE 235 N -3.68 1.19 -0.14 5.02 0.08 -0.56 -0.16 117.98 119.74 3e5r s PHE 235 Ca 0.21 -0.91 -0.26 0.00 0.12 0.00 0.00 56.93 56.09 3e5r s PHE 235 Cb 0.06 -1.09 -0.02 0.00 -0.57 0.00 0.00 43.02 41.40 3e5r s PHE 235 CO 0.01 -0.60 0.86 1.03 -0.10 0.00 0.00 175.22 176.42 3e5r s ARG 236 N 1.80 4.34 0.25 0.44 1.81 0.09 -1.13 118.95 126.56 3e5r s ARG 236 Ca -0.01 1.09 0.12 0.00 -1.72 0.00 0.00 55.73 55.21 3e5r s ARG 236 Cb -0.17 -3.55 -0.05 0.00 -0.45 0.00 0.00 34.95 30.73 3e5r s ARG 236 CO -0.07 -0.28 -0.21 0.14 -0.68 0.00 0.00 175.30 174.20 3e5r s VAL 237 N 1.95 2.39 -0.52 3.52 -7.23 0.20 -0.89 120.40 119.83 3e5r s VAL 237 Ca 0.41 -2.30 -0.09 0.00 -1.81 0.00 0.00 61.98 58.19 3e5r s VAL 237 Cb -0.17 -2.23 -0.08 0.00 0.56 0.00 0.00 36.38 34.46 3e5r s VAL 237 CO 0.14 -0.34 1.68 -2.65 -0.31 0.00 0.00 175.10 173.62 3e5r n PRO 238 N -0.38 1.14 -4.22 4.82 -0.02 -1.26 -3.41 135.00 131.68 3e5r n PRO 238 Ca -0.07 -1.17 -0.20 0.00 -2.02 0.00 0.00 63.50 60.05 3e5r n PRO 238 Cb 0.59 -2.38 -0.12 0.00 -0.02 0.00 0.00 33.50 31.57 3e5r n PRO 238 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 3e5r s THR 239 N 4.48 1.32 0.02 3.45 -4.23 -1.26 -5.00 115.64 114.42 3e5r s THR 239 Ca 0.32 -1.47 0.13 0.00 -1.18 0.00 0.00 61.69 59.48 3e5r s THR 239 Cb 0.08 -1.31 -0.02 0.00 1.34 0.00 0.00 72.50 72.59 3e5r s THR 239 CO 0.03 -0.23 1.46 1.62 -0.54 0.00 0.00 174.62 176.96 3e5r h VAL 240 N 4.03 1.18 -2.24 2.29 3.04 -1.89 -0.97 116.25 121.68 3e5r h VAL 240 Ca -0.42 -2.47 0.13 0.00 -1.01 0.00 0.00 66.70 62.93 3e5r h VAL 240 Cb 1.19 2.45 -0.14 0.00 -2.01 0.00 0.00 31.29 32.78 3e5r h VAL 240 CO 0.43 0.63 0.51 -0.62 -1.01 0.00 0.00 177.57 177.51 3e5r s ASP 241 N -6.56 -0.31 0.00 3.17 2.15 -1.26 -4.65 116.67 109.20 3e5r s ASP 241 Ca 0.02 -0.08 0.00 0.00 0.43 0.00 0.00 52.55 52.92 3e5r s ASP 241 Cb 0.09 0.39 0.00 0.00 -0.30 0.00 0.00 42.92 43.10 3e5r s ASP 241 CO 0.76 -0.65 0.00 0.52 -0.17 0.00 0.00 175.17 175.63 3e5r n VAL 242 N -0.29 -1.33 -4.50 1.11 0.31 -1.26 -4.88 118.33 107.49 3e5r n VAL 242 Ca -0.08 0.00 -0.24 0.00 -0.01 0.00 0.00 64.34 64.01 3e5r n VAL 242 Cb 0.61 -1.33 -0.09 0.00 -0.91 0.00 0.00 33.84 32.12 3e5r n VAL 242 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 3e5r s SER 243 N -0.35 2.68 -0.01 4.52 0.01 0.33 -4.00 113.70 116.89 3e5r s SER 243 Ca 0.00 -1.52 0.00 0.00 1.31 0.00 0.00 55.95 55.74 3e5r s SER 243 Cb 0.00 0.20 0.01 0.00 0.21 0.00 0.00 66.02 66.44 3e5r s SER 243 CO 0.00 -0.76 0.00 0.54 0.41 0.00 0.00 173.24 173.43 3e5r s VAL 244 N -3.23 0.02 -0.09 3.43 0.11 -0.05 -1.49 120.40 119.11 3e5r s VAL 244 Ca 0.29 0.03 -0.11 0.00 -2.93 0.00 0.00 61.98 59.26 3e5r s VAL 244 Cb 0.06 -0.06 -0.05 0.00 -1.53 0.00 0.00 36.38 34.80 3e5r s VAL 244 CO 0.14 0.03 0.27 -0.69 -3.33 0.00 0.00 175.10 171.53 3e5r s VAL 245 N 0.24 5.28 -0.33 2.04 1.01 0.45 -0.86 120.40 128.23 3e5r s VAL 245 Ca -0.02 0.52 0.03 0.00 0.00 0.00 0.00 61.98 62.51 3e5r s VAL 245 Cb -0.03 -3.57 0.10 0.00 0.00 0.00 0.00 36.38 32.88 3e5r s VAL 245 CO -0.01 0.55 0.06 -0.62 0.00 0.00 0.00 175.10 175.08 3e5r s ASP 246 N -0.68 4.63 -0.28 3.32 3.68 0.16 -1.29 116.67 126.21 3e5r s ASP 246 Ca 0.18 -2.05 -0.08 0.00 2.13 0.00 0.00 52.55 52.73 3e5r s ASP 246 Cb -0.14 -1.49 -0.02 0.00 -1.45 0.00 0.00 42.92 39.82 3e5r s ASP 246 CO 0.07 -0.38 0.11 -0.22 0.13 0.00 0.00 175.17 174.88 3e5r s LEU 247 N 1.03 3.78 -0.33 -1.34 2.96 0.95 -1.34 118.68 124.39 3e5r s LEU 247 Ca 0.10 -0.39 -0.11 0.00 -0.22 0.00 0.00 54.13 53.51 3e5r s LEU 247 Cb -0.19 -1.95 -0.01 0.00 0.50 0.00 0.00 46.19 44.54 3e5r s LEU 247 CO -0.11 -0.12 0.19 -0.89 -1.32 0.00 0.00 176.35 174.10 3e5r s THR 248 N 1.60 4.86 0.09 3.68 2.01 -0.63 0.33 115.64 127.58 3e5r s THR 248 Ca 0.05 -0.38 0.05 0.00 0.31 0.00 0.00 61.69 61.73 3e5r s THR 248 Cb -0.16 -3.50 -0.03 0.00 0.01 0.00 0.00 72.50 68.81 3e5r s THR 248 CO 0.05 0.01 -0.14 0.54 -0.69 0.00 0.00 174.62 174.39 3e5r s VAL 249 N 1.65 1.19 -0.22 3.82 0.11 0.13 -1.45 120.40 125.63 3e5r s VAL 249 Ca 0.05 -1.43 -0.04 0.00 -2.93 0.00 0.00 61.98 57.62 3e5r s VAL 249 Cb -0.17 -1.22 -0.01 0.00 -1.53 0.00 0.00 36.38 33.44 3e5r s VAL 249 CO 0.08 -0.27 -0.02 -0.60 -3.33 0.00 0.00 175.10 170.95 3e5r s ARG 250 N -2.02 3.44 0.18 1.54 3.52 -0.23 -1.77 118.95 123.62 3e5r s ARG 250 Ca 0.01 -0.59 0.06 0.00 -0.13 0.00 0.00 55.73 55.08 3e5r s ARG 250 Cb -0.08 -3.06 -0.04 0.00 -1.56 0.00 0.00 34.95 30.20 3e5r s ARG 250 CO 0.02 -0.17 0.12 0.96 -0.81 0.00 0.00 175.30 175.42 3e5r s ILE 251 N 1.45 4.34 -0.04 4.11 -4.36 -0.76 -0.66 121.20 125.29 3e5r s ILE 251 Ca 0.05 -1.21 -0.20 0.00 -0.26 0.00 0.00 60.65 59.03 3e5r s ILE 251 Cb -0.14 -3.24 -0.14 0.00 1.25 0.00 0.00 42.46 40.19 3e5r s ILE 251 CO -0.02 -0.16 0.87 -0.33 0.24 0.00 0.00 174.94 175.55 3e5r h GLU 252 N 2.28 -0.33 -5.69 0.37 5.08 0.14 -3.45 114.58 112.98 3e5r h GLU 252 Ca -0.48 0.02 -0.60 0.00 -1.00 0.00 0.00 59.36 57.31 3e5r h GLU 252 Cb 1.21 0.08 -0.09 0.00 0.50 0.00 0.00 28.75 30.44 3e5r h GLU 252 CO 0.62 0.01 0.28 0.21 -1.00 0.00 0.00 179.01 179.13 3e5r s LYS 253 N -3.62 4.18 0.25 2.33 2.20 0.23 -5.03 119.74 120.28 3e5r s LYS 253 Ca -0.12 0.75 -0.31 0.00 -0.36 0.00 0.00 55.97 55.93 3e5r s LYS 253 Cb 0.01 -3.62 -0.13 0.00 -1.51 0.00 0.00 37.83 32.58 3e5r s LYS 253 CO 0.43 -0.39 1.46 0.00 -0.36 0.00 0.00 175.35 176.49 3e5r n ALA 254 N 5.57 1.48 -3.57 3.13 0.00 -1.26 -4.88 120.51 120.98 3e5r n ALA 254 Ca 0.02 0.40 -0.11 0.00 0.00 0.00 0.00 53.44 53.75 3e5r n ALA 254 Cb 0.49 -2.32 -0.10 0.00 0.00 0.00 0.00 19.45 17.52 3e5r n ALA 254 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3e5r s ALA 255 N 0.00 -1.25 0.68 0.00 0.00 -0.06 -5.03 121.76 116.10 3e5r s ALA 255 Ca 0.68 1.63 -0.14 0.00 0.00 0.00 0.00 51.96 54.12 3e5r s ALA 255 Cb -0.61 -0.97 0.01 0.00 0.00 0.00 0.00 23.12 21.55 3e5r s ALA 255 CO 0.49 -0.27 1.10 -1.54 0.00 0.00 0.00 175.76 175.54 3e5r s SER 256 N 1.01 5.03 0.40 0.00 1.04 -1.26 -4.52 113.70 115.41 3e5r s SER 256 Ca -0.06 1.95 0.10 0.00 0.48 0.00 0.00 55.95 58.42 3e5r s SER 256 Cb -0.06 -2.54 0.89 0.00 0.10 0.00 0.00 66.02 64.41 3e5r s SER 256 CO -0.09 -1.68 1.98 0.22 0.98 0.00 0.00 173.24 174.65 3e5r h TYR 257 N -0.18 0.57 -0.24 5.02 3.20 -1.96 0.62 116.97 124.00 3e5r h TYR 257 Ca -0.46 0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.35 3e5r h TYR 257 Cb 1.24 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 39.31 3e5r h TYR 257 CO 0.55 0.30 -0.15 -0.44 -1.64 0.00 0.00 178.16 176.78 3e5r h ASP 258 N 0.56 0.40 -0.40 -2.11 3.32 -1.99 -0.71 116.42 115.49 3e5r h ASP 258 Ca 0.27 -0.10 -0.10 0.00 0.02 0.00 0.00 57.03 57.12 3e5r h ASP 258 Cb 0.35 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 3e5r h ASP 258 CO -0.08 0.58 -0.16 0.00 -1.72 0.00 0.00 179.24 177.86 3e5r h ALA 259 N 1.46 0.56 -0.41 3.45 0.00 -1.25 -0.84 119.26 122.23 3e5r h ALA 259 Ca 0.07 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 3e5r h ALA 259 Cb 0.50 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 3e5r h ALA 259 CO 0.03 0.48 0.24 0.82 0.00 0.00 0.00 179.25 180.82 3e5r h ILE 260 N 0.62 1.14 0.05 0.00 2.04 -1.02 -1.51 117.51 118.83 3e5r h ILE 260 Ca 0.09 -0.33 0.01 0.00 1.00 0.00 0.00 64.86 65.62 3e5r h ILE 260 Cb 0.70 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 37.40 3e5r h ILE 260 CO 0.05 0.14 -0.07 0.11 0.00 0.00 0.00 178.15 178.38 3e5r h LYS 261 N 0.53 -0.14 -0.32 2.37 1.57 -0.91 -1.85 116.57 117.82 3e5r h LYS 261 Ca 0.14 0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.94 3e5r h LYS 261 Cb 0.02 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 3e5r h LYS 261 CO -0.03 -0.09 0.21 0.66 -0.57 0.00 0.00 179.45 179.63 3e5r h SER 262 N -0.15 0.34 -0.40 0.86 4.64 -1.00 0.31 113.55 118.15 3e5r h SER 262 Ca 0.01 -0.01 -0.09 0.00 -0.47 0.00 0.00 61.79 61.23 3e5r h SER 262 Cb 0.15 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.15 3e5r h SER 262 CO -0.03 0.24 -0.11 0.00 -0.87 0.00 0.00 176.83 176.06 3e5r h ALA 263 N 1.81 0.55 -0.35 5.18 0.00 -0.74 -1.44 119.26 124.25 3e5r h ALA 263 Ca 0.12 -0.32 -0.16 0.00 0.00 0.00 0.00 54.91 54.55 3e5r h ALA 263 Cb -0.01 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 3e5r h ALA 263 CO -0.03 0.42 -0.41 0.82 0.00 0.00 0.00 179.25 180.06 3e5r h ILE 264 N 0.58 1.28 -0.50 0.00 2.04 -0.65 -2.43 117.51 117.83 3e5r h ILE 264 Ca 0.10 -1.58 -0.01 0.00 1.00 0.00 0.00 64.86 64.37 3e5r h ILE 264 Cb 0.63 1.43 -0.02 0.00 -0.74 0.00 0.00 36.82 38.12 3e5r h ILE 264 CO 0.04 0.52 0.29 0.50 0.00 0.00 0.00 178.15 179.50 3e5r h LYS 265 N 0.71 0.69 -0.20 2.37 3.64 -0.85 -0.36 116.57 122.56 3e5r h LYS 265 Ca 0.05 -0.07 0.03 0.00 -1.27 0.00 0.00 60.65 59.39 3e5r h LYS 265 Cb 0.99 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 32.64 3e5r h LYS 265 CO 0.10 0.52 0.04 0.77 -2.27 0.00 0.00 179.45 178.60 3e5r h SER 266 N 0.66 0.01 -0.79 4.20 0.02 -1.20 -1.56 113.55 114.90 3e5r h SER 266 Ca 0.18 0.03 0.03 0.00 -0.84 0.00 0.00 61.79 61.19 3e5r h SER 266 Cb 0.02 0.04 -0.05 0.00 0.14 0.00 0.00 62.40 62.56 3e5r h SER 266 CO -0.03 0.03 0.50 0.00 -1.14 0.00 0.00 176.83 176.19 3e5r h ALA 267 N 1.15 1.03 0.00 3.77 0.00 -1.12 -0.05 119.26 124.03 3e5r h ALA 267 Ca 0.09 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3e5r h ALA 267 Cb 0.09 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.62 3e5r h ALA 267 CO -0.12 0.31 0.00 0.66 0.00 0.00 0.00 179.25 180.09 3e5r h SER 268 N 0.97 0.00 -0.01 0.00 4.64 -0.51 -1.91 113.55 116.74 3e5r h SER 268 Ca 0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 3e5r h SER 268 Cb 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 3e5r h SER 268 CO -0.11 0.00 -0.70 -0.62 -0.87 0.00 0.00 176.83 174.52 3e5r n GLU 269 N -2.47 0.90 0.00 4.77 1.02 -0.17 -4.00 120.64 120.69 3e5r n GLU 269 Ca 0.01 -0.44 0.00 0.00 -0.02 0.00 0.00 57.16 56.71 3e5r n GLU 269 Cb 0.20 -1.42 0.00 0.00 -0.02 0.00 0.00 31.44 30.19 3e5r n GLU 269 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3e5r n GLY 270 N 1.41 1.21 0.16 0.62 0.00 -0.38 -4.82 105.19 103.39 3e5r n GLY 270 Ca 0.06 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.01 3e5r n GLY 270 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3e5r h LYS 271 N 0.00 0.32 -0.06 1.61 1.57 -1.87 -1.64 116.57 116.51 3e5r h LYS 271 Ca 0.00 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 3e5r h LYS 271 Cb 0.00 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.24 3e5r h LYS 271 CO 0.00 0.21 0.00 1.28 -0.57 0.00 0.00 179.45 180.37 3e5r n LEU 272 N -4.97 0.06 -4.76 2.94 4.77 -1.17 -4.83 117.00 109.04 3e5r n LEU 272 Ca 0.01 -0.03 -0.41 0.00 -0.03 0.00 0.00 56.01 55.55 3e5r n LEU 272 Cb 0.11 -0.03 -0.01 0.00 -2.33 0.00 0.00 43.42 41.16 3e5r n LEU 272 CO 0.29 0.01 1.21 1.17 -1.33 0.00 0.00 177.39 178.74 3e5r n LYS 273 N -0.44 2.71 0.00 3.23 4.81 -0.62 -0.89 118.16 126.97 3e5r n LYS 273 Ca 0.00 0.96 0.00 0.00 -0.87 0.00 0.00 58.31 58.40 3e5r n LYS 273 Cb 0.01 -2.73 0.00 0.00 0.02 0.00 0.00 35.03 32.34 3e5r n LYS 273 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3e5r n GLY 274 N 1.50 3.20 0.29 3.14 0.00 -1.26 -4.76 105.19 107.31 3e5r n GLY 274 Ca 0.06 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.87 3e5r n GLY 274 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3e5r n ILE 275 N -1.59 1.28 -4.19 -0.61 2.08 -0.06 -4.09 119.36 112.17 3e5r n ILE 275 Ca 0.00 -0.22 -0.35 0.00 0.56 0.00 0.00 62.75 62.75 3e5r n ILE 275 Cb 0.00 -1.89 -0.10 0.00 -0.75 0.00 0.00 39.64 36.90 3e5r n ILE 275 CO 0.00 0.00 0.00 -0.63 0.56 0.00 0.00 176.55 176.48 3e5r s ILE 276 N -2.48 4.49 0.35 1.39 1.01 -0.34 -0.20 121.20 125.42 3e5r s ILE 276 Ca -0.30 -0.15 0.08 0.00 0.00 0.00 0.00 60.65 60.28 3e5r s ILE 276 Cb 0.10 -2.97 -0.04 0.00 0.01 0.00 0.00 42.46 39.56 3e5r s ILE 276 CO 0.39 0.52 0.14 -0.83 0.00 0.00 0.00 174.94 175.16 3e5r s GLY 277 N -0.05 2.00 -0.07 6.18 0.00 0.31 -4.43 107.32 111.25 3e5r s GLY 277 Ca 0.05 -1.87 -0.03 0.00 0.00 0.00 0.00 44.72 42.87 3e5r s GLY 277 CO 0.02 -1.78 0.15 -0.47 0.00 0.00 0.00 173.10 171.02 3e5r s TYR 278 N -2.45 -0.18 0.05 1.90 5.04 -1.26 -0.73 117.35 119.72 3e5r s TYR 278 Ca 0.38 0.54 0.02 0.00 -2.44 0.00 0.00 57.07 55.58 3e5r s TYR 278 Cb -0.02 -0.14 -0.03 0.00 0.35 0.00 0.00 41.96 42.12 3e5r s TYR 278 CO 0.23 -0.21 -0.08 0.14 -1.34 0.00 0.00 175.55 174.29 3e5r s VAL 279 N 1.60 0.59 -0.28 3.14 -7.23 -0.56 -4.95 120.40 112.70 3e5r s VAL 279 Ca -0.05 -1.23 0.21 0.00 -1.81 0.00 0.00 61.98 59.11 3e5r s VAL 279 Cb -0.12 -0.80 0.49 0.00 0.56 0.00 0.00 36.38 36.52 3e5r s VAL 279 CO -0.06 -0.46 1.09 -1.84 -0.31 0.00 0.00 175.10 173.52 3e5r n GLU 280 N 1.21 1.57 -4.57 4.82 0.28 -1.26 -1.07 120.64 121.62 3e5r n GLU 280 Ca -0.21 -3.37 -0.27 0.00 -0.16 0.00 0.00 57.16 53.15 3e5r n GLU 280 Cb 0.56 -1.45 -0.11 0.00 1.43 0.00 0.00 31.44 31.87 3e5r n GLU 280 CO 0.00 0.00 0.00 -1.21 -0.16 0.00 0.00 177.13 175.76 3e5r s GLU 281 N -3.50 1.94 -1.40 3.44 2.02 -1.26 -4.82 118.70 115.12 3e5r s GLU 281 Ca 0.26 -2.04 -0.12 0.00 0.02 0.00 0.00 54.97 53.10 3e5r s GLU 281 Cb 0.36 -1.68 0.08 0.00 0.10 0.00 0.00 34.13 32.98 3e5r s GLU 281 CO -0.02 0.00 2.17 -0.25 0.02 0.00 0.00 175.26 177.18 3e5r n ASP 282 N -0.93 4.89 -4.95 -0.19 8.00 -1.26 -4.81 116.55 117.30 3e5r n ASP 282 Ca -0.05 -2.93 -0.23 0.00 0.71 0.00 0.00 54.79 52.29 3e5r n ASP 282 Cb 0.66 -1.57 0.00 0.00 -0.02 0.00 0.00 41.12 40.19 3e5r n ASP 282 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3e5r s LEU 283 N 0.99 3.78 0.31 0.64 1.43 -1.26 -5.12 118.68 119.45 3e5r s LEU 283 Ca 0.46 0.32 0.03 0.00 -1.03 0.00 0.00 54.13 53.91 3e5r s LEU 283 Cb 0.13 -3.20 -0.06 0.00 0.03 0.00 0.00 46.19 43.10 3e5r s LEU 283 CO -0.05 -0.56 0.07 0.68 0.23 0.00 0.00 176.35 176.72 3e5r s VAL 284 N -2.46 0.98 0.25 -1.59 -7.23 -1.26 -5.05 120.40 104.03 3e5r s VAL 284 Ca 0.46 -2.00 -0.06 0.00 -1.81 0.00 0.00 61.98 58.56 3e5r s VAL 284 Cb -0.10 -2.72 0.30 0.00 0.56 0.00 0.00 36.38 34.42 3e5r s VAL 284 CO 0.37 0.00 1.63 0.77 -0.31 0.00 0.00 175.10 177.56 3e5r h SER 285 N 2.17 -0.38 0.12 4.85 4.64 -1.97 -0.46 113.55 122.52 3e5r h SER 285 Ca -0.40 0.21 -0.00 0.00 -0.47 0.00 0.00 61.79 61.13 3e5r h SER 285 Cb 1.25 0.37 -0.00 0.00 -0.31 0.00 0.00 62.40 63.70 3e5r h SER 285 CO 0.66 -0.20 -0.02 0.71 -0.87 0.00 0.00 176.83 177.11 3e5r h THR 286 N 0.09 0.28 0.00 2.95 1.35 -1.97 -0.25 112.91 115.36 3e5r h THR 286 Ca 0.43 -0.12 0.00 0.00 -0.55 0.00 0.00 66.41 66.17 3e5r h THR 286 Cb 0.77 1.09 0.00 0.00 -1.73 0.00 0.00 68.15 68.28 3e5r h THR 286 CO -0.70 0.02 0.00 0.47 -0.25 0.00 0.00 175.52 175.06 3e5r n ASP 287 N -3.45 0.52 -0.92 5.36 8.00 -0.18 -2.07 116.55 123.81 3e5r n ASP 287 Ca -0.03 0.68 0.09 0.00 0.71 0.00 0.00 54.79 56.24 3e5r n ASP 287 Cb 0.12 -0.77 0.20 0.00 -0.02 0.00 0.00 41.12 40.65 3e5r n ASP 287 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 3e5r n PHE 288 N -2.13 0.55 -2.06 1.24 3.72 -0.10 -4.92 117.46 113.76 3e5r n PHE 288 Ca 0.01 -0.39 -0.42 0.00 -0.05 0.00 0.00 57.45 56.60 3e5r n PHE 288 Cb 0.13 -0.01 -0.03 0.00 -0.94 0.00 0.00 39.48 38.63 3e5r n PHE 288 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 3e5r s VAL 289 N -1.10 3.41 0.00 -4.37 1.01 -0.88 -1.91 120.40 116.56 3e5r s VAL 289 Ca 0.32 0.77 0.00 0.00 0.00 0.00 0.00 61.98 63.07 3e5r s VAL 289 Cb 0.18 -3.49 0.00 0.00 0.00 0.00 0.00 36.38 33.06 3e5r s VAL 289 CO 0.24 -0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.93 3e5r n GLY 290 N 3.89 0.75 3.69 4.51 0.00 -1.26 -5.04 105.19 111.73 3e5r n GLY 290 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 3e5r n GLY 290 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3e5r s ASP 291 N -2.41 7.19 0.16 1.61 -1.08 -0.80 -4.94 116.67 116.39 3e5r s ASP 291 Ca 0.00 1.46 0.27 0.00 -0.52 0.00 0.00 52.55 53.76 3e5r s ASP 291 Cb 0.00 -2.53 0.92 0.00 -1.46 0.00 0.00 42.92 39.85 3e5r s ASP 291 CO 0.00 -0.40 1.82 -1.54 0.52 0.00 0.00 175.17 175.56 3e5r n SER 292 N 4.88 0.61 -4.75 -0.34 3.41 -1.26 -3.60 113.62 112.57 3e5r n SER 292 Ca 0.07 0.56 -0.33 0.00 -0.26 0.00 0.00 58.87 58.91 3e5r n SER 292 Cb 0.49 -0.72 0.08 0.00 -0.26 0.00 0.00 64.21 63.80 3e5r n SER 292 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 3e5r s ARG 293 N -3.08 2.35 0.12 4.33 3.00 -1.26 -4.50 118.95 119.92 3e5r s ARG 293 Ca 0.11 1.46 0.10 0.00 0.00 0.00 0.00 55.73 57.40 3e5r s ARG 293 Cb 0.14 -1.89 -0.16 0.00 0.00 0.00 0.00 34.95 33.05 3e5r s ARG 293 CO 0.58 -1.61 1.18 0.77 0.00 0.00 0.00 175.30 176.22 3e5r h SER 294 N -0.46 0.00 -2.37 0.23 0.02 -0.77 -3.41 113.55 106.79 3e5r h SER 294 Ca -0.46 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 60.34 3e5r h SER 294 Cb 1.26 0.00 -0.30 0.00 0.14 0.00 0.00 62.40 63.50 3e5r h SER 294 CO 0.51 0.88 -0.45 -0.55 -1.14 0.00 0.00 176.83 176.08 3e5r s SER 295 N -6.50 0.10 -0.42 3.07 0.15 -0.54 -3.71 113.70 105.86 3e5r s SER 295 Ca 0.00 0.61 -0.07 0.00 0.70 0.00 0.00 55.95 57.19 3e5r s SER 295 Cb 0.09 1.10 0.09 0.00 -1.71 0.00 0.00 66.02 65.60 3e5r s SER 295 CO 0.81 -0.26 0.24 -0.63 1.20 0.00 0.00 173.24 174.59 3e5r s ILE 296 N 2.54 3.87 0.10 6.45 1.09 -0.18 0.11 121.20 135.19 3e5r s ILE 296 Ca 0.04 -1.65 -0.31 0.00 -1.10 0.00 0.00 60.65 57.64 3e5r s ILE 296 Cb -0.13 -3.46 -0.09 0.00 -1.06 0.00 0.00 42.46 37.72 3e5r s ILE 296 CO -0.13 -0.57 1.58 0.12 -0.10 0.00 0.00 174.94 175.84 3e5r s PHE 297 N 1.32 2.75 -0.74 3.97 5.36 0.09 -0.46 117.98 130.28 3e5r s PHE 297 Ca 0.04 0.52 -0.15 0.00 -0.96 0.00 0.00 56.93 56.38 3e5r s PHE 297 Cb -0.23 -3.90 0.18 0.00 -0.34 0.00 0.00 43.02 38.73 3e5r s PHE 297 CO -0.00 -3.47 0.71 0.34 -1.46 0.00 0.00 175.22 171.33 3e5r s ASP 298 N 1.81 6.57 0.18 6.13 -1.08 -0.01 -1.49 116.67 128.77 3e5r s ASP 298 Ca 0.71 -2.34 -0.16 0.00 -0.52 0.00 0.00 52.55 50.24 3e5r s ASP 298 Cb -0.40 -2.22 0.14 0.00 -1.46 0.00 0.00 42.92 38.98 3e5r s ASP 298 CO 0.31 -0.71 1.65 0.00 0.52 0.00 0.00 175.17 176.95 3e5r h ALA 299 N 8.22 0.31 0.00 3.66 0.00 -1.39 -2.82 119.26 127.24 3e5r h ALA 299 Ca -0.03 0.19 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 3e5r h ALA 299 Cb 1.06 0.38 -0.00 0.00 0.00 0.00 0.00 17.79 19.22 3e5r h ALA 299 CO 0.87 -0.45 -0.10 0.87 0.00 0.00 0.00 179.25 180.44 3e5r h LYS 300 N -0.01 0.00 0.03 0.00 1.57 -1.87 -3.31 116.57 112.97 3e5r h LYS 300 Ca 0.23 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.79 3e5r h LYS 300 Cb 0.36 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 3e5r h LYS 300 CO -0.50 0.10 -0.97 0.00 -0.57 0.00 0.00 179.45 177.51 3e5r h ALA 301 N 1.90 0.39 -2.42 3.86 0.00 -1.86 -3.46 119.26 117.66 3e5r h ALA 301 Ca -0.00 -0.77 -0.47 0.00 0.00 0.00 0.00 54.91 53.67 3e5r h ALA 301 Cb 0.78 -0.05 0.13 0.00 0.00 0.00 0.00 17.79 18.65 3e5r h ALA 301 CO 0.01 0.93 0.29 0.20 0.00 0.00 0.00 179.25 180.68 3e5r s GLY 302 N -4.53 1.60 -0.10 0.00 0.00 -1.23 -4.92 107.32 98.14 3e5r s GLY 302 Ca -0.03 -0.33 -0.19 0.00 0.00 0.00 0.00 44.72 44.17 3e5r s GLY 302 CO 0.85 0.18 0.46 -1.50 0.00 0.00 0.00 173.10 173.09 3e5r s ILE 303 N -3.14 0.02 -0.08 0.90 2.07 -0.58 -5.02 121.20 115.37 3e5r s ILE 303 Ca 0.63 -0.16 0.01 0.00 -1.41 0.00 0.00 60.65 59.72 3e5r s ILE 303 Cb -0.16 -0.72 -0.03 0.00 0.13 0.00 0.00 42.46 41.69 3e5r s ILE 303 CO 0.55 -0.09 -0.09 0.00 -1.91 0.00 0.00 174.94 173.40 3e5r s ALA 304 N -0.57 2.89 -0.11 1.50 0.00 -1.26 -0.69 121.76 123.52 3e5r s ALA 304 Ca -0.07 -0.90 -0.19 0.00 0.00 0.00 0.00 51.96 50.80 3e5r s ALA 304 Cb -0.03 -1.20 -0.27 0.00 0.00 0.00 0.00 23.12 21.61 3e5r s ALA 304 CO 0.04 0.51 0.61 1.25 0.00 0.00 0.00 175.76 178.17 3e5r h LEU 305 N 5.50 0.32 0.00 0.00 5.85 -1.60 -3.49 115.31 121.89 3e5r h LEU 305 Ca -0.45 -0.85 -0.19 0.00 0.84 0.00 0.00 57.88 57.23 3e5r h LEU 305 Cb 1.17 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 42.06 3e5r h LEU 305 CO 0.53 1.50 -0.01 -0.46 -0.34 0.00 0.00 178.44 179.66 3e5r n ASN 306 N -4.09 -1.61 0.00 1.25 0.23 -1.13 -5.02 115.26 104.89 3e5r n ASN 306 Ca -0.22 -2.73 0.05 0.00 -0.53 0.00 0.00 54.58 51.15 3e5r n ASN 306 Cb 0.82 2.86 0.29 0.00 -2.08 0.00 0.00 39.78 41.66 3e5r n ASN 306 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 3e5r n ASP 307 N -1.59 0.00 0.00 0.53 8.00 -1.26 -2.57 116.55 119.66 3e5r n ASP 307 Ca -0.02 -0.25 0.00 0.00 0.71 0.00 0.00 54.79 55.23 3e5r n ASP 307 Cb 0.57 -0.04 0.00 0.00 -0.02 0.00 0.00 41.12 41.63 3e5r n ASP 307 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3e5r n ASN 308 N -1.04 0.57 -3.55 -2.24 3.02 -1.26 -0.88 115.26 109.88 3e5r n ASN 308 Ca 0.07 -1.24 -0.19 0.00 -0.03 0.00 0.00 54.58 53.19 3e5r n ASN 308 Cb 0.04 0.00 -0.14 0.00 -0.61 0.00 0.00 39.78 39.07 3e5r n ASN 308 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 3e5r s PHE 309 N -0.24 -0.20 0.09 3.10 5.36 -1.06 -1.82 117.98 123.20 3e5r s PHE 309 Ca 0.00 0.26 -0.02 0.00 -0.96 0.00 0.00 56.93 56.22 3e5r s PHE 309 Cb 0.00 -0.37 -0.04 0.00 -0.34 0.00 0.00 43.02 42.27 3e5r s PHE 309 CO 0.00 -0.52 0.02 0.54 -1.46 0.00 0.00 175.22 173.81 3e5r s VAL 310 N 2.30 0.16 -0.18 3.12 0.11 -0.73 -1.35 120.40 123.84 3e5r s VAL 310 Ca 0.05 -1.82 0.01 0.00 -2.93 0.00 0.00 61.98 57.29 3e5r s VAL 310 Cb -0.15 -1.75 0.02 0.00 -1.53 0.00 0.00 36.38 32.97 3e5r s VAL 310 CO -0.10 -0.73 -0.18 -0.75 -3.33 0.00 0.00 175.10 170.00 3e5r s LYS 311 N -3.98 2.81 -0.05 1.54 2.20 0.13 -0.70 119.74 121.70 3e5r s LYS 311 Ca 0.15 -0.78 0.03 0.00 -0.36 0.00 0.00 55.97 55.00 3e5r s LYS 311 Cb 0.08 -2.48 -0.03 0.00 -1.51 0.00 0.00 37.83 33.89 3e5r s LYS 311 CO -0.05 -0.23 -0.12 -0.51 -0.36 0.00 0.00 175.35 174.09 3e5r s LEU 312 N 1.33 2.89 -0.05 5.43 1.43 0.15 -1.53 118.68 128.33 3e5r s LEU 312 Ca 0.05 -0.14 0.06 0.00 -1.03 0.00 0.00 54.13 53.07 3e5r s LEU 312 Cb -0.13 -1.60 -0.01 0.00 0.03 0.00 0.00 46.19 44.47 3e5r s LEU 312 CO -0.12 0.35 -0.23 0.54 0.23 0.00 0.00 176.35 177.11 3e5r s VAL 313 N -0.77 1.90 -0.03 -1.59 0.11 -1.26 -0.04 120.40 118.73 3e5r s VAL 313 Ca 0.12 -0.99 -0.01 0.00 -2.93 0.00 0.00 61.98 58.18 3e5r s VAL 313 Cb -0.11 -1.61 0.03 0.00 -1.53 0.00 0.00 36.38 33.17 3e5r s VAL 313 CO 0.01 0.53 0.04 0.00 -3.33 0.00 0.00 175.10 172.36 3e5r s ALA 314 N -0.17 0.11 0.63 1.54 0.00 -0.41 -0.83 121.76 122.63 3e5r s ALA 314 Ca -0.02 0.29 -0.08 0.00 0.00 0.00 0.00 51.96 52.15 3e5r s ALA 314 Cb -0.13 -0.38 0.01 0.00 0.00 0.00 0.00 23.12 22.63 3e5r s ALA 314 CO 0.03 -0.23 0.97 -1.58 0.00 0.00 0.00 175.76 174.95 3e5r s TRP 315 N 1.43 3.30 -0.29 0.00 0.52 0.39 -0.41 118.94 123.87 3e5r s TRP 315 Ca -0.05 0.81 -0.16 0.00 0.02 0.00 0.00 56.10 56.72 3e5r s TRP 315 Cb -0.13 -2.84 0.14 0.00 -1.15 0.00 0.00 33.47 29.49 3e5r s TRP 315 CO -0.03 -0.93 0.95 1.52 0.02 0.00 0.00 176.95 178.48 3e5r s TYR 316 N -3.12 -0.63 -0.85 -1.98 -0.85 -0.55 -1.01 117.35 108.37 3e5r s TYR 316 Ca 0.55 1.23 -0.25 0.00 -0.52 0.00 0.00 57.07 58.08 3e5r s TYR 316 Cb -0.11 0.37 0.03 0.00 0.38 0.00 0.00 41.96 42.64 3e5r s TYR 316 CO 0.48 -0.31 1.44 0.34 -1.52 0.00 0.00 175.55 175.98 3e5r s ASP 317 N 1.48 6.14 0.56 -0.18 -1.08 -1.26 -0.51 116.67 121.81 3e5r s ASP 317 Ca -0.09 -0.78 0.31 0.00 -0.52 0.00 0.00 52.55 51.48 3e5r s ASP 317 Cb -0.04 -2.56 1.47 0.00 -1.46 0.00 0.00 42.92 40.33 3e5r s ASP 317 CO -0.16 -1.82 1.86 -0.55 0.52 0.00 0.00 175.17 175.02 3e5r h ASN 318 N 10.45 0.00 0.00 -0.34 -1.07 -1.89 -1.33 115.58 121.40 3e5r h ASN 318 Ca -0.07 0.00 -0.06 0.00 0.07 0.00 0.00 56.30 56.24 3e5r h ASN 318 Cb 1.04 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 37.28 3e5r h ASN 318 CO 1.33 0.00 -0.50 -0.33 0.07 0.00 0.00 177.43 178.00 3e5r h GLU 319 N 0.00 0.00 -0.07 4.14 5.08 -1.98 -3.37 114.58 118.38 3e5r h GLU 319 Ca 0.38 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.69 3e5r h GLU 319 Cb 1.66 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.91 3e5r h GLU 319 CO -0.00 0.41 -0.16 2.35 -1.00 0.00 0.00 179.01 180.60 3e5r h TRP 320 N -1.00 0.30 -0.16 4.33 2.91 -1.81 -2.66 115.95 117.86 3e5r h TRP 320 Ca -0.09 -0.11 0.02 0.00 1.13 0.00 0.00 58.89 59.84 3e5r h TRP 320 Cb 0.67 -0.05 -0.02 0.00 -0.51 0.00 0.00 29.16 29.24 3e5r h TRP 320 CO -0.01 0.77 0.02 0.78 -1.03 0.00 0.00 178.44 178.97 3e5r h GLY 321 N -0.26 0.16 0.83 2.65 0.00 -1.31 -2.23 103.07 102.90 3e5r h GLY 321 Ca -0.00 -0.00 0.04 0.00 0.00 0.00 0.00 47.33 47.36 3e5r h GLY 321 CO 0.04 -0.01 0.39 -1.82 0.00 0.00 0.00 176.54 175.14 3e5r h TYR 322 N 0.08 0.73 -0.78 5.60 3.20 -1.70 -2.01 116.97 122.09 3e5r h TYR 322 Ca 0.07 0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.98 3e5r h TYR 322 Cb 0.07 -0.23 -0.04 0.00 1.54 0.00 0.00 36.73 38.07 3e5r h TYR 322 CO -0.14 0.40 0.52 0.77 -1.64 0.00 0.00 178.16 178.07 3e5r h SER 323 N 0.76 0.88 -0.36 -2.11 0.02 -1.18 -1.47 113.55 110.09 3e5r h SER 323 Ca 0.27 -0.02 -0.12 0.00 -0.84 0.00 0.00 61.79 61.08 3e5r h SER 323 Cb 0.06 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.37 3e5r h SER 323 CO -0.12 0.63 -0.22 0.78 -1.14 0.00 0.00 176.83 176.75 3e5r h ASN 324 N 1.03 0.87 -0.22 3.07 2.35 -0.89 -2.92 115.58 118.88 3e5r h ASN 324 Ca 0.29 -0.32 -0.05 0.00 -0.55 0.00 0.00 56.30 55.67 3e5r h ASN 324 Cb -0.08 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.04 3e5r h ASN 324 CO -0.07 1.07 0.00 0.03 -1.65 0.00 0.00 177.43 176.81 3e5r h ARG 325 N 0.74 0.51 -0.79 0.81 2.47 -0.60 -0.19 114.38 117.32 3e5r h ARG 325 Ca 0.10 -0.10 0.02 0.00 -1.26 0.00 0.00 59.98 58.73 3e5r h ARG 325 Cb 0.76 -0.08 -0.04 0.00 -1.65 0.00 0.00 29.97 28.96 3e5r h ARG 325 CO 0.06 0.53 0.52 0.28 0.56 0.00 0.00 179.97 181.92 3e5r h VAL 326 N 0.49 1.17 -0.28 2.04 2.07 -1.11 0.07 116.25 120.69 3e5r h VAL 326 Ca 0.11 -0.36 -0.19 0.00 0.82 0.00 0.00 66.70 67.08 3e5r h VAL 326 Cb 0.31 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.13 3e5r h VAL 326 CO 0.01 0.19 -0.56 0.40 0.02 0.00 0.00 177.57 177.63 3e5r h ILE 327 N 1.04 1.27 -0.76 4.57 1.08 -1.38 -2.61 117.51 120.73 3e5r h ILE 327 Ca 0.30 -1.74 -0.00 0.00 -0.39 0.00 0.00 64.86 63.03 3e5r h ILE 327 Cb -0.07 1.64 -0.04 0.00 -3.07 0.00 0.00 36.82 35.29 3e5r h ILE 327 CO -0.08 0.57 0.46 0.44 -0.69 0.00 0.00 178.15 178.84 3e5r h ASP 328 N 0.66 0.90 -0.16 1.72 3.32 -0.53 0.17 116.42 122.50 3e5r h ASP 328 Ca 0.01 -0.05 -0.02 0.00 0.02 0.00 0.00 57.03 56.99 3e5r h ASP 328 Cb 1.17 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.48 3e5r h ASP 328 CO 0.12 0.69 0.02 0.25 -1.72 0.00 0.00 179.24 178.60 3e5r h LEU 329 N 1.04 0.26 -0.65 1.55 5.85 -0.92 -1.28 115.31 121.16 3e5r h LEU 329 Ca 0.27 -0.28 0.05 0.00 0.84 0.00 0.00 57.88 58.77 3e5r h LEU 329 Cb -0.05 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 40.86 3e5r h LEU 329 CO -0.05 0.47 0.37 0.40 -0.34 0.00 0.00 178.44 179.29 3e5r h ILE 330 N 0.04 0.98 -0.81 4.05 2.04 -1.02 0.26 117.51 123.05 3e5r h ILE 330 Ca 0.05 -0.24 0.07 0.00 1.00 0.00 0.00 64.86 65.74 3e5r h ILE 330 Cb 0.33 0.24 -0.06 0.00 -0.74 0.00 0.00 36.82 36.58 3e5r h ILE 330 CO 0.00 0.13 0.48 0.03 0.00 0.00 0.00 178.15 178.79 3e5r h ARG 331 N 0.69 0.82 -0.30 2.37 3.08 -0.33 -0.68 114.38 120.02 3e5r h ARG 331 Ca 0.29 -0.05 -0.10 0.00 0.07 0.00 0.00 59.98 60.19 3e5r h ARG 331 Cb 0.16 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 3e5r h ARG 331 CO -0.17 0.54 -0.21 1.25 -1.07 0.00 0.00 179.97 180.31 3e5r h HIS 332 N 0.85 0.79 -0.87 3.04 2.76 -0.17 -2.68 115.15 118.88 3e5r h HIS 332 Ca 0.37 -0.22 0.01 0.00 -2.20 0.00 0.00 60.37 58.33 3e5r h HIS 332 Cb 0.24 -0.18 -0.04 0.00 1.55 0.00 0.00 27.41 28.98 3e5r h HIS 332 CO -0.05 0.93 0.57 0.52 -1.30 0.00 0.00 177.93 178.61 3e5r h MET 333 N 0.43 1.13 0.00 5.26 2.86 -0.56 -2.03 114.93 122.02 3e5r h MET 333 Ca 0.06 -0.07 -0.04 0.00 -2.06 0.00 0.00 59.70 57.59 3e5r h MET 333 Cb 0.76 -0.26 -0.01 0.00 0.06 0.00 0.00 31.60 32.16 3e5r h MET 333 CO 0.06 0.75 -0.20 0.00 1.06 0.00 0.00 176.91 178.58 3e5r h ALA 334 N 1.32 1.30 -0.35 6.32 0.00 -1.04 -1.94 119.26 124.88 3e5r h ALA 334 Ca 0.32 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.05 3e5r h ALA 334 Cb -0.12 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.64 3e5r h ALA 334 CO -0.07 0.25 0.00 1.63 0.00 0.00 0.00 179.25 181.05 3e5r n LYS 335 N -3.75 2.00 -3.78 0.00 5.02 -0.79 -4.90 118.16 111.95 3e5r n LYS 335 Ca -0.02 -1.53 -0.35 0.00 -2.02 0.00 0.00 58.31 54.40 3e5r n LYS 335 Cb 0.31 -1.39 -0.09 0.00 -0.02 0.00 0.00 35.03 33.84 3e5r n LYS 335 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 3e5r s THR 336 N -1.55 5.22 -0.19 -0.18 2.01 -0.73 -5.07 115.64 115.15 3e5r s THR 336 Ca 0.32 0.12 0.00 0.00 0.31 0.00 0.00 61.69 62.44 3e5r s THR 336 Cb 0.17 -3.39 0.00 0.00 0.01 0.00 0.00 72.50 69.29 3e5r s THR 336 CO 0.24 0.42 0.05 0.00 -0.69 0.00 0.00 174.62 174.64