#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 -2.79 -2.22 1.61 3.00 -1.26 -4.80 118.16 111.70 3e5r n LYS 3 Ca 0.00 2.02 -0.43 0.00 -0.00 0.00 0.00 58.31 59.90 3e5r n LYS 3 Cb 0.00 -2.75 -0.02 0.00 0.00 0.00 0.00 35.03 32.26 3e5r n LYS 3 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 3e5r s ILE 4 N -0.32 3.93 -0.19 3.15 1.01 -0.77 -4.81 121.20 123.21 3e5r s ILE 4 Ca 0.00 1.11 -0.19 0.00 0.00 0.00 0.00 60.65 61.57 3e5r s ILE 4 Cb 0.00 -3.77 -0.03 0.00 0.01 0.00 0.00 42.46 38.67 3e5r s ILE 4 CO 0.00 -0.16 0.52 -0.54 0.00 0.00 0.00 174.94 174.76 3e5r s LYS 5 N 3.92 4.21 0.13 2.79 1.02 -1.26 0.22 119.74 130.78 3e5r s LYS 5 Ca 0.64 0.43 0.06 0.00 0.02 0.00 0.00 55.97 57.13 3e5r s LYS 5 Cb -0.26 -3.54 -0.04 0.00 -0.52 0.00 0.00 37.83 33.47 3e5r s LYS 5 CO 0.23 -0.11 -0.14 0.96 -0.92 0.00 0.00 175.35 175.37 3e5r s ILE 6 N 1.50 1.40 0.17 2.17 -4.36 -0.24 -0.96 121.20 120.87 3e5r s ILE 6 Ca 0.25 -1.79 0.09 0.00 -0.26 0.00 0.00 60.65 58.93 3e5r s ILE 6 Cb -0.15 -1.62 -0.04 0.00 1.25 0.00 0.00 42.46 41.90 3e5r s ILE 6 CO 0.10 -0.44 -0.19 -0.83 0.24 0.00 0.00 174.94 173.82 3e5r s GLY 7 N -2.57 1.41 -0.08 6.27 0.00 0.15 -0.99 107.32 111.51 3e5r s GLY 7 Ca 0.11 -1.49 0.03 0.00 0.00 0.00 0.00 44.72 43.36 3e5r s GLY 7 CO 0.03 -1.54 -0.16 -0.42 0.00 0.00 0.00 173.10 171.02 3e5r s ILE 8 N -2.01 1.42 -0.32 0.90 1.01 -0.91 -0.00 121.20 121.29 3e5r s ILE 8 Ca 0.16 -0.64 -0.06 0.00 0.00 0.00 0.00 60.65 60.11 3e5r s ILE 8 Cb -0.06 -1.28 0.03 0.00 0.01 0.00 0.00 42.46 41.16 3e5r s ILE 8 CO 0.07 0.42 0.09 0.21 0.00 0.00 0.00 174.94 175.73 3e5r s ASN 9 N 0.66 5.22 0.00 3.58 2.47 0.11 -0.97 114.94 126.01 3e5r s ASN 9 Ca -0.14 -1.02 0.00 0.00 0.42 0.00 0.00 52.86 52.12 3e5r s ASN 9 Cb -0.16 -1.86 0.00 0.00 -1.45 0.00 0.00 41.25 37.78 3e5r s ASN 9 CO 0.04 -0.28 0.00 0.61 -3.72 0.00 0.00 177.10 173.75 3e5r n GLY 10 N 4.82 0.26 2.52 1.21 0.00 -0.26 -0.98 105.19 112.77 3e5r n GLY 10 Ca -0.13 -0.80 -0.34 0.00 0.00 0.00 0.00 46.02 44.75 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 0.68 2.16 -0.79 1.61 7.35 -1.26 -3.75 117.46 123.47 3e5r n PHE 11 Ca 0.00 -2.36 0.00 0.00 -0.76 0.00 0.00 57.45 54.33 3e5r n PHE 11 Cb 0.00 -1.54 0.00 0.00 0.35 0.00 0.00 39.48 38.29 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 1.07 1.76 0.19 7.13 0.00 -1.26 -4.42 105.19 109.65 3e5r n GLY 12 Ca 0.55 -1.83 -0.04 0.00 0.00 0.00 0.00 46.02 44.70 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 0.32 0.03 1.61 2.47 -1.93 0.11 114.38 116.99 3e5r h ARG 13 Ca 0.00 -0.02 -0.06 0.00 -1.26 0.00 0.00 59.98 58.64 3e5r h ARG 13 Cb 0.00 -0.07 0.01 0.00 -1.65 0.00 0.00 29.97 28.25 3e5r h ARG 13 CO 0.00 0.21 -0.27 0.82 0.56 0.00 0.00 179.97 181.29 3e5r h ILE 14 N 0.33 1.62 -0.44 2.04 1.08 -1.90 -2.92 117.51 117.32 3e5r h ILE 14 Ca 0.23 -2.19 0.09 0.00 -0.39 0.00 0.00 64.86 62.60 3e5r h ILE 14 Cb 0.24 3.06 -0.09 0.00 -3.07 0.00 0.00 36.82 36.96 3e5r h ILE 14 CO -0.24 0.59 -0.16 1.23 -0.69 0.00 0.00 178.15 178.88 3e5r h GLY 15 N -0.65 0.21 1.07 5.37 0.00 -1.61 0.20 103.07 107.65 3e5r h GLY 15 Ca -0.04 0.21 -0.08 0.00 0.00 0.00 0.00 47.33 47.42 3e5r h GLY 15 CO 0.05 -0.19 0.09 3.21 0.00 0.00 0.00 176.54 179.70 3e5r h ARG 16 N -0.07 1.09 -0.07 4.80 3.08 -0.89 -1.76 114.38 120.57 3e5r h ARG 16 Ca 0.21 -0.30 -0.15 0.00 0.07 0.00 0.00 59.98 59.81 3e5r h ARG 16 Cb 0.39 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 3e5r h ARG 16 CO -0.49 1.01 -0.63 -0.07 -1.07 0.00 0.00 179.97 178.72 3e5r h LEU 17 N 1.01 0.29 -1.19 3.04 3.38 -1.20 -1.33 115.31 119.31 3e5r h LEU 17 Ca 0.20 -0.17 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 3e5r h LEU 17 Cb 0.46 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 3e5r h LEU 17 CO 0.02 0.85 -0.12 0.58 0.09 0.00 0.00 178.44 179.86 3e5r h VAL 18 N 0.18 1.21 -0.38 1.22 2.07 -0.48 -1.21 116.25 118.87 3e5r h VAL 18 Ca -0.01 -0.93 -0.04 0.00 0.82 0.00 0.00 66.70 66.53 3e5r h VAL 18 Cb 1.16 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 32.06 3e5r h VAL 18 CO 0.10 0.30 0.07 0.00 0.02 0.00 0.00 177.57 178.06 3e5r h ALA 19 N 1.49 0.51 -0.19 1.67 0.00 -0.55 -1.65 119.26 120.53 3e5r h ALA 19 Ca 0.08 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.78 3e5r h ALA 19 Cb 0.45 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 3e5r h ALA 19 CO 0.03 0.21 0.13 0.00 0.00 0.00 0.00 179.25 179.62 3e5r h ARG 20 N 0.48 0.25 -0.55 0.00 3.08 -0.52 0.17 114.38 117.29 3e5r h ARG 20 Ca 0.12 -0.02 0.02 0.00 0.07 0.00 0.00 59.98 60.17 3e5r h ARG 20 Cb 0.36 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.32 3e5r h ARG 20 CO 0.01 0.17 0.35 0.28 -1.07 0.00 0.00 179.97 179.70 3e5r h VAL 21 N 0.26 1.09 -0.19 2.04 2.07 -1.17 -1.57 116.25 118.78 3e5r h VAL 21 Ca 0.07 -0.24 -0.02 0.00 0.82 0.00 0.00 66.70 67.34 3e5r h VAL 21 Cb -0.03 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.07 3e5r h VAL 21 CO -0.02 0.13 0.06 0.00 0.02 0.00 0.00 177.57 177.76 3e5r h ALA 22 N 1.22 0.25 0.00 1.67 0.00 -0.93 -2.08 119.26 119.40 3e5r h ALA 22 Ca 0.21 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 3e5r h ALA 22 Cb -0.02 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 3e5r h ALA 22 CO -0.07 -0.12 -0.01 -0.07 0.00 0.00 0.00 179.25 178.98 3e5r h LEU 23 N 0.14 0.00 0.00 0.00 3.38 -0.48 -2.11 115.31 116.24 3e5r h LEU 23 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 3e5r h LEU 23 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 3e5r h LEU 23 CO -0.00 0.01 -0.84 0.00 0.09 0.00 0.00 178.44 177.69 3e5r n GLN 24 N -3.13 0.00 -1.97 1.13 1.13 -0.61 -4.95 117.38 108.98 3e5r n GLN 24 Ca -0.01 -0.00 -0.29 0.00 -1.94 0.00 0.00 57.00 54.76 3e5r n GLN 24 Cb 0.18 -1.50 0.13 0.00 0.11 0.00 0.00 30.24 29.15 3e5r n GLN 24 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 3e5r s SER 25 N -3.00 3.99 0.00 1.08 1.04 -0.79 -5.00 113.70 111.01 3e5r s SER 25 Ca 0.09 0.50 0.06 0.00 0.48 0.00 0.00 55.95 57.08 3e5r s SER 25 Cb 0.16 -0.83 -0.02 0.00 0.10 0.00 0.00 66.02 65.43 3e5r s SER 25 CO 0.82 -2.19 0.42 -1.84 0.98 0.00 0.00 173.24 171.43 3e5r n GLU 26 N -3.43 3.15 0.00 4.02 0.28 -1.26 -4.68 120.64 118.72 3e5r n GLU 26 Ca 0.11 -0.33 0.03 0.00 -0.16 0.00 0.00 57.16 56.81 3e5r n GLU 26 Cb 0.60 -0.91 -0.03 0.00 1.43 0.00 0.00 31.44 32.53 3e5r n GLU 26 CO 0.00 0.00 0.00 -0.40 -0.16 0.00 0.00 177.13 176.57 3e5r n ASP 27 N -0.58 0.46 -4.26 -1.84 5.75 -1.26 -4.99 116.55 109.83 3e5r n ASP 27 Ca 0.02 -0.73 -0.29 0.00 -0.01 0.00 0.00 54.79 53.79 3e5r n ASP 27 Cb 0.12 0.87 -0.16 0.00 -1.03 0.00 0.00 41.12 40.93 3e5r n ASP 27 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 3e5r s VAL 28 N -1.46 1.81 -0.20 2.12 1.01 -1.26 -1.84 120.40 120.58 3e5r s VAL 28 Ca 0.03 -0.98 0.01 0.00 0.00 0.00 0.00 61.98 61.04 3e5r s VAL 28 Cb 0.05 -1.50 0.04 0.00 0.00 0.00 0.00 36.38 34.97 3e5r s VAL 28 CO 0.23 0.51 -0.11 -0.70 0.00 0.00 0.00 175.10 175.04 3e5r s GLU 29 N -0.53 2.07 -0.14 2.72 2.12 0.13 -4.68 118.70 120.39 3e5r s GLU 29 Ca 0.09 -0.87 -0.29 0.00 0.36 0.00 0.00 54.97 54.25 3e5r s GLU 29 Cb -0.09 -2.45 -0.02 0.00 0.26 0.00 0.00 34.13 31.84 3e5r s GLU 29 CO -0.01 -0.43 1.26 -1.17 -0.54 0.00 0.00 175.26 174.37 3e5r s LEU 30 N 1.38 4.20 -0.05 2.70 0.20 -1.26 -1.08 118.68 124.77 3e5r s LEU 30 Ca -0.01 1.72 0.12 0.00 0.69 0.00 0.00 54.13 56.65 3e5r s LEU 30 Cb -0.16 -3.54 -0.18 0.00 -0.43 0.00 0.00 46.19 41.88 3e5r s LEU 30 CO -0.08 -0.73 0.20 1.33 -0.29 0.00 0.00 176.35 176.78 3e5r n VAL 31 N 5.23 0.25 -3.47 1.68 0.24 -0.16 -4.75 118.33 117.34 3e5r n VAL 31 Ca 0.13 -0.34 -0.12 0.00 -2.04 0.00 0.00 64.34 61.97 3e5r n VAL 31 Cb 0.45 -0.07 -0.03 0.00 -1.47 0.00 0.00 33.84 32.72 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 -2.67 -1.48 -0.01 2.33 0.00 -1.23 -0.85 121.76 117.85 3e5r s ALA 32 Ca -0.05 0.46 -0.00 0.00 0.00 0.00 0.00 51.96 52.36 3e5r s ALA 32 Cb 0.06 0.77 0.01 0.00 0.00 0.00 0.00 23.12 23.96 3e5r s ALA 32 CO 0.50 -0.71 0.02 0.08 0.00 0.00 0.00 175.76 175.65 3e5r s VAL 33 N -3.51 -0.01 -0.08 0.00 1.01 0.12 -2.15 120.40 115.77 3e5r s VAL 33 Ca 0.00 0.05 0.04 0.00 0.00 0.00 0.00 61.98 62.07 3e5r s VAL 33 Cb -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 36.38 36.33 3e5r s VAL 33 CO -0.11 0.02 -0.20 0.21 0.00 0.00 0.00 175.10 175.02 3e5r s ASN 34 N 0.27 2.64 -0.30 3.32 2.47 -0.14 -0.80 114.94 122.40 3e5r s ASN 34 Ca -0.02 -0.46 -0.05 0.00 0.42 0.00 0.00 52.86 52.75 3e5r s ASN 34 Cb -0.03 -1.13 0.19 0.00 -1.45 0.00 0.00 41.25 38.83 3e5r s ASN 34 CO -0.01 0.13 0.83 -0.62 -3.72 0.00 0.00 177.10 173.71 3e5r s ASP 35 N 0.36 -0.97 0.00 -4.21 -1.08 -0.99 -1.10 116.67 108.68 3e5r s ASP 35 Ca -0.15 0.31 0.12 0.00 -0.52 0.00 0.00 52.55 52.31 3e5r s ASP 35 Cb -0.16 1.69 0.59 0.00 -1.46 0.00 0.00 42.92 43.58 3e5r s ASP 35 CO 0.06 -0.18 1.32 -0.81 0.52 0.00 0.00 175.17 176.08 3e5r n PRO 36 N 5.35 0.14 -0.13 4.34 -0.04 -1.26 -2.46 135.00 140.93 3e5r n PRO 36 Ca 0.02 0.20 0.09 0.00 -0.04 0.00 0.00 63.50 63.77 3e5r n PRO 36 Cb 0.54 -1.50 0.16 0.00 -0.04 0.00 0.00 33.50 32.66 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 -1.33 0.34 -3.54 0.54 3.72 -1.26 -4.83 117.46 111.09 3e5r n PHE 37 Ca 0.05 -0.21 -0.29 0.00 -0.05 0.00 0.00 57.45 56.95 3e5r n PHE 37 Cb 0.11 -0.00 -0.14 0.00 -0.94 0.00 0.00 39.48 38.50 3e5r n PHE 37 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 3e5r s ILE 38 N -1.33 0.11 1.01 4.37 1.01 -1.03 -5.10 121.20 120.24 3e5r s ILE 38 Ca 0.29 -1.09 -0.14 0.00 0.00 0.00 0.00 60.65 59.71 3e5r s ILE 38 Cb 0.18 -1.10 0.09 0.00 0.01 0.00 0.00 42.46 41.64 3e5r s ILE 38 CO 0.25 -0.79 0.43 0.35 0.00 0.00 0.00 174.94 175.18 3e5r n THR 39 N 4.88 0.00 -0.14 2.92 -2.24 -1.26 -4.58 114.28 113.86 3e5r n THR 39 Ca -0.01 -0.22 -0.04 0.00 -2.27 0.00 0.00 64.05 61.51 3e5r n THR 39 Cb 0.41 -0.69 0.05 0.00 -2.10 0.00 0.00 70.33 67.99 3e5r n THR 39 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 3e5r h THR 40 N -1.85 0.76 -0.03 4.28 2.02 -1.95 -0.55 112.91 115.60 3e5r h THR 40 Ca -0.48 -0.08 0.02 0.00 0.77 0.00 0.00 66.41 66.64 3e5r h THR 40 Cb 1.31 0.52 -0.02 0.00 -1.74 0.00 0.00 68.15 68.22 3e5r h THR 40 CO 0.37 0.04 -0.08 -0.78 0.37 0.00 0.00 175.52 175.45 3e5r h ASP 41 N 0.22 -0.23 -0.18 4.18 3.58 -1.92 -2.19 116.42 119.89 3e5r h ASP 41 Ca 0.22 0.04 -0.00 0.00 0.42 0.00 0.00 57.03 57.70 3e5r h ASP 41 Cb 0.27 0.10 -0.01 0.00 1.72 0.00 0.00 39.33 41.42 3e5r h ASP 41 CO -0.28 -0.11 0.11 0.22 -2.88 0.00 0.00 179.24 176.29 3e5r h TYR 42 N -0.12 0.26 -0.82 0.28 3.20 -1.78 -2.34 116.97 115.65 3e5r h TYR 42 Ca 0.04 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.88 3e5r h TYR 42 Cb 0.17 -0.09 -0.04 0.00 1.54 0.00 0.00 36.73 38.32 3e5r h TYR 42 CO -0.16 0.19 0.38 1.98 -1.64 0.00 0.00 178.16 178.91 3e5r h MET 43 N 0.28 1.19 -0.56 1.82 4.05 -0.46 -0.71 114.93 120.52 3e5r h MET 43 Ca 0.07 -0.18 0.00 0.00 -0.28 0.00 0.00 59.70 59.31 3e5r h MET 43 Cb 0.02 -0.21 -0.03 0.00 -0.80 0.00 0.00 31.60 30.58 3e5r h MET 43 CO -0.01 0.92 0.36 1.79 0.23 0.00 0.00 176.91 180.20 3e5r h THR 44 N 1.17 1.15 -0.06 -0.77 1.35 -1.22 -0.78 112.91 113.75 3e5r h THR 44 Ca 0.28 -0.31 -0.11 0.00 -0.55 0.00 0.00 66.41 65.72 3e5r h THR 44 Cb 0.14 0.34 0.01 0.00 -1.73 0.00 0.00 68.15 66.90 3e5r h THR 44 CO -0.03 0.15 -0.39 0.22 -0.25 0.00 0.00 175.52 175.22 3e5r h TYR 45 N 0.77 0.52 -0.23 4.73 5.03 -1.39 -2.33 116.97 124.07 3e5r h TYR 45 Ca 0.21 -0.24 -0.07 0.00 2.58 0.00 0.00 58.73 61.21 3e5r h TYR 45 Cb -0.06 -0.08 -0.01 0.00 1.55 0.00 0.00 36.73 38.13 3e5r h TYR 45 CO 0.00 1.00 -0.15 0.52 -1.32 0.00 0.00 178.16 178.21 3e5r h MET 46 N -0.11 0.39 0.08 1.82 2.86 -0.81 -2.57 114.93 116.60 3e5r h MET 46 Ca -0.03 -0.11 -0.25 0.00 -2.06 0.00 0.00 59.70 57.25 3e5r h MET 46 Cb 1.06 -0.04 -0.00 0.00 0.06 0.00 0.00 31.60 32.67 3e5r h MET 46 CO 0.08 0.54 -1.13 0.35 1.06 0.00 0.00 176.91 177.81 3e5r h PHE 47 N 0.36 0.43 -0.12 -0.22 3.04 -1.22 -3.36 116.94 115.86 3e5r h PHE 47 Ca 0.07 -0.29 -0.04 0.00 3.98 0.00 0.00 57.97 61.68 3e5r h PHE 47 Cb 0.48 -0.03 -0.00 0.00 2.56 0.00 0.00 35.95 38.96 3e5r h PHE 47 CO 0.01 1.19 -0.10 -0.22 -2.02 0.00 0.00 178.31 177.18 3e5r h LYS 48 N 0.09 0.27 -5.56 1.11 3.64 -1.23 -3.42 116.57 111.48 3e5r h LYS 48 Ca -0.10 -0.14 -0.65 0.00 -1.27 0.00 0.00 60.65 58.50 3e5r h LYS 48 Cb 1.84 0.00 -0.13 0.00 -0.41 0.00 0.00 32.23 33.53 3e5r h LYS 48 CO 0.18 0.66 -0.56 0.71 -2.27 0.00 0.00 179.45 178.18 3e5r s TYR 49 N -4.36 3.32 -0.04 1.91 2.02 -0.98 -0.90 117.35 118.33 3e5r s TYR 49 Ca -0.15 0.23 -0.01 0.00 -0.37 0.00 0.00 57.07 56.77 3e5r s TYR 49 Cb 0.04 -1.97 0.03 0.00 -0.40 0.00 0.00 41.96 39.67 3e5r s TYR 49 CO 0.73 0.39 0.07 0.34 -1.57 0.00 0.00 175.55 175.51 3e5r s ASP 50 N -0.32 0.09 0.37 2.29 -1.08 -1.24 -4.77 116.67 112.00 3e5r s ASP 50 Ca 0.09 0.12 0.04 0.00 -0.52 0.00 0.00 52.55 52.28 3e5r s ASP 50 Cb -0.12 0.01 0.70 0.00 -1.46 0.00 0.00 42.92 42.05 3e5r s ASP 50 CO 0.02 -0.14 2.02 0.74 0.52 0.00 0.00 175.17 178.32 3e5r h THR 51 N 6.24 1.15 0.00 1.71 2.02 -1.98 -3.10 112.91 118.95 3e5r h THR 51 Ca -0.43 -0.29 -0.37 0.00 0.77 0.00 0.00 66.41 66.10 3e5r h THR 51 Cb 1.13 0.34 -0.06 0.00 -1.74 0.00 0.00 68.15 67.81 3e5r h THR 51 CO 0.44 0.15 -2.36 0.52 0.37 0.00 0.00 175.52 174.63 3e5r n VAL 52 N -4.44 1.37 -0.81 3.16 0.31 -1.26 -4.67 118.33 111.98 3e5r n VAL 52 Ca 0.05 -0.50 0.07 0.00 -0.01 0.00 0.00 64.34 63.96 3e5r n VAL 52 Cb 0.05 -1.42 0.39 0.00 -0.91 0.00 0.00 33.84 31.96 3e5r n VAL 52 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 3e5r n HIS 53 N -3.34 1.95 -0.87 3.52 8.25 -1.25 -4.98 115.22 118.50 3e5r n HIS 53 Ca -0.43 -0.69 0.11 0.00 -0.26 0.00 0.00 57.72 56.45 3e5r n HIS 53 Cb 0.93 -0.46 -0.04 0.00 1.12 0.00 0.00 29.99 31.54 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 0.71 -2.10 3.77 -1.41 0.00 -1.17 -4.87 105.19 100.12 3e5r n GLY 54 Ca 0.27 -1.28 -0.39 0.00 0.00 0.00 0.00 46.02 44.62 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 -2.37 4.53 -0.14 1.61 0.74 -1.26 -3.69 119.66 119.07 3e5r s GLN 55 Ca 0.00 1.63 -0.29 0.00 0.05 0.00 0.00 55.36 56.75 3e5r s GLN 55 Cb 0.00 -2.98 -0.03 0.00 1.10 0.00 0.00 33.01 31.10 3e5r s GLN 55 CO 0.00 0.16 1.48 -0.46 -0.55 0.00 0.00 175.29 175.92 3e5r s TRP 56 N -1.35 2.37 -0.40 1.67 -0.11 -0.08 -4.90 118.94 116.14 3e5r s TRP 56 Ca 0.48 0.60 0.08 0.00 1.22 0.00 0.00 56.10 58.48 3e5r s TRP 56 Cb -0.27 -3.77 0.25 0.00 -1.50 0.00 0.00 33.47 28.18 3e5r s TRP 56 CO 0.34 -2.76 0.53 0.36 -4.62 0.00 0.00 176.95 170.80 3e5r n LYS 57 N 7.04 0.69 0.00 5.86 2.85 -1.26 -4.79 118.16 128.55 3e5r n LYS 57 Ca 0.16 -3.13 0.00 0.00 -1.05 0.00 0.00 58.31 54.29 3e5r n LYS 57 Cb 0.44 -1.24 0.00 0.00 -0.65 0.00 0.00 35.03 33.58 3e5r n LYS 57 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 3e5r n HIS 58 N 1.48 0.00 -3.80 5.58 8.25 -1.26 -5.10 115.22 120.36 3e5r n HIS 58 Ca 0.21 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.58 3e5r n HIS 58 Cb 0.53 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.61 3e5r n HIS 58 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 3e5r s SER 59 N -1.87 -0.25 0.44 0.41 1.04 -1.26 -5.06 113.70 107.14 3e5r s SER 59 Ca 0.00 -0.57 -0.10 0.00 0.48 0.00 0.00 55.95 55.76 3e5r s SER 59 Cb 0.00 0.63 -0.06 0.00 0.10 0.00 0.00 66.02 66.69 3e5r s SER 59 CO 0.00 -1.16 0.79 1.51 0.98 0.00 0.00 173.24 175.36 3e5r s ASP 60 N -2.91 6.45 -0.18 7.02 -4.77 -1.26 -4.80 116.67 116.23 3e5r s ASP 60 Ca 0.12 1.12 0.01 0.00 -3.30 0.00 0.00 52.55 50.50 3e5r s ASP 60 Cb -0.03 -2.32 0.03 0.00 -1.09 0.00 0.00 42.92 39.51 3e5r s ASP 60 CO 0.02 -0.47 -0.15 -0.63 0.70 0.00 0.00 175.17 174.64 3e5r s ILE 61 N -2.50 1.82 0.12 2.11 1.01 -1.26 -0.62 121.20 121.88 3e5r s ILE 61 Ca 0.51 -0.91 -0.06 0.00 0.00 0.00 0.00 60.65 60.19 3e5r s ILE 61 Cb -0.10 -1.73 -0.02 0.00 0.01 0.00 0.00 42.46 40.61 3e5r s ILE 61 CO 0.35 0.39 0.17 -1.59 0.00 0.00 0.00 174.94 174.26 3e5r s LYS 62 N 1.36 0.95 -0.18 2.79 -2.85 -0.93 -5.06 119.74 115.82 3e5r s LYS 62 Ca 0.03 -1.19 -0.12 0.00 -1.00 0.00 0.00 55.97 53.69 3e5r s LYS 62 Cb -0.14 0.31 -0.05 0.00 -2.06 0.00 0.00 37.83 35.89 3e5r s LYS 62 CO -0.11 -0.30 0.20 0.42 0.10 0.00 0.00 175.35 175.66 3e5r s ILE 63 N -3.95 5.37 -0.09 3.79 1.09 -1.25 -3.06 121.20 123.08 3e5r s ILE 63 Ca 0.14 0.34 -0.07 0.00 -1.10 0.00 0.00 60.65 59.96 3e5r s ILE 63 Cb 0.05 -3.54 -0.27 0.00 -1.06 0.00 0.00 42.46 37.64 3e5r s ILE 63 CO -0.04 0.42 0.47 0.50 -0.10 0.00 0.00 174.94 176.19 3e5r h LYS 64 N 6.69 0.29 -2.22 2.79 3.64 -0.40 -3.49 116.57 123.86 3e5r h LYS 64 Ca -0.41 -0.50 0.22 0.00 -1.27 0.00 0.00 60.65 58.69 3e5r h LYS 64 Cb 1.16 0.19 -0.07 0.00 -0.41 0.00 0.00 32.23 33.09 3e5r h LYS 64 CO 0.76 1.22 0.64 0.16 -2.27 0.00 0.00 179.45 179.95 3e5r s ASP 65 N -7.07 -0.06 0.18 4.20 1.47 -1.12 -4.98 116.67 109.28 3e5r s ASP 65 Ca -0.20 -0.44 0.09 0.00 1.18 0.00 0.00 52.55 53.19 3e5r s ASP 65 Cb 0.06 0.39 0.50 0.00 -0.34 0.00 0.00 42.92 43.53 3e5r s ASP 65 CO 0.80 -0.75 1.20 -1.54 0.68 0.00 0.00 175.17 175.55 3e5r n SER 66 N -0.84 0.24 -0.07 2.11 3.41 -1.26 -1.99 113.62 115.22 3e5r n SER 66 Ca -0.04 0.53 0.01 0.00 -0.26 0.00 0.00 58.87 59.11 3e5r n SER 66 Cb 0.60 -0.53 0.00 0.00 -0.26 0.00 0.00 64.21 64.03 3e5r n SER 66 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3e5r n LYS 67 N -1.80 0.96 -3.82 4.33 5.02 -1.26 -4.62 118.16 116.97 3e5r n LYS 67 Ca -0.01 -0.48 -0.13 0.00 -2.02 0.00 0.00 58.31 55.67 3e5r n LYS 67 Cb 0.16 -0.94 -0.14 0.00 -0.02 0.00 0.00 35.03 34.10 3e5r n LYS 67 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 3e5r s THR 68 N -0.42 -0.01 0.00 -0.18 -4.23 -0.84 -0.11 115.64 109.84 3e5r s THR 68 Ca 0.02 0.05 0.00 0.00 -1.18 0.00 0.00 61.69 60.58 3e5r s THR 68 Cb 0.02 -0.13 0.00 0.00 1.34 0.00 0.00 72.50 73.72 3e5r s THR 68 CO 0.04 0.02 0.00 0.18 -0.54 0.00 0.00 174.62 174.32 3e5r n LEU 69 N 3.31 0.00 0.00 4.79 4.77 0.36 -1.75 117.00 128.47 3e5r n LEU 69 Ca -0.16 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.82 3e5r n LEU 69 Cb 0.58 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.67 3e5r n LEU 69 CO 0.23 0.00 0.00 -0.11 -1.33 0.00 0.00 177.39 176.18 3e5r n LEU 70 N 0.00 0.00 -4.23 2.23 7.94 -1.17 -1.47 117.00 120.30 3e5r n LEU 70 Ca 0.00 0.00 -0.42 0.00 -1.11 0.00 0.00 56.01 54.48 3e5r n LEU 70 Cb 0.00 0.00 -0.08 0.00 0.53 0.00 0.00 43.42 43.87 3e5r n LEU 70 CO 0.00 0.00 0.00 -0.76 -1.11 0.00 0.00 177.39 175.52 3e5r s LEU 71 N 0.00 5.78 -1.23 -1.96 2.01 0.38 -2.20 118.68 121.46 3e5r s LEU 71 Ca 0.00 -1.90 -0.06 0.00 0.01 0.00 0.00 54.13 52.18 3e5r s LEU 71 Cb 0.00 -2.04 -0.01 0.00 0.01 0.00 0.00 46.19 44.15 3e5r s LEU 71 CO 0.00 -0.72 0.75 0.61 1.01 0.00 0.00 176.35 178.00 3e5r n GLY 72 N 4.95 -0.58 3.84 -3.19 0.00 0.21 -2.08 105.19 108.34 3e5r n GLY 72 Ca -0.09 0.27 0.00 0.00 0.00 0.00 0.00 46.02 46.20 3e5r n GLY 72 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3e5r n GLU 73 N -4.10 0.00 -2.53 1.61 -0.58 -1.26 -4.97 120.64 108.81 3e5r n GLU 73 Ca -0.22 0.00 -0.42 0.00 -0.42 0.00 0.00 57.16 56.10 3e5r n GLU 73 Cb 0.65 -0.12 -0.03 0.00 -0.57 0.00 0.00 31.44 31.37 3e5r n GLU 73 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 3e5r s LYS 74 N -0.01 4.40 0.14 3.49 -0.14 -0.88 -4.97 119.74 121.77 3e5r s LYS 74 Ca 0.00 1.60 -0.30 0.00 -1.36 0.00 0.00 55.97 55.91 3e5r s LYS 74 Cb 0.00 -3.51 -0.06 0.00 -1.68 0.00 0.00 37.83 32.57 3e5r s LYS 74 CO 0.00 -0.35 0.97 -1.25 -0.76 0.00 0.00 175.35 173.96 3e5r s PRO 75 N 1.87 4.71 -0.14 -1.68 0.04 -1.26 -0.47 135.00 138.06 3e5r s PRO 75 Ca 0.54 1.48 -0.01 0.00 0.04 0.00 0.00 61.00 63.05 3e5r s PRO 75 Cb -0.24 -3.35 0.04 0.00 0.04 0.00 0.00 34.50 30.99 3e5r s PRO 75 CO 0.23 0.25 -0.04 0.08 0.04 0.00 0.00 177.00 177.55 3e5r s VAL 76 N -0.19 0.94 0.40 -0.36 1.01 -1.26 -4.78 120.40 116.15 3e5r s VAL 76 Ca 0.46 -0.45 -0.24 0.00 0.00 0.00 0.00 61.98 61.76 3e5r s VAL 76 Cb -0.24 -1.11 -0.09 0.00 0.00 0.00 0.00 36.38 34.94 3e5r s VAL 76 CO 0.31 0.17 1.05 -0.89 0.00 0.00 0.00 175.10 175.73 3e5r s THR 77 N 1.72 3.71 -0.06 3.92 2.01 -0.03 -0.49 115.64 126.43 3e5r s THR 77 Ca 0.02 1.32 0.04 0.00 0.31 0.00 0.00 61.69 63.38 3e5r s THR 77 Cb -0.14 -3.69 -0.00 0.00 0.01 0.00 0.00 72.50 68.68 3e5r s THR 77 CO -0.07 0.02 -0.18 0.68 -0.69 0.00 0.00 174.62 174.37 3e5r s VAL 78 N -1.64 1.55 0.32 3.82 -7.23 0.84 -0.70 120.40 117.35 3e5r s VAL 78 Ca 0.57 -0.76 0.10 0.00 -1.81 0.00 0.00 61.98 60.08 3e5r s VAL 78 Cb -0.22 -1.34 -0.05 0.00 0.56 0.00 0.00 36.38 35.33 3e5r s VAL 78 CO 0.28 0.44 -0.04 -0.36 -0.31 0.00 0.00 175.10 175.11 3e5r s PHE 79 N 0.15 2.51 -0.40 2.82 0.08 0.02 -4.73 117.98 118.43 3e5r s PHE 79 Ca -0.08 -0.39 0.08 0.00 0.12 0.00 0.00 56.93 56.66 3e5r s PHE 79 Cb -0.13 -1.34 0.25 0.00 -0.57 0.00 0.00 43.02 41.22 3e5r s PHE 79 CO 0.04 0.55 0.53 0.41 -0.10 0.00 0.00 175.22 176.65 3e5r n GLY 80 N -0.87 2.92 3.22 4.36 0.00 -1.26 -2.36 105.19 111.20 3e5r n GLY 80 Ca -0.05 -1.60 -0.32 0.00 0.00 0.00 0.00 46.02 44.05 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 -1.24 2.08 0.11 -0.61 1.01 -1.26 -4.67 121.20 116.63 3e5r s ILE 81 Ca 0.35 -1.01 -0.10 0.00 0.00 0.00 0.00 60.65 59.90 3e5r s ILE 81 Cb 0.17 -1.79 -0.19 0.00 0.01 0.00 0.00 42.46 40.66 3e5r s ILE 81 CO -0.11 0.56 1.27 0.03 0.00 0.00 0.00 174.94 176.70 3e5r h ARG 82 N 6.76 0.62 -4.87 2.79 3.08 -1.98 -3.40 114.38 117.37 3e5r h ARG 82 Ca -0.20 -0.61 -0.68 0.00 0.07 0.00 0.00 59.98 58.56 3e5r h ARG 82 Cb 1.24 0.16 -0.18 0.00 0.08 0.00 0.00 29.97 31.26 3e5r h ARG 82 CO 0.48 1.22 -0.27 -0.80 -1.07 0.00 0.00 179.97 179.53 3e5r s ASN 83 N -7.16 6.18 0.30 7.04 0.01 -1.26 -4.98 114.94 115.06 3e5r s ASN 83 Ca -0.08 -0.47 0.05 0.00 -0.71 0.00 0.00 52.86 51.64 3e5r s ASN 83 Cb 0.08 -2.20 0.79 0.00 0.41 0.00 0.00 41.25 40.32 3e5r s ASN 83 CO 0.90 -0.45 1.66 -0.65 -1.51 0.00 0.00 177.10 177.05 3e5r h PRO 84 N 8.59 0.25 0.00 -0.60 0.11 -1.93 0.49 132.00 138.90 3e5r h PRO 84 Ca -0.28 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.81 3e5r h PRO 84 Cb 1.13 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.18 3e5r h PRO 84 CO 0.74 0.17 0.00 -0.40 -0.21 0.00 0.00 178.00 178.29 3e5r n ASP 85 N -5.17 0.00 -0.82 -2.05 5.68 -1.25 -1.28 116.55 111.66 3e5r n ASP 85 Ca 0.23 0.28 0.10 0.00 -0.50 0.00 0.00 54.79 54.90 3e5r n ASP 85 Cb 0.74 -0.34 0.11 0.00 -1.14 0.00 0.00 41.12 40.49 3e5r n ASP 85 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 3e5r n GLU 86 N -1.34 1.84 -2.74 0.11 1.02 0.16 -4.35 120.64 115.34 3e5r n GLU 86 Ca 0.02 -1.78 -0.43 0.00 -0.02 0.00 0.00 57.16 54.96 3e5r n GLU 86 Cb 0.04 -1.38 -0.03 0.00 -0.02 0.00 0.00 31.44 30.05 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 -1.49 4.59 -1.39 -3.67 1.01 -0.41 -4.94 121.20 114.91 3e5r s ILE 87 Ca 0.25 1.50 -0.11 0.00 0.00 0.00 0.00 60.65 62.30 3e5r s ILE 87 Cb 0.17 -4.33 -0.06 0.00 0.01 0.00 0.00 42.46 38.24 3e5r s ILE 87 CO 0.24 -0.43 2.56 -0.81 0.00 0.00 0.00 174.94 176.50 3e5r n PRO 88 N 6.69 3.03 -0.27 2.79 -0.04 -1.26 -4.20 135.00 141.73 3e5r n PRO 88 Ca 0.09 -2.12 0.07 0.00 -0.04 0.00 0.00 63.50 61.50 3e5r n PRO 88 Cb 0.47 -2.85 0.21 0.00 -0.04 0.00 0.00 33.50 31.29 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 5.70 0.54 -0.80 0.54 -0.00 -1.88 -2.28 115.95 117.78 3e5r h TRP 89 Ca 0.70 0.04 0.08 0.00 -0.00 0.00 0.00 58.89 59.71 3e5r h TRP 89 Cb 0.37 -0.12 -0.07 0.00 -0.00 0.00 0.00 29.16 29.34 3e5r h TRP 89 CO 1.76 0.05 0.46 0.00 -0.00 0.00 0.00 178.44 180.71 3e5r h ALA 90 N 1.58 1.12 -0.44 1.49 0.00 -1.56 -1.58 119.26 119.88 3e5r h ALA 90 Ca 0.44 0.02 0.12 0.00 0.00 0.00 0.00 54.91 55.50 3e5r h ALA 90 Cb 0.70 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 3e5r h ALA 90 CO -0.43 0.11 0.31 0.93 0.00 0.00 0.00 179.25 180.18 3e5r h GLU 91 N 0.80 0.04 -0.00 0.00 5.08 -1.66 0.93 114.58 119.75 3e5r h GLU 91 Ca 0.37 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.73 3e5r h GLU 91 Cb 0.30 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.54 3e5r h GLU 91 CO -0.22 0.03 -0.48 0.00 -1.00 0.00 0.00 179.01 177.33 3e5r n ALA 92 N -2.61 3.54 -0.98 3.43 0.00 -0.63 -4.96 120.51 118.29 3e5r n ALA 92 Ca 0.07 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.09 3e5r n ALA 92 Cb 0.49 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.88 3e5r n ALA 92 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3e5r n GLY 93 N 1.44 0.41 3.63 0.00 0.00 0.32 -4.86 105.19 106.12 3e5r n GLY 93 Ca 0.08 -0.93 -0.43 0.00 0.00 0.00 0.00 46.02 44.74 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 3.37 -0.08 4.61 0.00 -1.09 -4.72 121.76 121.85 3e5r s ALA 94 Ca 0.00 0.01 -0.19 0.00 0.00 0.00 0.00 51.96 51.78 3e5r s ALA 94 Cb 0.00 -3.77 -0.29 0.00 0.00 0.00 0.00 23.12 19.06 3e5r s ALA 94 CO 0.00 -1.76 0.72 1.49 0.00 0.00 0.00 175.76 176.21 3e5r h GLU 95 N 9.04 0.27 -5.97 0.00 4.81 -1.40 -3.41 114.58 117.92 3e5r h GLU 95 Ca -0.25 -0.45 -0.68 0.00 -0.13 0.00 0.00 59.36 57.85 3e5r h GLU 95 Cb 1.09 0.17 -0.16 0.00 0.63 0.00 0.00 28.75 30.48 3e5r h GLU 95 CO 1.04 1.22 -0.63 0.71 -0.73 0.00 0.00 179.01 180.62 3e5r s TYR 96 N -2.45 3.12 -0.12 0.92 1.51 -0.78 -1.19 117.35 118.36 3e5r s TYR 96 Ca -0.17 0.15 0.02 0.00 -1.01 0.00 0.00 57.07 56.06 3e5r s TYR 96 Cb 0.03 -1.79 0.01 0.00 -0.11 0.00 0.00 41.96 40.10 3e5r s TYR 96 CO 0.79 0.43 -0.18 0.08 -1.11 0.00 0.00 175.55 175.56 3e5r s VAL 97 N -0.81 1.69 -0.28 0.71 1.01 0.01 0.35 120.40 123.08 3e5r s VAL 97 Ca 0.12 -0.76 -0.24 0.00 0.00 0.00 0.00 61.98 61.10 3e5r s VAL 97 Cb -0.11 -1.53 -0.00 0.00 0.00 0.00 0.00 36.38 34.74 3e5r s VAL 97 CO 0.02 0.48 0.82 -0.69 0.00 0.00 0.00 175.10 175.73 3e5r s VAL 98 N 0.93 4.79 -0.82 2.92 1.01 1.00 -1.02 120.40 129.21 3e5r s VAL 98 Ca -0.07 1.36 -0.16 0.00 0.00 0.00 0.00 61.98 63.11 3e5r s VAL 98 Cb -0.15 -4.15 0.17 0.00 0.00 0.00 0.00 36.38 32.25 3e5r s VAL 98 CO -0.02 -0.20 0.88 -0.70 0.00 0.00 0.00 175.10 175.06 3e5r s GLU 99 N 2.96 3.50 -0.29 2.72 2.56 0.63 0.05 118.70 130.82 3e5r s GLU 99 Ca 0.34 -2.03 0.07 0.00 0.00 0.00 0.00 54.97 53.36 3e5r s GLU 99 Cb -0.14 -4.57 0.46 0.00 2.00 0.00 0.00 34.13 31.87 3e5r s GLU 99 CO 0.11 -1.50 1.21 -1.13 -0.56 0.00 0.00 175.26 173.39 3e5r n SER 100 N 5.26 4.70 0.02 -1.70 3.41 -0.15 -1.35 113.62 123.81 3e5r n SER 100 Ca 0.13 -3.76 0.02 0.00 -0.26 0.00 0.00 58.87 55.00 3e5r n SER 100 Cb 0.47 -0.37 -0.09 0.00 -0.26 0.00 0.00 64.21 63.96 3e5r n SER 100 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3e5r n THR 101 N -0.75 0.94 -0.66 6.66 -2.24 -1.16 -4.65 114.28 112.42 3e5r n THR 101 Ca 0.42 -0.66 0.00 0.00 -2.27 0.00 0.00 64.05 61.54 3e5r n THR 101 Cb 0.94 -0.53 0.00 0.00 -2.10 0.00 0.00 70.33 68.64 3e5r n THR 101 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3e5r n GLY 102 N 1.38 0.80 0.00 3.38 0.00 -1.26 -4.87 105.19 104.62 3e5r n GLY 102 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.12 0.22 -2.43 1.61 0.24 -1.26 -4.73 118.33 109.85 3e5r n VAL 103 Ca 0.00 -0.58 -0.17 0.00 -2.04 0.00 0.00 64.34 61.56 3e5r n VAL 103 Cb 0.00 0.94 0.02 0.00 -1.47 0.00 0.00 33.84 33.33 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 -0.11 2.32 0.36 6.34 3.72 -1.26 -4.84 117.46 124.00 3e5r n PHE 104 Ca 0.00 -2.52 0.13 0.00 -0.05 0.00 0.00 57.45 55.00 3e5r n PHE 104 Cb 0.07 -0.26 0.29 0.00 -0.94 0.00 0.00 39.48 38.65 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 3.20 0.00 -3.95 4.37 1.35 -1.89 -3.27 112.91 112.71 3e5r h THR 105 Ca 0.16 -0.78 -0.52 0.00 -0.55 0.00 0.00 66.41 64.73 3e5r h THR 105 Cb 1.26 1.77 0.07 0.00 -1.73 0.00 0.00 68.15 69.52 3e5r h THR 105 CO 0.61 0.00 0.55 -1.81 -0.25 0.00 0.00 175.52 174.62 3e5r s ASP 106 N -5.57 6.38 0.20 5.36 -0.00 -1.26 -4.26 116.67 117.53 3e5r s ASP 106 Ca 0.08 2.48 -0.10 0.00 -0.00 0.00 0.00 52.55 55.00 3e5r s ASP 106 Cb 0.08 -2.62 0.22 0.00 -0.00 0.00 0.00 42.92 40.59 3e5r s ASP 106 CO 0.63 -0.78 1.79 0.50 -0.00 0.00 0.00 175.17 177.31 3e5r h LYS 107 N 2.59 0.58 0.00 8.23 3.64 -1.92 0.11 116.57 129.81 3e5r h LYS 107 Ca -0.49 -0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 58.77 3e5r h LYS 107 Cb 1.24 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.92 3e5r h LYS 107 CO 0.62 0.39 -0.42 0.93 -2.27 0.00 0.00 179.45 178.70 3e5r h GLU 108 N 0.60 0.00 -0.04 1.90 4.39 -1.95 -0.21 114.58 119.27 3e5r h GLU 108 Ca 0.28 0.00 -0.25 0.00 0.34 0.00 0.00 59.36 59.73 3e5r h GLU 108 Cb 0.19 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 28.86 3e5r h GLU 108 CO -0.19 0.42 -0.95 0.87 -1.16 0.00 0.00 179.01 178.00 3e5r h LYS 109 N 0.00 0.71 -0.31 2.33 1.57 -1.75 -3.22 116.57 115.90 3e5r h LYS 109 Ca -0.00 -0.71 -0.07 0.00 -1.87 0.00 0.00 60.65 57.99 3e5r h LYS 109 Cb 1.02 0.19 -0.02 0.00 0.08 0.00 0.00 32.23 33.50 3e5r h LYS 109 CO 0.05 1.30 -0.09 0.00 -0.57 0.00 0.00 179.45 180.14 3e5r h ALA 110 N 0.43 1.25 0.00 3.86 0.00 -0.52 -2.67 119.26 121.62 3e5r h ALA 110 Ca -0.11 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.54 3e5r h ALA 110 Cb 1.60 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.25 3e5r h ALA 110 CO 0.19 0.49 0.00 0.00 0.00 0.00 0.00 179.25 179.93 3e5r n ALA 111 N -2.48 1.65 0.08 0.00 0.00 -0.11 -2.56 120.51 117.08 3e5r n ALA 111 Ca 0.01 -0.05 0.07 0.00 0.00 0.00 0.00 53.44 53.47 3e5r n ALA 111 Cb 0.31 -1.19 0.52 0.00 0.00 0.00 0.00 19.45 19.08 3e5r n ALA 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3e5r h ALA 112 N 2.50 1.87 -0.06 0.00 0.00 -1.56 -1.11 119.26 120.91 3e5r h ALA 112 Ca 0.00 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.91 3e5r h ALA 112 Cb 0.14 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 3e5r h ALA 112 CO 0.00 0.09 0.05 0.45 0.00 0.00 0.00 179.25 179.85 3e5r h HIS 113 N 0.33 0.00 -0.02 0.00 3.86 -1.70 -1.57 115.15 116.05 3e5r h HIS 113 Ca 0.12 0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 59.23 3e5r h HIS 113 Cb 0.07 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.53 3e5r h HIS 113 CO -0.00 0.00 -0.44 -0.07 0.86 0.00 0.00 177.93 178.28 3e5r h LEU 114 N 0.00 0.05 -0.90 2.43 3.38 -1.39 -2.80 115.31 116.08 3e5r h LEU 114 Ca 0.03 -0.02 0.09 0.00 0.09 0.00 0.00 57.88 58.07 3e5r h LEU 114 Cb 0.13 -0.01 -0.07 0.00 0.09 0.00 0.00 40.66 40.80 3e5r h LEU 114 CO -0.00 0.48 0.54 0.11 0.09 0.00 0.00 178.44 179.66 3e5r h LYS 115 N 0.04 0.90 0.00 1.13 1.79 -1.38 -0.40 116.57 118.64 3e5r h LYS 115 Ca -0.00 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.42 3e5r h LYS 115 Cb 0.79 -0.20 0.00 0.00 -1.58 0.00 0.00 32.23 31.24 3e5r h LYS 115 CO 0.06 0.59 0.00 0.41 -1.08 0.00 0.00 179.45 179.43 3e5r n GLY 116 N -1.33 -0.98 0.00 3.86 0.00 -1.10 -4.87 105.19 100.76 3e5r n GLY 116 Ca 0.15 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 0.73 0.82 3.78 -0.02 0.00 -0.16 -1.75 105.19 108.59 3e5r n GLY 117 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 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 2.73 -0.14 4.61 0.00 -1.08 -4.44 121.76 121.44 3e5r s ALA 118 Ca 0.00 0.79 0.17 0.00 0.00 0.00 0.00 51.96 52.92 3e5r s ALA 118 Cb 0.00 -3.34 -0.24 0.00 0.00 0.00 0.00 23.12 19.54 3e5r s ALA 118 CO 0.00 -0.69 0.14 1.63 0.00 0.00 0.00 175.76 176.83 3e5r n LYS 119 N -1.24 0.99 -3.94 0.00 5.02 -0.33 -4.33 118.16 114.32 3e5r n LYS 119 Ca 0.11 -0.04 -0.10 0.00 -2.02 0.00 0.00 58.31 56.26 3e5r n LYS 119 Cb 0.51 -1.46 -0.12 0.00 -0.02 0.00 0.00 35.03 33.95 3e5r n LYS 119 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 3e5r s LYS 120 N -2.62 0.21 -0.06 1.97 -0.14 -0.81 -4.80 119.74 113.49 3e5r s LYS 120 Ca -0.08 -0.41 0.02 0.00 -1.36 0.00 0.00 55.97 54.13 3e5r s LYS 120 Cb 0.07 0.08 0.02 0.00 -1.68 0.00 0.00 37.83 36.31 3e5r s LYS 120 CO 0.74 -0.03 -0.10 0.08 -0.76 0.00 0.00 175.35 175.28 3e5r s VAL 121 N -0.99 0.96 -0.26 3.17 1.01 -0.00 -0.81 120.40 123.48 3e5r s VAL 121 Ca -0.11 -0.37 -0.00 0.00 0.00 0.00 0.00 61.98 61.49 3e5r s VAL 121 Cb -0.07 -0.90 0.04 0.00 0.00 0.00 0.00 36.38 35.45 3e5r s VAL 121 CO -0.01 0.32 -0.07 -0.69 0.00 0.00 0.00 175.10 174.65 3e5r s VAL 122 N 0.76 2.68 -0.05 2.92 1.01 -0.19 -1.42 120.40 126.12 3e5r s VAL 122 Ca -0.13 -1.25 -0.27 0.00 0.00 0.00 0.00 61.98 60.33 3e5r s VAL 122 Cb -0.15 -2.44 -0.03 0.00 0.00 0.00 0.00 36.38 33.76 3e5r s VAL 122 CO 0.02 0.10 0.86 -0.63 0.00 0.00 0.00 175.10 175.45 3e5r s ILE 123 N 1.25 4.93 -0.15 2.22 1.01 0.27 -0.27 121.20 130.46 3e5r s ILE 123 Ca -0.03 1.79 -0.00 0.00 0.00 0.00 0.00 60.65 62.40 3e5r s ILE 123 Cb -0.18 -4.20 0.10 0.00 0.01 0.00 0.00 42.46 38.19 3e5r s ILE 123 CO -0.04 0.16 2.01 -1.54 0.00 0.00 0.00 174.94 175.53 3e5r n SER 124 N 4.11 5.88 -3.65 3.58 3.41 -0.46 -1.84 113.62 124.65 3e5r n SER 124 Ca 0.03 -2.72 -0.04 0.00 -0.26 0.00 0.00 58.87 55.89 3e5r n SER 124 Cb 0.51 -1.10 -0.01 0.00 -0.26 0.00 0.00 64.21 63.35 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 -0.86 -1.86 0.74 7.33 0.00 -1.22 -4.91 121.76 120.98 3e5r s ALA 125 Ca 0.15 0.58 -0.15 0.00 0.00 0.00 0.00 51.96 52.54 3e5r s ALA 125 Cb 0.12 0.46 0.04 0.00 0.00 0.00 0.00 23.12 23.74 3e5r s ALA 125 CO -0.00 -0.93 1.22 -2.14 0.00 0.00 0.00 175.76 173.92 3e5r s PRO 126 N -2.98 2.05 0.05 0.00 0.02 -1.23 -4.03 135.00 128.87 3e5r s PRO 126 Ca 0.11 1.82 0.06 0.00 0.02 0.00 0.00 61.00 63.00 3e5r s PRO 126 Cb 0.00 -1.82 -0.02 0.00 0.02 0.00 0.00 34.50 32.68 3e5r s PRO 126 CO -0.02 -1.92 -0.16 0.45 -0.33 0.00 0.00 177.00 175.02 3e5r s SER 127 N -1.95 1.89 0.28 2.53 0.15 -1.26 -4.87 113.70 110.46 3e5r s SER 127 Ca 0.76 -0.52 0.04 0.00 0.70 0.00 0.00 55.95 56.93 3e5r s SER 127 Cb -0.31 -0.12 0.40 0.00 -1.71 0.00 0.00 66.02 64.29 3e5r s SER 127 CO 0.46 0.04 1.68 0.50 1.20 0.00 0.00 173.24 177.12 3e5r h LYS 128 N 4.72 0.34 0.00 5.44 3.64 -1.96 -3.38 116.57 125.37 3e5r h LYS 128 Ca -0.40 -0.16 0.00 0.00 -1.27 0.00 0.00 60.65 58.82 3e5r h LYS 128 Cb 1.18 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.99 3e5r h LYS 128 CO 0.43 0.68 0.00 -0.40 -2.27 0.00 0.00 179.45 177.89 3e5r n ASP 129 N -4.04 0.04 -4.79 4.20 5.68 -1.26 -5.05 116.55 111.32 3e5r n ASP 129 Ca -0.01 -0.28 -0.39 0.00 -0.50 0.00 0.00 54.79 53.61 3e5r n ASP 129 Cb 0.48 0.33 -0.06 0.00 -1.14 0.00 0.00 41.12 40.72 3e5r n ASP 129 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3e5r s ALA 130 N -0.33 3.49 0.42 2.12 0.00 -1.26 -4.93 121.76 121.27 3e5r s ALA 130 Ca 0.00 0.22 -0.26 0.00 0.00 0.00 0.00 51.96 51.92 3e5r s ALA 130 Cb 0.00 -2.83 -0.09 0.00 0.00 0.00 0.00 23.12 20.20 3e5r s ALA 130 CO 0.00 0.34 1.42 -1.25 0.00 0.00 0.00 175.76 176.26 3e5r s PRO 131 N -1.27 3.88 -0.07 0.00 0.04 -1.26 -4.56 135.00 131.76 3e5r s PRO 131 Ca 0.35 2.41 -0.04 0.00 0.04 0.00 0.00 61.00 63.75 3e5r s PRO 131 Cb -0.21 -2.78 -0.04 0.00 0.04 0.00 0.00 34.50 31.51 3e5r s PRO 131 CO 0.23 -0.65 0.12 -1.64 0.04 0.00 0.00 177.00 175.10 3e5r s MET 132 N -2.28 3.32 0.01 4.56 -1.94 -1.26 -0.60 119.30 121.12 3e5r s MET 132 Ca 0.57 -0.27 0.02 0.00 -1.71 0.00 0.00 55.69 54.31 3e5r s MET 132 Cb -0.43 -3.06 -0.01 0.00 2.01 0.00 0.00 34.83 33.33 3e5r s MET 132 CO 0.57 0.72 -0.08 -0.06 -0.01 0.00 0.00 175.02 176.16 3e5r s PHE 133 N -1.12 0.71 -0.18 -0.03 0.08 0.19 -4.84 117.98 112.79 3e5r s PHE 133 Ca 0.19 -0.23 -0.00 0.00 0.12 0.00 0.00 56.93 57.01 3e5r s PHE 133 Cb -0.12 -0.44 0.04 0.00 -0.57 0.00 0.00 43.02 41.93 3e5r s PHE 133 CO 0.09 -0.02 -0.07 0.08 -0.10 0.00 0.00 175.22 175.20 3e5r s VAL 134 N -0.51 1.30 0.23 -0.44 1.01 -1.26 -4.13 120.40 116.59 3e5r s VAL 134 Ca -0.00 -0.76 -0.32 0.00 0.00 0.00 0.00 61.98 60.90 3e5r s VAL 134 Cb -0.05 -1.44 -0.13 0.00 0.00 0.00 0.00 36.38 34.76 3e5r s VAL 134 CO 0.00 0.14 1.50 0.00 0.00 0.00 0.00 175.10 176.74 3e5r n GLY 136 N 2.56 2.34 0.55 0.00 0.00 -1.26 -4.81 105.19 104.57 3e5r n GLY 136 Ca 0.13 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.09 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 0.34 -1.96 1.61 0.31 0.10 -4.96 118.33 111.78 3e5r n VAL 137 Ca 0.00 -0.10 0.00 0.00 -0.01 0.00 0.00 64.34 64.23 3e5r n VAL 137 Cb 0.00 -1.29 0.00 0.00 -0.91 0.00 0.00 33.84 31.64 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 -3.08 0.00 0.28 4.52 6.94 -0.49 -4.90 115.26 118.53 3e5r n ASN 138 Ca -0.12 -1.29 0.12 0.00 -0.02 0.00 0.00 54.58 53.27 3e5r n ASN 138 Cb 0.60 -0.06 0.79 0.00 -2.36 0.00 0.00 39.78 38.75 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 0.00 0.00 0.00 -3.83 9.09 -1.92 -1.57 114.58 116.36 3e5r h GLU 139 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 3e5r h GLU 139 Cb 1.12 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.22 3e5r h GLU 139 CO 0.00 0.00 0.00 -0.25 0.05 0.00 0.00 179.01 178.81 3e5r n ASP 140 N -4.16 0.00 0.04 3.06 10.43 -1.26 -1.68 116.55 122.97 3e5r n ASP 140 Ca -0.03 -0.13 0.12 0.00 2.57 0.00 0.00 54.79 57.32 3e5r n ASP 140 Cb 0.09 -0.15 0.26 0.00 1.84 0.00 0.00 41.12 43.15 3e5r n ASP 140 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 3e5r n LYS 141 N -1.15 0.17 -1.90 -1.24 4.76 -0.59 -4.87 118.16 113.34 3e5r n LYS 141 Ca 0.08 0.06 -0.42 0.00 -2.87 0.00 0.00 58.31 55.16 3e5r n LYS 141 Cb 0.07 -1.62 -0.02 0.00 -1.84 0.00 0.00 35.03 31.62 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 -3.09 2.95 0.03 2.13 5.04 -0.68 -5.01 117.35 118.72 3e5r s TYR 142 Ca 0.09 0.80 0.08 0.00 -2.44 0.00 0.00 57.07 55.60 3e5r s TYR 142 Cb 0.15 -3.94 -0.03 0.00 0.35 0.00 0.00 41.96 38.49 3e5r s TYR 142 CO 0.68 -3.25 -0.24 0.95 -1.34 0.00 0.00 175.55 172.35 3e5r s THR 143 N 0.39 1.91 -1.36 4.34 -4.23 -1.26 -5.04 115.64 110.39 3e5r s THR 143 Ca 0.64 -1.24 0.08 0.00 -1.18 0.00 0.00 61.69 59.99 3e5r s THR 143 Cb -0.45 -1.63 0.13 0.00 1.34 0.00 0.00 72.50 71.89 3e5r s THR 143 CO 0.41 0.34 1.15 -1.54 -0.54 0.00 0.00 174.62 174.44 3e5r n SER 144 N 1.94 0.00 0.08 3.99 3.41 -1.26 -1.82 113.62 119.97 3e5r n SER 144 Ca -0.17 0.22 0.13 0.00 -0.26 0.00 0.00 58.87 58.80 3e5r n SER 144 Cb 0.52 -0.32 0.44 0.00 -0.26 0.00 0.00 64.21 64.59 3e5r n SER 144 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 3e5r n ASP 145 N -1.32 0.65 -4.71 4.04 5.75 -1.26 -4.73 116.55 114.97 3e5r n ASP 145 Ca 0.04 0.55 -0.40 0.00 -0.01 0.00 0.00 54.79 54.96 3e5r n ASP 145 Cb 0.07 -0.71 -0.04 0.00 -1.03 0.00 0.00 41.12 39.41 3e5r n ASP 145 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 3e5r s ILE 146 N -3.08 5.00 -0.10 2.12 -1.09 -0.75 -4.96 121.20 118.33 3e5r s ILE 146 Ca 0.11 1.52 0.15 0.00 -2.23 0.00 0.00 60.65 60.20 3e5r s ILE 146 Cb 0.14 -4.08 -0.21 0.00 -1.58 0.00 0.00 42.46 36.72 3e5r s ILE 146 CO 0.59 0.20 0.17 0.47 -1.23 0.00 0.00 174.94 175.14 3e5r n ASP 147 N 4.05 1.24 -4.17 3.58 10.43 -1.26 -4.93 116.55 125.49 3e5r n ASP 147 Ca 0.00 0.00 -0.33 0.00 2.57 0.00 0.00 54.79 57.03 3e5r n ASP 147 Cb 0.51 1.22 -0.16 0.00 1.84 0.00 0.00 41.12 44.53 3e5r n ASP 147 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 3e5r s ILE 148 N -2.67 2.21 0.19 0.53 -1.09 -1.26 -0.82 121.20 118.29 3e5r s ILE 148 Ca -0.07 -0.91 0.01 0.00 -2.23 0.00 0.00 60.65 57.45 3e5r s ILE 148 Cb 0.07 -1.92 -0.05 0.00 -1.58 0.00 0.00 42.46 38.99 3e5r s ILE 148 CO 0.65 0.53 0.06 0.68 -1.23 0.00 0.00 174.94 175.63 3e5r s VAL 149 N 1.05 0.45 -0.01 2.92 -7.23 -0.50 -4.34 120.40 112.74 3e5r s VAL 149 Ca -0.01 -1.98 0.08 0.00 -1.81 0.00 0.00 61.98 58.27 3e5r s VAL 149 Cb -0.14 -2.31 -0.02 0.00 0.56 0.00 0.00 36.38 34.47 3e5r s VAL 149 CO -0.06 -0.27 -0.26 -0.55 -0.31 0.00 0.00 175.10 173.65 3e5r s SER 150 N -3.19 3.01 -0.15 4.85 0.15 0.24 -0.57 113.70 118.04 3e5r s SER 150 Ca 0.30 -0.48 0.17 0.00 0.70 0.00 0.00 55.95 56.64 3e5r s SER 150 Cb 0.07 -0.33 0.75 0.00 -1.71 0.00 0.00 66.02 64.80 3e5r s SER 150 CO 0.07 0.30 1.66 -3.20 1.20 0.00 0.00 173.24 173.27 3e5r n ASN 151 N 2.35 5.02 -0.04 5.45 5.15 -0.77 -0.64 115.26 131.78 3e5r n ASN 151 Ca -0.16 -2.58 0.00 0.00 -0.60 0.00 0.00 54.58 51.24 3e5r n ASN 151 Cb 0.51 -0.61 0.00 0.00 -0.53 0.00 0.00 39.78 39.15 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 0.98 0.00 -2.79 5.20 0.00 -1.26 -4.78 120.51 117.87 3e5r n ALA 152 Ca 0.26 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.48 3e5r n ALA 152 Cb 0.98 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.38 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 5.35 0.36 0.00 1.04 -1.26 -3.39 113.70 111.80 3e5r s SER 153 Ca 0.00 -0.32 0.03 0.00 0.48 0.00 0.00 55.95 56.14 3e5r s SER 153 Cb 0.00 -1.30 0.69 0.00 0.10 0.00 0.00 66.02 65.51 3e5r s SER 153 CO 0.00 -0.04 2.02 0.00 0.98 0.00 0.00 173.24 176.20 3e5r h THR 155 N 0.79 1.24 -0.73 0.00 2.02 -1.95 -0.66 112.91 113.61 3e5r h THR 155 Ca 0.22 -0.83 -0.04 0.00 0.77 0.00 0.00 66.41 66.53 3e5r h THR 155 Cb -0.07 1.18 -0.03 0.00 -1.74 0.00 0.00 68.15 67.49 3e5r h THR 155 CO -0.05 0.27 0.30 0.74 0.37 0.00 0.00 175.52 177.15 3e5r h THR 156 N 0.34 1.25 0.00 3.16 2.02 -1.66 0.35 112.91 118.37 3e5r h THR 156 Ca 0.09 -0.77 -0.02 0.00 0.77 0.00 0.00 66.41 66.48 3e5r h THR 156 Cb 0.36 0.37 -0.00 0.00 -1.74 0.00 0.00 68.15 67.13 3e5r h THR 156 CO 0.01 0.31 -0.09 0.78 0.37 0.00 0.00 175.52 176.90 3e5r h ASN 157 N 1.06 0.00 0.00 4.18 2.35 -0.87 0.34 115.58 122.64 3e5r h ASN 157 Ca 0.25 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.95 3e5r h ASN 157 Cb 0.20 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.56 3e5r h ASN 157 CO -0.02 0.09 -0.25 0.00 -1.65 0.00 0.00 177.43 175.60 3e5r h LEU 159 N -1.00 0.99 -0.11 0.00 5.85 -0.79 -3.30 115.31 116.95 3e5r h LEU 159 Ca -0.07 -0.47 0.02 0.00 0.84 0.00 0.00 57.88 58.20 3e5r h LEU 159 Cb 0.92 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.65 3e5r h LEU 159 CO -0.04 1.26 -0.01 0.00 -0.34 0.00 0.00 178.44 179.30 3e5r h ALA 160 N 0.76 0.08 -0.89 1.25 0.00 -0.54 0.14 119.26 120.06 3e5r h ALA 160 Ca 0.06 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 3e5r h ALA 160 Cb 0.99 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.80 3e5r h ALA 160 CO 0.10 -0.47 0.52 -1.35 0.00 0.00 0.00 179.25 178.04 3e5r h PRO 161 N 0.02 1.22 0.22 0.00 0.11 -1.73 -0.48 132.00 131.37 3e5r h PRO 161 Ca 0.05 -0.12 -0.01 0.00 0.11 0.00 0.00 66.00 66.03 3e5r h PRO 161 Cb 0.07 -0.25 0.00 0.00 0.11 0.00 0.00 31.00 30.93 3e5r h PRO 161 CO -0.10 0.87 -0.11 1.25 -0.21 0.00 0.00 178.00 179.70 3e5r h LEU 162 N 1.24 -0.26 -1.00 2.35 5.85 -1.52 -2.75 115.31 119.22 3e5r h LEU 162 Ca 0.32 -0.01 0.05 0.00 0.84 0.00 0.00 57.88 59.08 3e5r h LEU 162 Cb -0.03 0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.01 3e5r h LEU 162 CO -0.06 -0.16 0.65 0.00 -0.34 0.00 0.00 178.44 178.53 3e5r h ALA 163 N 0.45 1.35 -0.41 1.25 0.00 -0.46 -1.76 119.26 119.68 3e5r h ALA 163 Ca -0.03 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.88 3e5r h ALA 163 Cb 0.25 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 3e5r h ALA 163 CO 0.05 0.50 0.20 -0.22 0.00 0.00 0.00 179.25 179.78 3e5r h LYS 164 N 1.22 0.39 -0.37 0.00 3.64 -0.91 0.38 116.57 120.91 3e5r h LYS 164 Ca 0.41 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.74 3e5r h LYS 164 Cb 0.08 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.79 3e5r h LYS 164 CO -0.15 0.25 0.10 0.28 -2.27 0.00 0.00 179.45 177.67 3e5r h VAL 165 N 0.40 1.22 -0.46 2.00 2.07 -1.16 -0.02 116.25 120.30 3e5r h VAL 165 Ca 0.18 -0.73 -0.04 0.00 0.82 0.00 0.00 66.70 66.93 3e5r h VAL 165 Cb 0.10 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 3e5r h VAL 165 CO -0.13 0.25 0.14 0.40 0.02 0.00 0.00 177.57 178.24 3e5r h ILE 166 N 0.45 1.23 -0.02 4.57 1.08 -0.91 -2.01 117.51 121.90 3e5r h ILE 166 Ca 0.12 -0.76 -0.00 0.00 -0.39 0.00 0.00 64.86 63.82 3e5r h ILE 166 Cb 0.28 0.86 -0.00 0.00 -3.07 0.00 0.00 36.82 34.88 3e5r h ILE 166 CO -0.00 0.27 0.00 -0.74 -0.69 0.00 0.00 178.15 176.99 3e5r h HIS 167 N 0.61 0.04 -0.46 1.37 2.76 -0.14 0.83 115.15 120.16 3e5r h HIS 167 Ca 0.15 -0.01 0.03 0.00 -2.20 0.00 0.00 60.37 58.34 3e5r h HIS 167 Cb 0.28 -0.01 -0.02 0.00 1.55 0.00 0.00 27.41 29.21 3e5r h HIS 167 CO 0.01 0.31 0.31 -0.44 -1.30 0.00 0.00 177.93 176.83 3e5r h ASP 168 N -0.25 0.45 0.16 3.26 3.32 -0.97 0.16 116.42 122.55 3e5r h ASP 168 Ca 0.01 -0.01 -0.36 0.00 0.02 0.00 0.00 57.03 56.69 3e5r h ASP 168 Cb 0.30 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 3e5r h ASP 168 CO 0.00 0.31 -1.90 0.78 -1.72 0.00 0.00 179.24 176.71 3e5r h ASN 169 N 0.52 0.49 0.00 6.45 2.35 -1.29 -3.43 115.58 120.67 3e5r h ASN 169 Ca 0.18 -0.93 0.00 0.00 -0.55 0.00 0.00 56.30 55.00 3e5r h ASN 169 Cb 0.09 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.30 3e5r h ASN 169 CO -0.05 1.82 -0.24 0.49 -1.65 0.00 0.00 177.43 177.81 3e5r n PHE 170 N -3.52 0.00 -1.37 1.19 3.72 0.26 -4.95 117.46 112.79 3e5r n PHE 170 Ca -0.29 0.00 -0.00 0.00 -0.05 0.00 0.00 57.45 57.11 3e5r n PHE 170 Cb 1.06 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 39.60 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 1.05 -3.42 3.71 1.37 0.00 0.55 -1.26 105.19 107.19 3e5r n GLY 171 Ca 0.00 -0.33 -0.42 0.00 0.00 0.00 0.00 46.02 45.27 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 -0.12 4.88 -0.22 -0.61 1.01 -1.26 -0.07 121.20 124.81 3e5r s ILE 172 Ca -0.01 1.97 -0.17 0.00 0.00 0.00 0.00 60.65 62.45 3e5r s ILE 172 Cb 0.00 -4.28 -0.18 0.00 0.01 0.00 0.00 42.46 38.01 3e5r s ILE 172 CO 0.04 0.15 0.06 -0.38 0.00 0.00 0.00 174.94 174.81 3e5r n ILE 173 N 3.99 1.56 -3.53 2.92 5.41 0.15 -4.89 119.36 124.98 3e5r n ILE 173 Ca 0.05 -0.23 -0.17 0.00 1.00 0.00 0.00 62.75 63.41 3e5r n ILE 173 Cb 0.51 -1.93 -0.06 0.00 -0.71 0.00 0.00 39.64 37.45 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 -2.43 0.99 0.02 0.38 -1.05 -1.17 -4.86 118.70 110.57 3e5r s GLU 174 Ca -0.31 0.23 -0.13 0.00 -0.15 0.00 0.00 54.97 54.61 3e5r s GLU 174 Cb 0.08 0.47 0.02 0.00 -0.44 0.00 0.00 34.13 34.26 3e5r s GLU 174 CO 0.59 -0.31 0.28 0.20 0.95 0.00 0.00 175.26 176.97 3e5r s GLY 175 N -1.20 -0.10 -0.06 -3.83 0.00 0.46 -1.27 107.32 101.32 3e5r s GLY 175 Ca -0.09 0.08 0.00 0.00 0.00 0.00 0.00 44.72 44.71 3e5r s GLY 175 CO 0.08 -0.12 -0.04 1.08 0.00 0.00 0.00 173.10 174.10 3e5r s LEU 176 N -1.75 1.14 0.07 0.66 1.43 -0.44 -3.16 118.68 116.64 3e5r s LEU 176 Ca -0.09 -0.13 0.06 0.00 -1.03 0.00 0.00 54.13 52.94 3e5r s LEU 176 Cb -0.03 -0.48 -0.04 0.00 0.03 0.00 0.00 46.19 45.67 3e5r s LEU 176 CO -0.00 -0.09 -0.10 -0.32 0.23 0.00 0.00 176.35 176.07 3e5r s MET 177 N 1.23 2.24 -0.02 1.70 -2.45 -0.13 -1.18 119.30 120.70 3e5r s MET 177 Ca -0.06 -0.94 0.02 0.00 -1.25 0.00 0.00 55.69 53.46 3e5r s MET 177 Cb -0.14 -2.35 0.00 0.00 1.25 0.00 0.00 34.83 33.60 3e5r s MET 177 CO -0.02 0.54 -0.07 0.99 1.05 0.00 0.00 175.02 177.51 3e5r s THR 178 N -1.13 0.58 -0.09 10.11 2.01 -0.41 -0.31 115.64 126.40 3e5r s THR 178 Ca 0.20 -0.27 0.04 0.00 0.31 0.00 0.00 61.69 61.97 3e5r s THR 178 Cb -0.11 -0.52 -0.01 0.00 0.01 0.00 0.00 72.50 71.87 3e5r s THR 178 CO 0.11 0.18 -0.21 0.42 -0.69 0.00 0.00 174.62 174.44 3e5r s THR 179 N 0.13 2.36 -0.47 -0.82 -4.23 -0.86 -0.24 115.64 111.51 3e5r s THR 179 Ca -0.01 -0.93 -0.16 0.00 -1.18 0.00 0.00 61.69 59.40 3e5r s THR 179 Cb -0.06 -1.91 0.06 0.00 1.34 0.00 0.00 72.50 71.93 3e5r s THR 179 CO -0.00 0.56 0.43 -0.69 -0.54 0.00 0.00 174.62 174.38 3e5r s VAL 180 N 0.11 5.17 -0.09 2.29 1.01 -0.49 -0.96 120.40 127.43 3e5r s VAL 180 Ca -0.10 -0.90 -0.02 0.00 0.00 0.00 0.00 61.98 60.96 3e5r s VAL 180 Cb -0.16 -4.14 -0.03 0.00 0.00 0.00 0.00 36.38 32.05 3e5r s VAL 180 CO 0.06 -0.60 -0.02 -2.28 0.00 0.00 0.00 175.10 172.26 3e5r s HIS 181 N 1.84 3.08 0.85 5.22 5.04 0.00 -1.65 115.29 129.67 3e5r s HIS 181 Ca 0.06 0.06 -0.10 0.00 -1.54 0.00 0.00 55.06 53.54 3e5r s HIS 181 Cb -0.23 -1.80 0.10 0.00 0.04 0.00 0.00 32.58 30.70 3e5r s HIS 181 CO 0.08 0.34 1.11 0.00 -2.34 0.00 0.00 174.74 173.93 3e5r s ALA 182 N -0.62 1.81 0.70 1.58 0.00 -1.26 -0.69 121.76 123.29 3e5r s ALA 182 Ca 0.10 0.39 -0.13 0.00 0.00 0.00 0.00 51.96 52.32 3e5r s ALA 182 Cb -0.12 -3.35 0.02 0.00 0.00 0.00 0.00 23.12 19.67 3e5r s ALA 182 CO 0.02 -2.28 1.09 0.96 0.00 0.00 0.00 175.76 175.54 3e5r s ILE 183 N -2.78 3.51 0.35 0.00 -4.36 -0.44 -4.71 121.20 112.77 3e5r s ILE 183 Ca 0.64 0.58 0.04 0.00 -0.26 0.00 0.00 60.65 61.65 3e5r s ILE 183 Cb -0.20 -3.13 -0.03 0.00 1.25 0.00 0.00 42.46 40.35 3e5r s ILE 183 CO 0.57 -0.55 0.18 0.42 0.24 0.00 0.00 174.94 175.80 3e5r s THR 184 N -2.70 0.33 0.63 8.37 -4.23 -1.26 -4.74 115.64 112.03 3e5r s THR 184 Ca 0.63 -2.00 0.35 0.00 -1.18 0.00 0.00 61.69 59.48 3e5r s THR 184 Cb -0.17 -2.45 0.38 0.00 1.34 0.00 0.00 72.50 71.60 3e5r s THR 184 CO 0.49 0.00 2.19 0.00 -0.54 0.00 0.00 174.62 176.76 3e5r h ALA 185 N 2.05 1.40 0.00 3.99 0.00 -1.99 -1.92 119.26 122.79 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 19.05 3e5r h ALA 185 CO 0.49 -0.15 0.00 0.25 0.00 0.00 0.00 179.25 179.84 3e5r n THR 186 N -3.39 0.62 -1.94 0.00 -2.24 -1.26 -4.87 114.28 101.20 3e5r n THR 186 Ca -0.01 -0.23 -0.29 0.00 -2.27 0.00 0.00 64.05 61.25 3e5r n THR 186 Cb 0.21 -0.65 0.15 0.00 -2.10 0.00 0.00 70.33 67.93 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 -3.13 1.18 0.05 -0.78 -0.21 -0.72 -4.95 119.66 111.11 3e5r s GLN 187 Ca 0.10 -0.23 0.09 0.00 0.02 0.00 0.00 55.36 55.34 3e5r s GLN 187 Cb 0.12 -1.90 -0.03 0.00 1.00 0.00 0.00 33.01 32.20 3e5r s GLN 187 CO 0.57 -2.07 -0.26 0.15 -2.12 0.00 0.00 175.29 171.56 3e5r s LYS 188 N -5.75 1.80 0.11 2.91 -0.14 -1.26 -5.02 119.74 112.39 3e5r s LYS 188 Ca 0.69 -1.11 -0.16 0.00 -1.36 0.00 0.00 55.97 54.03 3e5r s LYS 188 Cb -0.07 -2.00 -0.05 0.00 -1.68 0.00 0.00 37.83 34.03 3e5r s LYS 188 CO 0.51 0.51 1.52 1.79 -0.76 0.00 0.00 175.35 178.93 3e5r h THR 189 N 4.17 1.27 -3.00 2.17 1.35 -1.91 0.16 112.91 117.13 3e5r h THR 189 Ca -0.47 -1.07 -0.42 0.00 -0.55 0.00 0.00 66.41 63.90 3e5r h THR 189 Cb 1.15 1.29 -0.14 0.00 -1.73 0.00 0.00 68.15 68.72 3e5r h THR 189 CO 0.44 0.35 -0.70 0.68 -0.25 0.00 0.00 175.52 176.03 3e5r s VAL 190 N -4.86 1.48 -0.38 6.82 -7.23 -1.26 -4.07 120.40 110.89 3e5r s VAL 190 Ca -0.13 -2.13 -0.38 0.00 -1.81 0.00 0.00 61.98 57.53 3e5r s VAL 190 Cb 0.09 -2.15 -0.14 0.00 0.56 0.00 0.00 36.38 34.74 3e5r s VAL 190 CO 0.78 -0.51 2.13 0.47 -0.31 0.00 0.00 175.10 177.67 3e5r n ASP 191 N -0.40 1.78 -3.87 4.85 8.00 -1.26 -4.28 116.55 121.38 3e5r n ASP 191 Ca -0.07 0.55 -0.15 0.00 0.71 0.00 0.00 54.79 55.83 3e5r n ASP 191 Cb 0.62 -1.15 -0.09 0.00 -0.02 0.00 0.00 41.12 40.47 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 6.60 1.75 0.38 0.44 0.00 0.22 -4.92 107.32 111.78 3e5r s GLY 192 Ca 1.11 -1.82 -0.27 0.00 0.00 0.00 0.00 44.72 43.75 3e5r s GLY 192 CO 0.55 -1.40 1.25 -4.14 0.00 0.00 0.00 173.10 169.37 3e5r s PRO 193 N -3.87 4.11 -0.49 2.90 0.02 -1.26 -4.39 135.00 132.01 3e5r s PRO 193 Ca 0.39 2.06 0.06 0.00 0.02 0.00 0.00 61.00 63.53 3e5r s PRO 193 Cb 0.05 -2.82 0.23 0.00 0.02 0.00 0.00 34.50 31.98 3e5r s PRO 193 CO 0.18 -0.34 0.88 0.45 -0.33 0.00 0.00 177.00 177.83 3e5r n SER 194 N 0.31 -2.93 -0.20 2.53 2.88 -1.26 -4.85 113.62 110.09 3e5r n SER 194 Ca 0.03 -3.20 0.30 0.00 -1.33 0.00 0.00 58.87 54.68 3e5r n SER 194 Cb 0.44 1.79 0.69 0.00 -0.75 0.00 0.00 64.21 66.38 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 4.12 0.00 -0.33 -3.46 4.64 -1.96 0.15 113.55 116.71 3e5r h SER 195 Ca -0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.20 3e5r h SER 195 Cb 1.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 3e5r h SER 195 CO 0.27 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.52 3e5r n LYS 196 N -3.80 2.40 -2.73 4.77 5.02 -1.26 -4.67 118.16 117.89 3e5r n LYS 196 Ca 0.21 -2.19 -0.05 0.00 -2.02 0.00 0.00 58.31 54.26 3e5r n LYS 196 Cb 1.17 -1.48 0.03 0.00 -0.02 0.00 0.00 35.03 34.74 3e5r n LYS 196 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 3e5r n ASP 197 N 1.39 -2.60 -0.23 4.39 4.64 0.02 -5.05 116.55 119.12 3e5r n ASP 197 Ca 0.18 -2.43 0.01 0.00 -1.38 0.00 0.00 54.79 51.17 3e5r n ASP 197 Cb 0.58 1.42 0.10 0.00 -1.04 0.00 0.00 41.12 42.18 3e5r n ASP 197 CO 0.00 0.00 0.00 -0.50 -0.82 0.00 0.00 177.20 175.88 3e5r h TRP 198 N 4.33 -0.21 -0.76 -0.67 4.06 -1.78 0.17 115.95 121.10 3e5r h TRP 198 Ca -0.04 0.06 0.04 0.00 2.06 0.00 0.00 58.89 61.00 3e5r h TRP 198 Cb 1.12 0.20 -0.04 0.00 -1.00 0.00 0.00 29.16 29.43 3e5r h TRP 198 CO 0.01 -0.25 0.50 0.00 -3.56 0.00 0.00 178.44 175.14 3e5r h ARG 199 N 0.05 0.86 0.00 0.49 3.08 -1.90 -1.02 114.38 115.94 3e5r h ARG 199 Ca 0.34 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.34 3e5r h ARG 199 Cb 0.55 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.41 3e5r h ARG 199 CO -0.64 0.57 0.00 0.41 -1.07 0.00 0.00 179.97 179.24 3e5r n GLY 200 N -1.43 -0.83 0.08 0.04 0.00 0.60 -2.03 105.19 101.63 3e5r n GLY 200 Ca 0.10 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.24 3e5r n GLY 200 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3e5r h GLY 201 N 1.31 0.00 -2.91 -0.02 0.00 -1.03 -3.35 103.07 97.07 3e5r h GLY 201 Ca 0.00 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 46.82 3e5r h GLY 201 CO 0.00 0.00 0.50 0.50 0.00 0.00 0.00 176.54 177.54 3e5r s ARG 202 N -3.24 3.88 -0.53 4.80 1.81 -0.86 -0.61 118.95 124.20 3e5r s ARG 202 Ca 0.04 1.81 -0.43 0.00 -1.72 0.00 0.00 55.73 55.43 3e5r s ARG 202 Cb 0.12 -2.53 -0.19 0.00 -0.45 0.00 0.00 34.95 31.90 3e5r s ARG 202 CO 0.75 -0.46 2.16 0.00 -0.68 0.00 0.00 175.30 177.07 3e5r n ALA 203 N -0.24 0.22 -0.09 2.13 0.00 -1.26 -4.53 120.51 116.74 3e5r n ALA 203 Ca 0.06 0.15 -0.06 0.00 0.00 0.00 0.00 53.44 53.59 3e5r n ALA 203 Cb 0.47 -2.07 0.01 0.00 0.00 0.00 0.00 19.45 17.86 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 9.11 0.32 -0.34 0.00 0.00 -0.82 -3.01 119.26 124.52 3e5r h ALA 204 Ca -0.10 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3e5r h ALA 204 Cb 1.40 0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.31 3e5r h ALA 204 CO 1.10 -0.38 0.00 -1.13 0.00 0.00 0.00 179.25 178.84 3e5r n SER 205 N -5.13 2.97 -0.04 0.00 3.41 -1.26 -3.69 113.62 109.88 3e5r n SER 205 Ca 0.01 -2.31 0.01 0.00 -0.26 0.00 0.00 58.87 56.32 3e5r n SER 205 Cb 0.16 -0.47 0.01 0.00 -0.26 0.00 0.00 64.21 63.65 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 0.45 0.00 -3.89 7.33 3.01 -1.14 -4.77 117.46 118.44 3e5r n PHE 206 Ca 0.14 -0.29 -0.09 0.00 1.01 0.00 0.00 57.45 58.21 3e5r n PHE 206 Cb 0.59 -0.04 -0.09 0.00 -0.01 0.00 0.00 39.48 39.94 3e5r n PHE 206 CO 0.00 0.00 0.00 -0.80 1.01 0.00 0.00 176.76 176.97 3e5r s ASN 207 N -0.72 0.13 -0.23 4.37 -0.87 -1.20 -5.05 114.94 111.37 3e5r s ASN 207 Ca 0.02 -0.53 -0.13 0.00 -1.57 0.00 0.00 52.86 50.65 3e5r s ASN 207 Cb 0.02 0.27 -0.04 0.00 -0.02 0.00 0.00 41.25 41.48 3e5r s ASN 207 CO 0.00 -0.59 0.28 -0.63 -2.57 0.00 0.00 177.10 173.60 3e5r s ILE 208 N -2.99 5.27 -0.29 0.60 1.01 -1.26 -4.24 121.20 119.29 3e5r s ILE 208 Ca -0.02 0.45 0.02 0.00 0.00 0.00 0.00 60.65 61.10 3e5r s ILE 208 Cb 0.01 -3.62 0.08 0.00 0.01 0.00 0.00 42.46 38.94 3e5r s ILE 208 CO -0.06 0.28 0.01 -0.63 0.00 0.00 0.00 174.94 174.54 3e5r s ILE 209 N 1.28 1.81 0.73 2.92 1.01 0.38 -4.94 121.20 124.40 3e5r s ILE 209 Ca 0.13 -1.77 -0.15 0.00 0.00 0.00 0.00 60.65 58.86 3e5r s ILE 209 Cb -0.14 -2.20 0.04 0.00 0.01 0.00 0.00 42.46 40.16 3e5r s ILE 209 CO 0.07 -0.39 1.22 -2.16 0.00 0.00 0.00 174.94 173.68 3e5r s PRO 210 N 1.19 2.08 -0.16 2.79 0.04 -1.26 -0.82 135.00 138.87 3e5r s PRO 210 Ca 0.03 1.82 -0.27 0.00 0.04 0.00 0.00 61.00 62.62 3e5r s PRO 210 Cb -0.19 -1.82 0.07 0.00 0.04 0.00 0.00 34.50 32.60 3e5r s PRO 210 CO -0.10 -1.89 0.69 -1.54 0.04 0.00 0.00 177.00 174.19 3e5r s SER 211 N -1.94 -0.69 0.59 6.66 1.04 0.10 -4.78 113.70 114.68 3e5r s SER 211 Ca 0.76 1.07 -0.14 0.00 0.48 0.00 0.00 55.95 58.12 3e5r s SER 211 Cb -0.31 1.00 -0.05 0.00 0.10 0.00 0.00 66.02 66.76 3e5r s SER 211 CO 0.46 -0.42 1.02 -0.44 0.98 0.00 0.00 173.24 174.83 3e5r s SER 212 N -0.40 6.22 -0.24 7.02 0.01 -1.26 -1.12 113.70 123.94 3e5r s SER 212 Ca -0.05 1.55 -0.17 0.00 1.31 0.00 0.00 55.95 58.58 3e5r s SER 212 Cb -0.03 -2.49 0.07 0.00 0.21 0.00 0.00 66.02 63.78 3e5r s SER 212 CO 0.05 -0.87 0.61 0.28 0.41 0.00 0.00 173.24 173.73 3e5r s THR 213 N -2.87 -0.01 -1.62 1.44 -1.32 -1.26 -4.82 115.64 105.18 3e5r s THR 213 Ca 0.58 0.02 0.15 0.00 -1.21 0.00 0.00 61.69 61.23 3e5r s THR 213 Cb -0.12 -0.87 0.52 0.00 -1.51 0.00 0.00 72.50 70.52 3e5r s THR 213 CO 0.44 0.01 1.41 0.61 -2.21 0.00 0.00 174.62 174.88 3e5r n GLY 214 N 3.75 1.83 0.30 6.08 0.00 -1.26 -4.38 105.19 111.51 3e5r n GLY 214 Ca -0.18 -0.62 0.03 0.00 0.00 0.00 0.00 46.02 45.24 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 3.89 1.59 -0.03 4.61 0.00 -1.95 0.12 119.26 127.49 3e5r h ALA 215 Ca 0.00 -0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.70 3e5r h ALA 215 Cb 0.95 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 18.58 3e5r h ALA 215 CO 0.09 0.33 -0.44 0.00 0.00 0.00 0.00 179.25 179.23 3e5r h ALA 216 N 1.66 0.09 -0.48 0.00 0.00 -1.91 -3.19 119.26 115.43 3e5r h ALA 216 Ca 0.14 -0.51 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 3e5r h ALA 216 Cb 0.07 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 3e5r h ALA 216 CO -0.02 0.26 0.25 -0.22 0.00 0.00 0.00 179.25 179.51 3e5r h LYS 217 N -0.18 0.66 0.00 0.00 3.64 -1.59 -2.22 116.57 116.88 3e5r h LYS 217 Ca -0.05 -0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 59.26 3e5r h LYS 217 Cb 1.14 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.82 3e5r h LYS 217 CO 0.09 0.50 -0.02 0.00 -2.27 0.00 0.00 179.45 177.75 3e5r h ALA 218 N 1.61 1.57 -0.46 5.00 0.00 -0.97 -0.64 119.26 125.37 3e5r h ALA 218 Ca 0.17 -0.02 0.10 0.00 0.00 0.00 0.00 54.91 55.16 3e5r h ALA 218 Cb 0.05 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 3e5r h ALA 218 CO -0.03 0.03 0.32 0.28 0.00 0.00 0.00 179.25 179.85 3e5r h VAL 219 N 0.00 0.86 0.00 0.00 2.07 -1.42 0.28 116.25 118.04 3e5r h VAL 219 Ca -0.00 -0.06 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 3e5r h VAL 219 Cb 0.05 0.66 -0.00 0.00 -1.52 0.00 0.00 31.29 30.48 3e5r h VAL 219 CO 0.00 0.03 -0.05 1.23 0.02 0.00 0.00 177.57 178.80 3e5r h GLY 220 N 0.18 0.00 1.51 2.17 0.00 -1.27 -0.83 103.07 104.83 3e5r h GLY 220 Ca 0.22 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 47.27 3e5r h GLY 220 CO -0.03 0.00 -1.34 0.50 0.00 0.00 0.00 176.54 175.67 3e5r h LYS 221 N 0.00 0.20 0.00 4.80 1.57 -0.58 -2.63 116.57 119.94 3e5r h LYS 221 Ca -0.00 -0.34 0.00 0.00 -1.87 0.00 0.00 60.65 58.44 3e5r h LYS 221 Cb 0.30 0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.74 3e5r h LYS 221 CO 0.01 1.10 -0.72 1.33 -0.57 0.00 0.00 179.45 180.59 3e5r n VAL 222 N -3.44 0.30 -3.36 0.50 0.24 -1.07 -4.38 118.33 107.12 3e5r n VAL 222 Ca -0.10 -0.26 -0.26 0.00 -2.04 0.00 0.00 64.34 61.67 3e5r n VAL 222 Cb 1.02 -0.04 -0.09 0.00 -1.47 0.00 0.00 33.84 33.25 3e5r n VAL 222 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 3e5r n LEU 223 N -2.06 -0.22 -0.42 1.34 4.77 -0.34 -4.62 117.00 115.44 3e5r n LEU 223 Ca 0.03 -4.48 0.39 0.00 -0.03 0.00 0.00 56.01 51.92 3e5r n LEU 223 Cb 0.44 0.53 0.74 0.00 -2.33 0.00 0.00 43.42 42.80 3e5r n LEU 223 CO 0.37 1.91 1.35 -0.65 -1.33 0.00 0.00 177.39 179.04 3e5r h PRO 224 N 5.24 0.04 0.00 3.23 0.11 -1.67 0.21 132.00 139.15 3e5r h PRO 224 Ca 0.22 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.32 3e5r h PRO 224 Cb 0.90 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.00 3e5r h PRO 224 CO 0.40 0.03 -0.02 0.22 -0.21 0.00 0.00 178.00 178.42 3e5r h ASP 225 N 0.04 0.00 -0.59 -2.05 1.82 -1.94 -0.80 116.42 112.90 3e5r h ASP 225 Ca 0.67 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 57.31 3e5r h ASP 225 Cb 2.58 0.00 0.00 0.00 0.68 0.00 0.00 39.33 42.59 3e5r h ASP 225 CO -0.06 0.02 0.00 0.18 -1.61 0.00 0.00 179.24 177.77 3e5r n LEU 226 N -3.21 3.74 -4.65 2.28 4.77 0.72 -4.95 117.00 115.70 3e5r n LEU 226 Ca -0.02 -1.77 -0.46 0.00 -0.03 0.00 0.00 56.01 53.73 3e5r n LEU 226 Cb 0.16 -0.39 -0.03 0.00 -2.33 0.00 0.00 43.42 40.82 3e5r n LEU 226 CO 0.24 0.88 0.99 -3.20 -1.33 0.00 0.00 177.39 174.98 3e5r n ASN 227 N 1.59 2.50 0.00 -1.43 2.85 -0.31 -1.16 115.26 119.30 3e5r n ASN 227 Ca 0.22 1.13 0.00 0.00 -0.11 0.00 0.00 54.58 55.82 3e5r n ASN 227 Cb 0.61 -1.37 0.00 0.00 1.24 0.00 0.00 39.78 40.26 3e5r n ASN 227 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 3e5r n GLY 228 N 2.42 0.67 0.06 8.20 0.00 -1.26 -4.85 105.19 110.43 3e5r n GLY 228 Ca 0.14 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.27 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 -2.00 0.16 -4.02 1.61 5.02 -0.31 -4.98 118.16 113.65 3e5r n LYS 229 Ca 0.00 -0.12 -0.09 0.00 -2.02 0.00 0.00 58.31 56.08 3e5r n LYS 229 Cb 0.00 -1.50 -0.11 0.00 -0.02 0.00 0.00 35.03 33.41 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 -2.92 2.31 0.07 -0.35 1.43 -1.26 -0.40 118.68 117.56 3e5r s LEU 230 Ca 0.11 -0.65 -0.26 0.00 -1.03 0.00 0.00 54.13 52.30 3e5r s LEU 230 Cb 0.17 0.12 0.09 0.00 0.03 0.00 0.00 46.19 46.59 3e5r s LEU 230 CO 0.77 -0.38 1.18 0.28 0.23 0.00 0.00 176.35 178.43 3e5r s THR 231 N -2.18 0.00 -2.30 5.49 -1.32 -1.19 -3.87 115.64 110.27 3e5r s THR 231 Ca -0.09 -0.36 0.00 0.00 -1.21 0.00 0.00 61.69 60.04 3e5r s THR 231 Cb -0.05 -2.80 0.00 0.00 -1.51 0.00 0.00 72.50 68.14 3e5r s THR 231 CO -0.04 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 172.98 3e5r n GLY 232 N -0.77 -0.74 1.67 6.08 0.00 -1.26 -0.95 105.19 109.22 3e5r n GLY 232 Ca -0.01 -0.88 -0.07 0.00 0.00 0.00 0.00 46.02 45.06 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 0.35 -4.06 1.61 0.00 0.58 -4.43 117.12 111.16 3e5r n MET 233 Ca 0.00 -1.40 -0.07 0.00 0.00 0.00 0.00 57.70 56.22 3e5r n MET 233 Cb 0.00 1.34 -0.10 0.00 0.00 0.00 0.00 33.22 34.46 3e5r n MET 233 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 3e5r s SER 234 N -2.08 0.43 -0.17 3.17 0.15 -0.27 -2.03 113.70 112.90 3e5r s SER 234 Ca 0.15 -0.89 -0.00 0.00 0.70 0.00 0.00 55.95 55.91 3e5r s SER 234 Cb -0.00 0.18 0.04 0.00 -1.71 0.00 0.00 66.02 64.53 3e5r s SER 234 CO 0.10 -0.54 -0.07 -0.36 1.20 0.00 0.00 173.24 173.58 3e5r s PHE 235 N -3.39 1.85 -0.11 3.44 0.08 -0.13 -0.73 117.98 119.00 3e5r s PHE 235 Ca 0.02 -1.17 -0.26 0.00 0.12 0.00 0.00 56.93 55.64 3e5r s PHE 235 Cb 0.04 -1.39 -0.02 0.00 -0.57 0.00 0.00 43.02 41.08 3e5r s PHE 235 CO -0.08 -0.64 0.84 1.03 -0.10 0.00 0.00 175.22 176.27 3e5r s ARG 236 N 1.58 4.39 0.24 0.44 1.81 0.00 -0.82 118.95 126.60 3e5r s ARG 236 Ca 0.01 1.09 0.09 0.00 -1.72 0.00 0.00 55.73 55.20 3e5r s ARG 236 Cb -0.15 -3.52 -0.05 0.00 -0.45 0.00 0.00 34.95 30.78 3e5r s ARG 236 CO -0.08 -0.18 -0.15 0.14 -0.68 0.00 0.00 175.30 174.36 3e5r s VAL 237 N 1.59 1.96 -0.04 3.52 -7.23 0.13 -0.47 120.40 119.87 3e5r s VAL 237 Ca 0.41 -2.26 -0.00 0.00 -1.81 0.00 0.00 61.98 58.32 3e5r s VAL 237 Cb -0.18 -2.19 -0.00 0.00 0.56 0.00 0.00 36.38 34.57 3e5r s VAL 237 CO 0.17 -0.49 0.94 -2.65 -0.31 0.00 0.00 175.10 172.76 3e5r n PRO 238 N -0.49 0.10 -4.20 4.82 -0.02 -1.26 -3.40 135.00 130.55 3e5r n PRO 238 Ca -0.07 -0.42 -0.18 0.00 -2.02 0.00 0.00 63.50 60.81 3e5r n PRO 238 Cb 0.61 -1.89 -0.12 0.00 -0.02 0.00 0.00 33.50 32.07 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 4.41 1.03 0.16 3.45 -4.23 -1.26 -5.01 115.64 114.19 3e5r s THR 239 Ca 0.02 -1.19 0.12 0.00 -1.18 0.00 0.00 61.69 59.46 3e5r s THR 239 Cb 0.01 -0.99 -0.03 0.00 1.34 0.00 0.00 72.50 72.82 3e5r s THR 239 CO -0.00 -0.18 1.52 1.62 -0.54 0.00 0.00 174.62 177.04 3e5r h VAL 240 N 4.38 1.34 -2.32 2.29 3.04 -1.89 -1.16 116.25 121.92 3e5r h VAL 240 Ca -0.39 -2.38 0.10 0.00 -1.01 0.00 0.00 66.70 63.02 3e5r h VAL 240 Cb 1.19 2.33 -0.15 0.00 -2.01 0.00 0.00 31.29 32.65 3e5r h VAL 240 CO 0.41 0.65 0.47 -0.62 -1.01 0.00 0.00 177.57 177.47 3e5r s ASP 241 N -6.68 -0.38 0.00 3.17 3.68 -1.26 -4.63 116.67 110.57 3e5r s ASP 241 Ca 0.00 0.01 0.00 0.00 2.13 0.00 0.00 52.55 54.69 3e5r s ASP 241 Cb 0.11 0.40 0.00 0.00 -1.45 0.00 0.00 42.92 41.98 3e5r s ASP 241 CO 0.76 -0.64 0.00 0.52 0.13 0.00 0.00 175.17 175.94 3e5r n VAL 242 N -0.23 -1.12 -4.58 1.11 0.31 -1.26 -4.87 118.33 107.68 3e5r n VAL 242 Ca -0.09 0.00 -0.28 0.00 -0.01 0.00 0.00 64.34 63.96 3e5r n VAL 242 Cb 0.62 -1.12 -0.08 0.00 -0.91 0.00 0.00 33.84 32.35 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 -0.29 3.17 -0.12 4.52 0.01 0.95 -3.98 113.70 117.96 3e5r s SER 243 Ca 0.00 -1.68 -0.11 0.00 1.31 0.00 0.00 55.95 55.47 3e5r s SER 243 Cb 0.00 0.52 0.03 0.00 0.21 0.00 0.00 66.02 66.79 3e5r s SER 243 CO 0.00 -0.92 0.31 0.54 0.41 0.00 0.00 173.24 173.58 3e5r s VAL 244 N -3.11 -0.00 -0.05 3.43 0.11 -0.66 -1.36 120.40 118.75 3e5r s VAL 244 Ca 0.19 0.00 -0.16 0.00 -2.93 0.00 0.00 61.98 59.08 3e5r s VAL 244 Cb 0.02 -0.44 -0.05 0.00 -1.53 0.00 0.00 36.38 34.38 3e5r s VAL 244 CO 0.12 0.00 0.42 -0.69 -3.33 0.00 0.00 175.10 171.62 3e5r s VAL 245 N 0.20 5.10 -0.35 2.04 1.01 0.17 -1.40 120.40 127.18 3e5r s VAL 245 Ca -0.00 0.86 0.02 0.00 0.00 0.00 0.00 61.98 62.86 3e5r s VAL 245 Cb -0.02 -3.74 0.10 0.00 0.00 0.00 0.00 36.38 32.71 3e5r s VAL 245 CO 0.00 0.48 0.09 -0.62 0.00 0.00 0.00 175.10 175.05 3e5r s ASP 246 N -0.36 4.45 -0.33 3.32 3.68 0.66 -1.36 116.67 126.73 3e5r s ASP 246 Ca 0.24 -2.09 -0.10 0.00 2.13 0.00 0.00 52.55 52.73 3e5r s ASP 246 Cb -0.16 -1.37 0.01 0.00 -1.45 0.00 0.00 42.92 39.95 3e5r s ASP 246 CO 0.12 -0.37 0.17 -0.22 0.13 0.00 0.00 175.17 174.99 3e5r s LEU 247 N 1.00 4.33 -0.39 -1.34 2.96 0.33 -1.29 118.68 124.29 3e5r s LEU 247 Ca 0.11 -0.70 -0.16 0.00 -0.22 0.00 0.00 54.13 53.16 3e5r s LEU 247 Cb -0.19 -2.01 0.01 0.00 0.50 0.00 0.00 46.19 44.50 3e5r s LEU 247 CO -0.12 -0.27 0.38 -0.89 -1.32 0.00 0.00 176.35 174.13 3e5r s THR 248 N 1.59 5.15 0.04 3.68 2.01 -0.32 -0.13 115.64 127.65 3e5r s THR 248 Ca 0.04 -0.30 0.04 0.00 0.31 0.00 0.00 61.69 61.78 3e5r s THR 248 Cb -0.18 -3.95 -0.02 0.00 0.01 0.00 0.00 72.50 68.36 3e5r s THR 248 CO 0.06 -0.30 -0.12 0.54 -0.69 0.00 0.00 174.62 174.12 3e5r s VAL 249 N 2.00 0.91 -0.21 3.82 0.11 -0.11 -1.32 120.40 125.59 3e5r s VAL 249 Ca 0.10 -0.97 -0.06 0.00 -2.93 0.00 0.00 61.98 58.13 3e5r s VAL 249 Cb -0.17 -0.86 -0.03 0.00 -1.53 0.00 0.00 36.38 33.80 3e5r s VAL 249 CO 0.12 -0.10 0.02 -0.60 -3.33 0.00 0.00 175.10 171.22 3e5r s ARG 250 N -1.19 3.63 0.17 1.54 3.52 -0.40 -1.71 118.95 124.52 3e5r s ARG 250 Ca -0.01 -0.51 0.07 0.00 -0.13 0.00 0.00 55.73 55.15 3e5r s ARG 250 Cb -0.08 -3.14 -0.04 0.00 -1.56 0.00 0.00 34.95 30.13 3e5r s ARG 250 CO 0.01 -0.03 0.01 0.96 -0.81 0.00 0.00 175.30 175.44 3e5r s ILE 251 N 1.13 3.79 -0.09 4.11 -4.36 -0.59 -0.67 121.20 124.52 3e5r s ILE 251 Ca 0.03 -1.39 -0.22 0.00 -0.26 0.00 0.00 60.65 58.81 3e5r s ILE 251 Cb -0.14 -2.91 -0.18 0.00 1.25 0.00 0.00 42.46 40.47 3e5r s ILE 251 CO 0.02 -0.11 0.76 -0.08 0.24 0.00 0.00 174.94 175.77 3e5r h GLU 252 N 2.69 -0.06 -5.97 0.37 4.81 -0.25 -3.44 114.58 112.72 3e5r h GLU 252 Ca -0.47 0.00 -0.58 0.00 -0.13 0.00 0.00 59.36 58.19 3e5r h GLU 252 Cb 1.20 0.01 -0.07 0.00 0.63 0.00 0.00 28.75 30.53 3e5r h GLU 252 CO 0.59 0.56 0.45 0.21 -0.73 0.00 0.00 179.01 180.08 3e5r s LYS 253 N -2.76 4.29 0.28 1.92 2.20 -0.39 -5.01 119.74 120.27 3e5r s LYS 253 Ca -0.14 1.08 -0.30 0.00 -0.36 0.00 0.00 55.97 56.25 3e5r s LYS 253 Cb -0.01 -3.58 -0.11 0.00 -1.51 0.00 0.00 37.83 32.62 3e5r s LYS 253 CO 0.53 -0.37 1.52 0.00 -0.36 0.00 0.00 175.35 176.66 3e5r s ALA 254 N 2.30 3.68 -0.10 3.13 0.00 -1.26 -4.87 121.76 124.64 3e5r s ALA 254 Ca 0.39 1.46 -0.11 0.00 0.00 0.00 0.00 51.96 53.70 3e5r s ALA 254 Cb -0.16 -3.60 0.03 0.00 0.00 0.00 0.00 23.12 19.38 3e5r s ALA 254 CO 0.12 -0.87 0.30 0.00 0.00 0.00 0.00 175.76 175.31 3e5r s ALA 255 N -0.07 -0.74 0.81 0.00 0.00 -0.16 -5.02 121.76 116.58 3e5r s ALA 255 Ca 0.61 0.80 -0.12 0.00 0.00 0.00 0.00 51.96 53.25 3e5r s ALA 255 Cb -0.45 -0.44 0.08 0.00 0.00 0.00 0.00 23.12 22.30 3e5r s ALA 255 CO 0.46 -0.15 1.11 -1.54 0.00 0.00 0.00 175.76 175.64 3e5r s SER 256 N 0.03 4.41 0.26 0.00 1.04 -1.26 -4.44 113.70 113.74 3e5r s SER 256 Ca -0.01 1.18 -0.02 0.00 0.48 0.00 0.00 55.95 57.57 3e5r s SER 256 Cb -0.02 -1.87 0.35 0.00 0.10 0.00 0.00 66.02 64.57 3e5r s SER 256 CO 0.01 -2.00 1.80 0.22 0.98 0.00 0.00 173.24 174.24 3e5r h TYR 257 N -1.11 0.91 -0.42 5.02 3.20 -1.96 -1.91 116.97 120.69 3e5r h TYR 257 Ca -0.47 -0.09 -0.06 0.00 3.14 0.00 0.00 58.73 61.24 3e5r h TYR 257 Cb 1.28 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 39.27 3e5r h TYR 257 CO 0.42 0.76 0.01 -0.44 -1.64 0.00 0.00 178.16 177.27 3e5r h ASP 258 N 0.84 0.64 -0.65 -2.11 3.32 -1.99 0.18 116.42 116.65 3e5r h ASP 258 Ca 0.18 -0.14 -0.09 0.00 0.02 0.00 0.00 57.03 57.01 3e5r h ASP 258 Cb 0.32 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.68 3e5r h ASP 258 CO 0.00 0.71 0.06 0.00 -1.72 0.00 0.00 179.24 178.29 3e5r h ALA 259 N 1.37 0.87 -0.45 3.45 0.00 -1.76 -0.14 119.26 122.59 3e5r h ALA 259 Ca 0.13 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 3e5r h ALA 259 Cb 0.39 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 3e5r h ALA 259 CO 0.01 0.67 0.07 0.82 0.00 0.00 0.00 179.25 180.82 3e5r h ILE 260 N 1.02 1.25 -0.43 0.00 2.04 -0.76 -1.89 117.51 118.74 3e5r h ILE 260 Ca 0.19 -0.91 0.02 0.00 1.00 0.00 0.00 64.86 65.16 3e5r h ILE 260 Cb 0.49 0.96 -0.03 0.00 -0.74 0.00 0.00 36.82 37.51 3e5r h ILE 260 CO 0.02 0.32 0.26 0.11 0.00 0.00 0.00 178.15 178.86 3e5r h LYS 261 N 0.62 0.51 -0.60 2.37 1.57 -0.71 -2.39 116.57 117.93 3e5r h LYS 261 Ca 0.14 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.86 3e5r h LYS 261 Cb 0.39 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.56 3e5r h LYS 261 CO 0.01 0.34 0.28 0.77 -0.57 0.00 0.00 179.45 180.28 3e5r h SER 262 N 0.52 0.77 -0.43 0.86 0.02 -0.82 -0.76 113.55 113.71 3e5r h SER 262 Ca 0.17 -0.08 -0.02 0.00 -0.84 0.00 0.00 61.79 61.02 3e5r h SER 262 Cb -0.01 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.32 3e5r h SER 262 CO -0.07 0.66 0.18 0.00 -1.14 0.00 0.00 176.83 176.46 3e5r h ALA 263 N 1.46 0.55 -0.38 3.77 0.00 -0.87 -1.48 119.26 122.31 3e5r h ALA 263 Ca 0.21 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 3e5r h ALA 263 Cb 0.10 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 3e5r h ALA 263 CO -0.03 0.14 -0.17 0.82 0.00 0.00 0.00 179.25 180.01 3e5r h ILE 264 N 0.54 1.28 -0.28 0.00 2.04 -1.12 -1.83 117.51 118.14 3e5r h ILE 264 Ca 0.14 -1.30 0.01 0.00 1.00 0.00 0.00 64.86 64.72 3e5r h ILE 264 Cb 0.17 1.31 -0.02 0.00 -0.74 0.00 0.00 36.82 37.54 3e5r h ILE 264 CO -0.01 0.43 0.17 0.50 0.00 0.00 0.00 178.15 179.24 3e5r h LYS 265 N 0.59 0.34 -0.96 2.37 3.64 -1.03 -0.20 116.57 121.32 3e5r h LYS 265 Ca 0.09 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.47 3e5r h LYS 265 Cb 0.72 -0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 32.41 3e5r h LYS 265 CO 0.05 0.23 0.63 0.77 -2.27 0.00 0.00 179.45 178.86 3e5r h SER 266 N 0.35 1.07 -0.63 4.20 0.02 -1.20 -1.49 113.55 115.88 3e5r h SER 266 Ca 0.11 -0.02 -0.07 0.00 -0.84 0.00 0.00 61.79 60.97 3e5r h SER 266 Cb -0.02 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.24 3e5r h SER 266 CO -0.04 0.76 0.15 0.00 -1.14 0.00 0.00 176.83 176.55 3e5r h ALA 267 N 1.38 1.03 0.00 3.77 0.00 -0.69 -1.66 119.26 123.08 3e5r h ALA 267 Ca 0.37 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 3e5r h ALA 267 Cb -0.07 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 3e5r h ALA 267 CO -0.10 0.63 -0.29 0.66 0.00 0.00 0.00 179.25 180.15 3e5r h SER 268 N 0.99 0.00 0.17 0.00 4.64 -0.27 -1.80 113.55 117.28 3e5r h SER 268 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 3e5r h SER 268 Cb 0.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 3e5r h SER 268 CO 0.00 0.29 -0.38 -0.62 -0.87 0.00 0.00 176.83 175.26 3e5r n GLU 269 N -3.70 0.84 0.00 4.77 1.02 -0.64 -3.53 120.64 119.41 3e5r n GLU 269 Ca -0.01 -0.58 0.00 0.00 -0.02 0.00 0.00 57.16 56.55 3e5r n GLU 269 Cb 0.40 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.33 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 1.38 1.88 0.33 0.62 0.00 -0.66 -4.86 105.19 103.88 3e5r n GLY 270 Ca 0.10 -0.09 0.09 0.00 0.00 0.00 0.00 46.02 46.12 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 0.67 -0.52 1.61 6.56 -1.81 -2.41 116.57 120.68 3e5r h LYS 271 Ca 0.00 -0.04 -0.04 0.00 -1.06 0.00 0.00 60.65 59.51 3e5r h LYS 271 Cb 0.00 -0.15 -0.02 0.00 -0.57 0.00 0.00 32.23 31.49 3e5r h LYS 271 CO 0.00 0.44 0.04 1.28 -2.06 0.00 0.00 179.45 179.15 3e5r n LEU 272 N -4.83 5.30 -4.70 2.94 4.77 -0.71 -4.99 117.00 114.79 3e5r n LEU 272 Ca 0.19 -3.03 -0.44 0.00 -0.03 0.00 0.00 56.01 52.71 3e5r n LEU 272 Cb 0.48 -0.66 -0.03 0.00 -2.33 0.00 0.00 43.42 40.88 3e5r n LEU 272 CO 0.21 0.69 1.16 1.17 -1.33 0.00 0.00 177.39 179.29 3e5r n LYS 273 N 0.16 2.37 0.00 3.23 4.81 -0.91 -0.45 118.16 127.38 3e5r n LYS 273 Ca 0.28 0.85 0.00 0.00 -0.87 0.00 0.00 58.31 58.57 3e5r n LYS 273 Cb 1.15 -2.59 0.00 0.00 0.02 0.00 0.00 35.03 33.61 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 2.56 2.78 0.36 3.14 0.00 -1.26 -4.79 105.19 107.98 3e5r n GLY 274 Ca 0.12 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.01 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 -2.00 1.31 -4.15 -0.61 2.08 0.41 -4.26 119.36 112.14 3e5r n ILE 275 Ca 0.00 0.01 -0.34 0.00 0.56 0.00 0.00 62.75 62.98 3e5r n ILE 275 Cb 0.00 -2.00 -0.12 0.00 -0.75 0.00 0.00 39.64 36.78 3e5r n ILE 275 CO 0.00 0.00 0.00 -0.51 0.56 0.00 0.00 176.55 176.60 3e5r s ILE 276 N -2.55 4.20 0.33 1.39 2.07 -0.34 -0.59 121.20 125.72 3e5r s ILE 276 Ca -0.24 -0.24 0.08 0.00 -1.41 0.00 0.00 60.65 58.84 3e5r s ILE 276 Cb 0.06 -2.88 -0.03 0.00 0.13 0.00 0.00 42.46 39.73 3e5r s ILE 276 CO 0.33 0.45 0.23 -0.83 -1.91 0.00 0.00 174.94 173.21 3e5r s GLY 277 N 0.64 1.82 -0.04 1.50 0.00 0.11 -4.30 107.32 107.05 3e5r s GLY 277 Ca 0.00 -1.71 0.00 0.00 0.00 0.00 0.00 44.72 43.02 3e5r s GLY 277 CO 0.02 -1.64 -0.01 -0.47 0.00 0.00 0.00 173.10 171.00 3e5r s TYR 278 N -2.34 0.49 0.07 1.90 5.04 -1.26 -0.98 117.35 120.27 3e5r s TYR 278 Ca 0.39 -0.08 0.04 0.00 -2.44 0.00 0.00 57.07 54.99 3e5r s TYR 278 Cb -0.05 -0.55 -0.03 0.00 0.35 0.00 0.00 41.96 41.68 3e5r s TYR 278 CO 0.25 -0.18 -0.12 0.14 -1.34 0.00 0.00 175.55 174.30 3e5r s VAL 279 N 1.20 0.96 -0.10 3.14 -7.23 -0.36 -4.96 120.40 113.05 3e5r s VAL 279 Ca -0.07 -1.35 0.21 0.00 -1.81 0.00 0.00 61.98 58.95 3e5r s VAL 279 Cb -0.13 -1.06 0.44 0.00 0.56 0.00 0.00 36.38 36.18 3e5r s VAL 279 CO -0.02 -0.35 1.18 -0.62 -0.31 0.00 0.00 175.10 174.98 3e5r n GLU 280 N 1.11 0.78 -4.23 4.82 1.02 -1.26 -1.38 120.64 121.50 3e5r n GLU 280 Ca -0.20 -2.61 -0.26 0.00 -0.02 0.00 0.00 57.16 54.07 3e5r n GLU 280 Cb 0.55 -0.71 -0.07 0.00 -0.02 0.00 0.00 31.44 31.19 3e5r n GLU 280 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 3e5r s GLU 281 N -1.44 2.19 -1.37 3.49 2.02 -1.26 -4.82 118.70 117.52 3e5r s GLU 281 Ca 0.35 -1.96 -0.08 0.00 0.02 0.00 0.00 54.97 53.30 3e5r s GLU 281 Cb 0.38 -1.90 0.10 0.00 0.10 0.00 0.00 34.13 32.80 3e5r s GLU 281 CO -0.12 -0.19 2.26 -0.25 0.02 0.00 0.00 175.26 176.98 3e5r n ASP 282 N -1.27 6.59 -4.95 -0.19 10.43 -1.26 -4.79 116.55 121.11 3e5r n ASP 282 Ca -0.04 -3.02 -0.24 0.00 2.57 0.00 0.00 54.79 54.07 3e5r n ASP 282 Cb 0.65 -1.47 0.03 0.00 1.84 0.00 0.00 41.12 42.17 3e5r n ASP 282 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 3e5r s LEU 283 N -0.59 3.37 0.20 0.64 1.43 -1.26 -5.12 118.68 117.35 3e5r s LEU 283 Ca 0.50 0.33 0.00 0.00 -1.03 0.00 0.00 54.13 53.94 3e5r s LEU 283 Cb 0.15 -3.18 -0.04 0.00 0.03 0.00 0.00 46.19 43.14 3e5r s LEU 283 CO -0.05 -0.99 0.08 0.68 0.23 0.00 0.00 176.35 176.30 3e5r s VAL 284 N -2.78 0.32 0.18 -1.59 -7.23 -1.26 -5.05 120.40 102.99 3e5r s VAL 284 Ca 0.53 -1.98 -0.16 0.00 -1.81 0.00 0.00 61.98 58.56 3e5r s VAL 284 Cb -0.10 -2.37 0.16 0.00 0.56 0.00 0.00 36.38 34.63 3e5r s VAL 284 CO 0.40 -0.19 1.30 -1.54 -0.31 0.00 0.00 175.10 174.76 3e5r n SER 285 N -0.28 -0.59 0.29 4.85 3.41 -1.26 -0.62 113.62 119.41 3e5r n SER 285 Ca -0.02 1.46 0.18 0.00 -0.26 0.00 0.00 58.87 60.24 3e5r n SER 285 Cb 0.65 -0.31 0.98 0.00 -0.26 0.00 0.00 64.21 65.26 3e5r n SER 285 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 3e5r h THR 286 N 0.00 0.28 0.00 6.66 1.35 -1.97 -0.30 112.91 118.93 3e5r h THR 286 Ca 0.27 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.13 3e5r h THR 286 Cb 0.48 0.91 0.00 0.00 -1.73 0.00 0.00 68.15 67.81 3e5r h THR 286 CO -0.82 0.00 0.00 0.44 -0.25 0.00 0.00 175.52 174.89 3e5r h ASP 287 N 0.00 0.00 -0.19 5.36 3.32 -1.28 -2.73 116.42 120.89 3e5r h ASP 287 Ca 0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 3e5r h ASP 287 Cb 0.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.78 3e5r h ASP 287 CO -0.00 0.00 0.00 0.49 -1.72 0.00 0.00 179.24 178.01 3e5r n PHE 288 N -2.71 0.23 -1.99 4.55 3.72 -0.12 -4.90 117.46 116.24 3e5r n PHE 288 Ca 0.01 -0.11 -0.42 0.00 -0.05 0.00 0.00 57.45 56.87 3e5r n PHE 288 Cb 0.24 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.75 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 -1.77 3.10 0.00 -4.37 1.01 -1.03 -1.67 120.40 115.67 3e5r s VAL 289 Ca 0.34 0.61 0.00 0.00 0.00 0.00 0.00 61.98 62.93 3e5r s VAL 289 Cb 0.21 -3.39 0.00 0.00 0.00 0.00 0.00 36.38 33.20 3e5r s VAL 289 CO 0.31 0.01 0.00 0.61 0.00 0.00 0.00 175.10 176.03 3e5r n GLY 290 N 3.87 0.68 3.70 4.51 0.00 -1.26 -5.04 105.19 111.64 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 -2.86 7.13 0.10 1.61 -1.08 -0.67 -4.93 116.67 115.96 3e5r s ASP 291 Ca 0.00 1.83 0.26 0.00 -0.52 0.00 0.00 52.55 54.11 3e5r s ASP 291 Cb 0.00 -2.57 0.69 0.00 -1.46 0.00 0.00 42.92 39.59 3e5r s ASP 291 CO 0.00 -0.48 1.60 -1.54 0.52 0.00 0.00 175.17 175.27 3e5r n SER 292 N 4.56 0.55 -4.76 -0.34 3.41 -1.26 -3.53 113.62 112.25 3e5r n SER 292 Ca 0.09 0.27 -0.33 0.00 -0.26 0.00 0.00 58.87 58.64 3e5r n SER 292 Cb 0.47 -0.24 0.06 0.00 -0.26 0.00 0.00 64.21 64.25 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 2.59 0.11 4.33 3.00 -1.26 -4.48 118.95 120.15 3e5r s ARG 293 Ca 0.10 1.40 0.08 0.00 0.00 0.00 0.00 55.73 57.32 3e5r s ARG 293 Cb 0.15 -1.92 -0.20 0.00 0.00 0.00 0.00 34.95 32.98 3e5r s ARG 293 CO 0.64 -1.42 1.21 0.77 0.00 0.00 0.00 175.30 176.50 3e5r h SER 294 N -0.24 0.00 -2.41 0.23 0.02 -1.03 -3.41 113.55 106.71 3e5r h SER 294 Ca -0.46 0.00 -0.24 0.00 -0.84 0.00 0.00 61.79 60.24 3e5r h SER 294 Cb 1.25 0.00 -0.33 0.00 0.14 0.00 0.00 62.40 63.46 3e5r h SER 294 CO 0.53 0.96 -0.56 -0.55 -1.14 0.00 0.00 176.83 176.07 3e5r s SER 295 N -6.60 0.80 -0.45 3.07 0.15 -0.62 -3.67 113.70 106.37 3e5r s SER 295 Ca 0.00 0.10 -0.10 0.00 0.70 0.00 0.00 55.95 56.66 3e5r s SER 295 Cb 0.10 0.68 0.10 0.00 -1.71 0.00 0.00 66.02 65.19 3e5r s SER 295 CO 0.82 -0.30 0.32 -0.63 1.20 0.00 0.00 173.24 174.65 3e5r s ILE 296 N 2.42 4.28 0.17 6.45 1.09 0.13 0.04 121.20 135.78 3e5r s ILE 296 Ca 0.07 -1.61 -0.32 0.00 -1.10 0.00 0.00 60.65 57.70 3e5r s ILE 296 Cb -0.15 -3.73 -0.10 0.00 -1.06 0.00 0.00 42.46 37.42 3e5r s ILE 296 CO -0.12 -0.67 1.59 0.12 -0.10 0.00 0.00 174.94 175.75 3e5r s PHE 297 N 1.40 3.03 -0.66 3.97 5.36 -0.15 -0.62 117.98 130.30 3e5r s PHE 297 Ca 0.05 0.58 -0.10 0.00 -0.96 0.00 0.00 56.93 56.50 3e5r s PHE 297 Cb -0.25 -3.96 0.17 0.00 -0.34 0.00 0.00 43.02 38.64 3e5r s PHE 297 CO 0.01 -3.55 0.55 0.34 -1.46 0.00 0.00 175.22 171.11 3e5r s ASP 298 N 1.18 6.04 0.16 6.13 -1.08 0.50 -1.23 116.67 128.37 3e5r s ASP 298 Ca 0.71 -2.45 -0.22 0.00 -0.52 0.00 0.00 52.55 50.07 3e5r s ASP 298 Cb -0.44 -2.07 0.06 0.00 -1.46 0.00 0.00 42.92 39.01 3e5r s ASP 298 CO 0.31 -0.58 1.62 0.00 0.52 0.00 0.00 175.17 177.05 3e5r h ALA 299 N 7.86 -0.09 0.00 3.66 0.00 -1.51 -2.76 119.26 126.43 3e5r h ALA 299 Ca -0.05 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 3e5r h ALA 299 Cb 1.03 0.55 -0.00 0.00 0.00 0.00 0.00 17.79 19.37 3e5r h ALA 299 CO 0.80 -0.66 -0.05 0.87 0.00 0.00 0.00 179.25 180.21 3e5r h LYS 300 N -0.22 0.00 0.02 0.00 1.57 -1.87 -3.21 116.57 112.86 3e5r h LYS 300 Ca 0.16 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.73 3e5r h LYS 300 Cb 0.48 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.78 3e5r h LYS 300 CO -0.45 0.05 -0.96 0.00 -0.57 0.00 0.00 179.45 177.52 3e5r h ALA 301 N 1.95 0.40 -2.40 3.86 0.00 -1.84 -3.47 119.26 117.76 3e5r h ALA 301 Ca -0.00 -0.76 -0.47 0.00 0.00 0.00 0.00 54.91 53.68 3e5r h ALA 301 Cb 0.54 -0.05 0.13 0.00 0.00 0.00 0.00 17.79 18.41 3e5r h ALA 301 CO 0.01 0.92 0.28 0.20 0.00 0.00 0.00 179.25 180.66 3e5r s GLY 302 N -4.52 1.60 -0.14 0.00 0.00 -1.21 -4.94 107.32 98.10 3e5r s GLY 302 Ca -0.03 -0.28 -0.13 0.00 0.00 0.00 0.00 44.72 44.28 3e5r s GLY 302 CO 0.85 0.23 0.38 -1.50 0.00 0.00 0.00 173.10 173.06 3e5r s ILE 303 N -3.10 -0.00 -0.12 0.90 2.07 -0.76 -5.01 121.20 115.17 3e5r s ILE 303 Ca 0.63 0.01 -0.05 0.00 -1.41 0.00 0.00 60.65 59.83 3e5r s ILE 303 Cb -0.16 -0.54 -0.04 0.00 0.13 0.00 0.00 42.46 41.85 3e5r s ILE 303 CO 0.55 0.00 0.05 0.00 -1.91 0.00 0.00 174.94 173.64 3e5r s ALA 304 N 0.30 3.47 -0.12 1.50 0.00 -1.26 -0.48 121.76 125.17 3e5r s ALA 304 Ca -0.01 -0.74 -0.24 0.00 0.00 0.00 0.00 51.96 50.97 3e5r s ALA 304 Cb -0.03 -1.73 -0.27 0.00 0.00 0.00 0.00 23.12 21.09 3e5r s ALA 304 CO -0.01 0.47 0.69 1.25 0.00 0.00 0.00 175.76 178.16 3e5r h LEU 305 N 5.58 0.19 0.00 0.00 5.85 -1.54 -3.49 115.31 121.91 3e5r h LEU 305 Ca -0.47 -0.89 -0.12 0.00 0.84 0.00 0.00 57.88 57.23 3e5r h LEU 305 Cb 1.19 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 42.14 3e5r h LEU 305 CO 0.60 1.29 0.03 -0.46 -0.34 0.00 0.00 178.44 179.56 3e5r n ASN 306 N -4.33 -1.28 0.05 1.25 0.23 -1.08 -5.02 115.26 105.07 3e5r n ASN 306 Ca -0.17 -2.26 0.04 0.00 -0.53 0.00 0.00 54.58 51.66 3e5r n ASN 306 Cb 0.68 2.25 0.20 0.00 -2.08 0.00 0.00 39.78 40.82 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 0.17 -0.03 0.53 8.00 -1.26 -2.65 116.55 119.72 3e5r n ASP 307 Ca -0.03 0.58 0.01 0.00 0.71 0.00 0.00 54.79 56.06 3e5r n ASP 307 Cb 0.42 -0.60 0.01 0.00 -0.02 0.00 0.00 41.12 40.94 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 -1.73 1.35 -3.52 -2.24 4.13 -1.26 -0.98 115.26 111.01 3e5r n ASN 308 Ca -0.00 -1.83 -0.14 0.00 1.68 0.00 0.00 54.58 54.29 3e5r n ASN 308 Cb 0.03 -0.06 -0.12 0.00 -1.54 0.00 0.00 39.78 38.10 3e5r n ASN 308 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 3e5r s PHE 309 N -0.86 -0.49 0.13 3.10 5.36 -1.09 -1.55 117.98 122.60 3e5r s PHE 309 Ca 0.03 0.68 -0.05 0.00 -0.96 0.00 0.00 56.93 56.64 3e5r s PHE 309 Cb 0.03 -0.13 -0.02 0.00 -0.34 0.00 0.00 43.02 42.56 3e5r s PHE 309 CO 0.00 -0.54 0.15 0.14 -1.46 0.00 0.00 175.22 173.51 3e5r s VAL 310 N 2.43 0.10 -0.23 3.12 -7.23 -0.69 -1.22 120.40 116.68 3e5r s VAL 310 Ca 0.06 -1.63 -0.01 0.00 -1.81 0.00 0.00 61.98 58.59 3e5r s VAL 310 Cb -0.14 -1.86 0.02 0.00 0.56 0.00 0.00 36.38 34.96 3e5r s VAL 310 CO -0.12 -0.46 -0.10 -0.75 -0.31 0.00 0.00 175.10 173.36 3e5r s LYS 311 N -3.99 2.88 -0.07 4.82 2.20 0.37 -0.94 119.74 125.02 3e5r s LYS 311 Ca 0.18 -0.93 -0.02 0.00 -0.36 0.00 0.00 55.97 54.84 3e5r s LYS 311 Cb 0.06 -2.87 -0.04 0.00 -1.51 0.00 0.00 37.83 33.47 3e5r s LYS 311 CO -0.01 -0.34 0.03 -0.51 -0.36 0.00 0.00 175.35 174.16 3e5r s LEU 312 N 1.31 3.73 -0.12 5.43 1.43 0.81 -1.83 118.68 129.44 3e5r s LEU 312 Ca 0.01 0.17 0.03 0.00 -1.03 0.00 0.00 54.13 53.31 3e5r s LEU 312 Cb -0.16 -1.95 0.01 0.00 0.03 0.00 0.00 46.19 44.12 3e5r s LEU 312 CO -0.07 0.35 -0.21 -0.69 0.23 0.00 0.00 176.35 175.96 3e5r s VAL 313 N -0.98 1.96 -0.04 -1.59 1.01 -1.26 -0.51 120.40 118.99 3e5r s VAL 313 Ca 0.16 -0.93 -0.01 0.00 0.00 0.00 0.00 61.98 61.20 3e5r s VAL 313 Cb -0.12 -1.73 0.03 0.00 0.00 0.00 0.00 36.38 34.57 3e5r s VAL 313 CO 0.06 0.53 0.03 0.00 0.00 0.00 0.00 175.10 175.72 3e5r s ALA 314 N 0.70 0.25 0.53 5.51 0.00 -0.47 -0.37 121.76 127.92 3e5r s ALA 314 Ca -0.10 0.19 -0.06 0.00 0.00 0.00 0.00 51.96 51.98 3e5r s ALA 314 Cb -0.16 -0.46 -0.02 0.00 0.00 0.00 0.00 23.12 22.47 3e5r s ALA 314 CO 0.01 -0.28 0.85 -1.58 0.00 0.00 0.00 175.76 174.75 3e5r s TRP 315 N 1.58 3.49 -0.29 0.00 0.52 0.21 0.45 118.94 124.90 3e5r s TRP 315 Ca -0.02 0.83 -0.16 0.00 0.02 0.00 0.00 56.10 56.76 3e5r s TRP 315 Cb -0.13 -2.47 0.11 0.00 -1.15 0.00 0.00 33.47 29.84 3e5r s TRP 315 CO -0.03 -0.47 0.84 1.52 0.02 0.00 0.00 176.95 178.83 3e5r s TYR 316 N -2.86 -0.81 -0.87 -1.98 -0.85 -0.47 -0.69 117.35 108.82 3e5r s TYR 316 Ca 0.50 1.62 -0.25 0.00 -0.52 0.00 0.00 57.07 58.42 3e5r s TYR 316 Cb -0.10 0.49 0.05 0.00 0.38 0.00 0.00 41.96 42.77 3e5r s TYR 316 CO 0.46 -0.40 1.33 0.34 -1.52 0.00 0.00 175.55 175.76 3e5r s ASP 317 N 1.50 6.33 0.59 -0.18 -1.08 -1.26 -0.04 116.67 122.53 3e5r s ASP 317 Ca -0.09 -0.99 0.29 0.00 -0.52 0.00 0.00 52.55 51.24 3e5r s ASP 317 Cb -0.04 -2.55 1.41 0.00 -1.46 0.00 0.00 42.92 40.28 3e5r s ASP 317 CO -0.17 -1.64 1.81 -0.55 0.52 0.00 0.00 175.17 175.13 3e5r h ASN 318 N 9.85 0.00 0.00 -0.34 -1.07 -1.90 -1.25 115.58 120.87 3e5r h ASN 318 Ca -0.05 0.00 -0.09 0.00 0.07 0.00 0.00 56.30 56.23 3e5r h ASN 318 Cb 1.03 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 37.27 3e5r h ASN 318 CO 1.33 0.00 -0.75 -0.33 0.07 0.00 0.00 177.43 177.75 3e5r h GLU 319 N 0.00 0.00 -0.04 4.14 5.08 -1.98 -3.38 114.58 118.40 3e5r h GLU 319 Ca 0.28 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.61 3e5r h GLU 319 Cb 1.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.76 3e5r h GLU 319 CO -0.00 0.40 -0.09 2.35 -1.00 0.00 0.00 179.01 180.66 3e5r h TRP 320 N -1.00 0.18 -0.08 4.33 2.91 -1.80 -2.14 115.95 118.34 3e5r h TRP 320 Ca -0.13 -0.06 0.02 0.00 1.13 0.00 0.00 58.89 59.85 3e5r h TRP 320 Cb 0.79 -0.03 -0.03 0.00 -0.51 0.00 0.00 29.16 29.38 3e5r h TRP 320 CO -0.08 0.68 -0.07 0.78 -1.03 0.00 0.00 178.44 178.72 3e5r h GLY 321 N -0.38 -0.00 0.98 2.65 0.00 -1.28 -1.83 103.07 103.20 3e5r h GLY 321 Ca 0.00 0.09 0.01 0.00 0.00 0.00 0.00 47.33 47.43 3e5r h GLY 321 CO 0.02 -0.08 0.44 -1.82 0.00 0.00 0.00 176.54 175.10 3e5r h TYR 322 N -0.09 0.84 -0.88 5.60 3.20 -1.70 -1.43 116.97 122.51 3e5r h TYR 322 Ca 0.06 0.02 0.07 0.00 3.14 0.00 0.00 58.73 62.01 3e5r h TYR 322 Cb 0.17 -0.28 -0.06 0.00 1.54 0.00 0.00 36.73 38.10 3e5r h TYR 322 CO -0.18 0.52 0.57 0.77 -1.64 0.00 0.00 178.16 178.20 3e5r h SER 323 N 0.90 0.87 -0.24 -2.11 0.02 -1.05 0.04 113.55 111.98 3e5r h SER 323 Ca 0.25 0.01 -0.14 0.00 -0.84 0.00 0.00 61.79 61.07 3e5r h SER 323 Cb -0.08 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.27 3e5r h SER 323 CO -0.07 0.56 -0.35 0.78 -1.14 0.00 0.00 176.83 176.61 3e5r h ASN 324 N 0.98 0.81 0.39 3.07 2.35 -0.55 -2.83 115.58 119.80 3e5r h ASN 324 Ca 0.38 -0.35 -0.06 0.00 -0.55 0.00 0.00 56.30 55.72 3e5r h ASN 324 Cb 0.22 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.35 3e5r h ASN 324 CO -0.14 1.08 -0.28 0.03 -1.65 0.00 0.00 177.43 176.46 3e5r h ARG 325 N 0.64 0.00 -0.27 0.81 2.47 -0.12 -0.08 114.38 117.83 3e5r h ARG 325 Ca 0.06 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.77 3e5r h ARG 325 Cb 0.89 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.20 3e5r h ARG 325 CO 0.08 0.28 0.12 0.28 0.56 0.00 0.00 179.97 181.29 3e5r h VAL 326 N 0.00 1.16 -0.62 2.04 2.07 -0.81 -0.12 116.25 119.97 3e5r h VAL 326 Ca -0.00 -0.49 -0.09 0.00 0.82 0.00 0.00 66.70 66.93 3e5r h VAL 326 Cb 0.55 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 31.29 3e5r h VAL 326 CO 0.04 0.17 0.02 0.40 0.02 0.00 0.00 177.57 178.22 3e5r h ILE 327 N 0.29 1.27 -0.76 4.57 1.08 -1.29 -2.48 117.51 120.19 3e5r h ILE 327 Ca 0.09 -1.13 -0.03 0.00 -0.39 0.00 0.00 64.86 63.39 3e5r h ILE 327 Cb 0.16 0.76 -0.03 0.00 -3.07 0.00 0.00 36.82 34.63 3e5r h ILE 327 CO -0.01 0.41 0.34 0.44 -0.69 0.00 0.00 178.15 178.64 3e5r h ASP 328 N 0.99 1.01 -0.66 1.72 3.32 -0.75 -0.16 116.42 121.89 3e5r h ASP 328 Ca 0.18 -0.13 -0.06 0.00 0.02 0.00 0.00 57.03 57.04 3e5r h ASP 328 Cb 0.54 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.80 3e5r h ASP 328 CO 0.03 0.87 0.18 0.25 -1.72 0.00 0.00 179.24 178.85 3e5r h LEU 329 N 1.09 0.97 -0.77 1.55 5.85 -0.83 -1.05 115.31 122.12 3e5r h LEU 329 Ca 0.26 -0.22 -0.06 0.00 0.84 0.00 0.00 57.88 58.70 3e5r h LEU 329 Cb 0.15 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.89 3e5r h LEU 329 CO -0.03 0.94 0.26 0.40 -0.34 0.00 0.00 178.44 179.67 3e5r h ILE 330 N 0.96 1.26 -0.86 4.05 2.04 -0.97 -1.15 117.51 122.83 3e5r h ILE 330 Ca 0.21 -0.89 -0.02 0.00 1.00 0.00 0.00 64.86 65.16 3e5r h ILE 330 Cb 0.33 0.39 -0.04 0.00 -0.74 0.00 0.00 36.82 36.75 3e5r h ILE 330 CO -0.00 0.36 0.46 0.03 0.00 0.00 0.00 178.15 178.99 3e5r h ARG 331 N 1.14 1.21 -0.30 2.37 3.08 -0.58 -0.54 114.38 120.77 3e5r h ARG 331 Ca 0.25 -0.15 -0.11 0.00 0.07 0.00 0.00 59.98 60.04 3e5r h ARG 331 Cb 0.28 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 3e5r h ARG 331 CO -0.01 0.90 -0.26 1.25 -1.07 0.00 0.00 179.97 180.78 3e5r h HIS 332 N 1.21 0.83 -0.66 3.04 2.76 -0.83 -2.15 115.15 119.35 3e5r h HIS 332 Ca 0.30 -0.24 -0.05 0.00 -2.20 0.00 0.00 60.37 58.18 3e5r h HIS 332 Cb 0.05 -0.18 -0.03 0.00 1.55 0.00 0.00 27.41 28.80 3e5r h HIS 332 CO 0.01 0.98 0.20 0.52 -1.30 0.00 0.00 177.93 178.34 3e5r h MET 333 N 0.44 1.00 0.00 5.26 2.86 -1.01 -1.85 114.93 121.63 3e5r h MET 333 Ca 0.05 -0.20 -0.05 0.00 -2.06 0.00 0.00 59.70 57.45 3e5r h MET 333 Cb 0.82 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 32.32 3e5r h MET 333 CO 0.07 0.86 -0.22 0.00 1.06 0.00 0.00 176.91 178.67 3e5r h ALA 334 N 1.25 1.17 0.00 6.32 0.00 -0.99 -2.19 119.26 124.82 3e5r h ALA 334 Ca 0.21 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3e5r h ALA 334 Cb 0.28 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.03 3e5r h ALA 334 CO -0.01 0.27 -0.68 1.17 0.00 0.00 0.00 179.25 180.00 3e5r n LYS 335 N -3.60 0.17 -2.17 0.00 4.81 -0.82 -4.91 118.16 111.64 3e5r n LYS 335 Ca -0.01 0.03 -0.42 0.00 -0.87 0.00 0.00 58.31 57.04 3e5r n LYS 335 Cb 0.35 -1.59 -0.03 0.00 0.02 0.00 0.00 35.03 33.79 3e5r n LYS 335 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 3e5r s THR 336 N -3.11 3.25 0.00 3.15 2.01 -0.74 -5.09 115.64 115.11 3e5r s THR 336 Ca 0.07 0.92 0.00 0.00 0.31 0.00 0.00 61.69 63.00 3e5r s THR 336 Cb 0.15 -3.59 0.00 0.00 0.01 0.00 0.00 72.50 69.07 3e5r s THR 336 CO 0.74 0.09 0.00 0.00 -0.69 0.00 0.00 174.62 174.75