#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 0.00 -2.64 1.61 5.02 -1.26 -5.00 118.16 115.89 3e5r n LYS 3 Ca 0.00 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.86 3e5r n LYS 3 Cb 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 34.99 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 -0.71 4.63 -0.21 -0.18 1.01 0.11 -4.80 121.20 121.05 3e5r s ILE 4 Ca 0.00 1.96 -0.18 0.00 0.00 0.00 0.00 60.65 62.43 3e5r s ILE 4 Cb 0.00 -4.30 -0.03 0.00 0.01 0.00 0.00 42.46 38.14 3e5r s ILE 4 CO 0.00 -0.21 0.52 -0.54 0.00 0.00 0.00 174.94 174.72 3e5r s LYS 5 N 3.27 4.17 0.18 2.79 1.02 -1.26 0.10 119.74 130.01 3e5r s LYS 5 Ca 0.45 0.41 0.07 0.00 0.02 0.00 0.00 55.97 56.91 3e5r s LYS 5 Cb -0.15 -3.58 -0.05 0.00 -0.52 0.00 0.00 37.83 33.53 3e5r s LYS 5 CO 0.08 -0.19 -0.13 0.96 -0.92 0.00 0.00 175.35 175.15 3e5r s ILE 6 N 1.76 1.53 0.09 2.17 -4.36 -0.09 -0.23 121.20 122.07 3e5r s ILE 6 Ca 0.24 -2.13 0.05 0.00 -0.26 0.00 0.00 60.65 58.55 3e5r s ILE 6 Cb -0.15 -1.95 -0.03 0.00 1.25 0.00 0.00 42.46 41.57 3e5r s ILE 6 CO 0.09 -0.63 -0.13 -0.83 0.24 0.00 0.00 174.94 173.68 3e5r s GLY 7 N -3.21 0.91 -0.12 6.27 0.00 0.69 -0.91 107.32 110.95 3e5r s GLY 7 Ca 0.20 -1.12 0.02 0.00 0.00 0.00 0.00 44.72 43.82 3e5r s GLY 7 CO 0.04 -1.17 -0.20 -0.42 0.00 0.00 0.00 173.10 171.36 3e5r s ILE 8 N -1.77 1.84 -0.33 0.90 1.01 -0.53 -0.47 121.20 121.85 3e5r s ILE 8 Ca 0.03 -0.85 -0.11 0.00 0.00 0.00 0.00 60.65 59.72 3e5r s ILE 8 Cb -0.07 -1.64 -0.00 0.00 0.01 0.00 0.00 42.46 40.76 3e5r s ILE 8 CO 0.02 0.51 0.18 0.21 0.00 0.00 0.00 174.94 175.86 3e5r s ASN 9 N 0.83 5.70 0.00 3.58 2.47 0.26 -0.52 114.94 127.26 3e5r s ASN 9 Ca -0.08 -0.59 0.00 0.00 0.42 0.00 0.00 52.86 52.61 3e5r s ASN 9 Cb -0.16 -2.04 0.00 0.00 -1.45 0.00 0.00 41.25 37.61 3e5r s ASN 9 CO -0.01 -0.24 0.00 0.61 -3.72 0.00 0.00 177.10 173.74 3e5r n GLY 10 N 5.01 2.71 2.73 1.21 0.00 0.02 -1.20 105.19 115.68 3e5r n GLY 10 Ca -0.13 -1.85 -0.04 0.00 0.00 0.00 0.00 46.02 44.00 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 0.67 0.18 -0.79 1.61 7.35 -1.26 -4.70 117.46 120.50 3e5r n PHE 11 Ca 0.00 -2.26 0.00 0.00 -0.76 0.00 0.00 57.45 54.43 3e5r n PHE 11 Cb 0.00 0.26 0.00 0.00 0.35 0.00 0.00 39.48 40.09 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 -0.56 1.35 0.16 7.13 0.00 -1.26 -4.45 105.19 107.55 3e5r n GLY 12 Ca 0.02 -1.78 -0.07 0.00 0.00 0.00 0.00 46.02 44.19 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 -0.03 -0.13 1.61 2.47 -1.99 0.11 114.38 116.42 3e5r h ARG 13 Ca 0.00 0.00 -0.07 0.00 -1.26 0.00 0.00 59.98 58.66 3e5r h ARG 13 Cb 0.00 0.01 -0.00 0.00 -1.65 0.00 0.00 29.97 28.33 3e5r h ARG 13 CO 0.00 -0.02 -0.17 0.82 0.56 0.00 0.00 179.97 181.16 3e5r h ILE 14 N -0.03 1.36 -0.86 2.04 1.08 -1.91 -2.46 117.51 116.72 3e5r h ILE 14 Ca 0.15 -1.38 0.03 0.00 -0.39 0.00 0.00 64.86 63.27 3e5r h ILE 14 Cb 0.26 1.96 -0.05 0.00 -3.07 0.00 0.00 36.82 35.91 3e5r h ILE 14 CO -0.32 0.40 0.55 1.23 -0.69 0.00 0.00 178.15 179.32 3e5r h GLY 15 N -0.05 1.25 0.92 5.37 0.00 -1.78 0.14 103.07 108.93 3e5r h GLY 15 Ca 0.02 -0.42 -0.10 0.00 0.00 0.00 0.00 47.33 46.83 3e5r h GLY 15 CO 0.04 0.36 -0.22 3.21 0.00 0.00 0.00 176.54 179.92 3e5r h ARG 16 N 1.07 0.63 -0.04 4.80 3.08 -1.02 -1.54 114.38 121.37 3e5r h ARG 16 Ca 0.34 -0.32 -0.14 0.00 0.07 0.00 0.00 59.98 59.94 3e5r h ARG 16 Cb 0.01 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 3e5r h ARG 16 CO -0.12 0.91 -0.62 -0.07 -1.07 0.00 0.00 179.97 179.01 3e5r h LEU 17 N 0.36 0.18 -0.96 3.04 3.38 -1.19 -1.06 115.31 119.08 3e5r h LEU 17 Ca 0.05 -0.11 -0.07 0.00 0.09 0.00 0.00 57.88 57.84 3e5r h LEU 17 Cb 0.77 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.45 3e5r h LEU 17 CO 0.06 0.75 0.01 0.58 0.09 0.00 0.00 178.44 179.93 3e5r h VAL 18 N 0.12 1.24 -0.27 1.22 2.07 -0.68 -1.41 116.25 118.54 3e5r h VAL 18 Ca -0.01 -0.96 -0.09 0.00 0.82 0.00 0.00 66.70 66.45 3e5r h VAL 18 Cb 1.11 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 31.73 3e5r h VAL 18 CO 0.09 0.34 -0.23 0.00 0.02 0.00 0.00 177.57 177.79 3e5r h ALA 19 N 1.29 1.09 -0.13 1.67 0.00 -0.75 -1.57 119.26 120.87 3e5r h ALA 19 Ca 0.14 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 3e5r h ALA 19 Cb 0.42 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 3e5r h ALA 19 CO 0.02 0.56 0.04 0.00 0.00 0.00 0.00 179.25 179.87 3e5r h ARG 20 N 0.45 0.19 -0.36 0.00 3.08 -0.42 -0.63 114.38 116.69 3e5r h ARG 20 Ca 0.07 -0.04 0.04 0.00 0.07 0.00 0.00 59.98 60.11 3e5r h ARG 20 Cb 0.66 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.64 3e5r h ARG 20 CO 0.05 0.32 0.15 0.28 -1.07 0.00 0.00 179.97 179.69 3e5r h VAL 21 N 0.03 0.93 0.44 2.04 2.07 -1.10 -2.34 116.25 118.33 3e5r h VAL 21 Ca 0.04 -0.11 -0.02 0.00 0.82 0.00 0.00 66.70 67.43 3e5r h VAL 21 Cb 0.20 0.59 0.00 0.00 -1.52 0.00 0.00 31.29 30.57 3e5r h VAL 21 CO -0.00 0.06 -0.21 0.00 0.02 0.00 0.00 177.57 177.43 3e5r h ALA 22 N 1.21 -0.60 -0.19 1.67 0.00 -1.16 -2.50 119.26 117.70 3e5r h ALA 22 Ca 0.16 -0.15 0.05 0.00 0.00 0.00 0.00 54.91 54.97 3e5r h ALA 22 Cb 0.11 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 3e5r h ALA 22 CO -0.14 -0.79 0.26 -0.07 0.00 0.00 0.00 179.25 178.50 3e5r h LEU 23 N -0.68 0.00 -2.03 0.00 3.38 -1.05 -0.76 115.31 114.17 3e5r h LEU 23 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 3e5r h LEU 23 Cb 0.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 3e5r h LEU 23 CO 0.10 0.00 0.00 1.67 0.09 0.00 0.00 178.44 180.30 3e5r n GLN 24 N -3.57 2.30 -2.27 1.13 -0.06 -0.89 -4.99 117.38 109.04 3e5r n GLN 24 Ca 0.02 -2.00 -0.26 0.00 -2.00 0.00 0.00 57.00 52.76 3e5r n GLN 24 Cb 0.38 -1.46 0.10 0.00 -4.06 0.00 0.00 30.24 25.19 3e5r n GLN 24 CO 0.00 0.00 0.00 -1.54 -0.20 0.00 0.00 177.06 175.32 3e5r s SER 25 N -1.79 4.44 -0.03 1.69 1.04 -0.29 -5.01 113.70 113.75 3e5r s SER 25 Ca 0.30 0.21 0.20 0.00 0.48 0.00 0.00 55.95 57.15 3e5r s SER 25 Cb 0.20 -0.71 -0.31 0.00 0.10 0.00 0.00 66.02 65.30 3e5r s SER 25 CO 0.30 -1.83 0.47 -0.62 0.98 0.00 0.00 173.24 172.54 3e5r n GLU 26 N -3.02 0.61 -0.00 4.02 -0.58 -1.26 -4.67 120.64 115.74 3e5r n GLU 26 Ca 0.11 -0.18 0.02 0.00 -0.42 0.00 0.00 57.16 56.70 3e5r n GLU 26 Cb 0.60 -1.48 -0.03 0.00 -0.57 0.00 0.00 31.44 29.96 3e5r n GLU 26 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 3e5r n ASP 27 N -2.17 0.64 -4.31 1.62 5.75 -1.26 -4.94 116.55 111.88 3e5r n ASP 27 Ca -0.03 -0.55 -0.30 0.00 -0.01 0.00 0.00 54.79 53.90 3e5r n ASP 27 Cb 0.52 1.03 -0.16 0.00 -1.03 0.00 0.00 41.12 41.48 3e5r n ASP 27 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 3e5r s VAL 28 N -1.57 2.03 -0.22 2.12 -7.23 -1.26 -0.71 120.40 113.56 3e5r s VAL 28 Ca 0.01 -1.18 0.02 0.00 -1.81 0.00 0.00 61.98 59.02 3e5r s VAL 28 Cb 0.04 -1.70 0.04 0.00 0.56 0.00 0.00 36.38 35.31 3e5r s VAL 28 CO 0.21 0.49 -0.16 -0.70 -0.31 0.00 0.00 175.10 174.63 3e5r s GLU 29 N -0.81 2.67 -0.42 4.82 2.12 0.29 -4.66 118.70 122.71 3e5r s GLU 29 Ca 0.10 -1.05 -0.29 0.00 0.36 0.00 0.00 54.97 54.09 3e5r s GLU 29 Cb -0.10 -2.72 0.02 0.00 0.26 0.00 0.00 34.13 31.59 3e5r s GLU 29 CO 0.00 -0.37 1.25 -1.17 -0.54 0.00 0.00 175.26 174.43 3e5r s LEU 30 N 1.21 3.68 -0.05 2.70 2.96 -1.26 -0.91 118.68 127.01 3e5r s LEU 30 Ca -0.01 0.75 0.21 0.00 -0.22 0.00 0.00 54.13 54.86 3e5r s LEU 30 Cb -0.16 -3.54 -0.29 0.00 0.50 0.00 0.00 46.19 42.70 3e5r s LEU 30 CO -0.09 -1.26 0.43 1.33 -1.32 0.00 0.00 176.35 175.44 3e5r n VAL 31 N 6.75 0.42 -3.50 1.68 0.24 -0.09 -4.71 118.33 119.12 3e5r n VAL 31 Ca 0.14 -0.60 -0.15 0.00 -2.04 0.00 0.00 64.34 61.69 3e5r n VAL 31 Cb 0.48 -0.16 -0.05 0.00 -1.47 0.00 0.00 33.84 32.64 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 -3.24 -1.76 -0.01 2.33 0.00 -1.24 -0.56 121.76 117.28 3e5r s ALA 32 Ca -0.08 1.14 0.01 0.00 0.00 0.00 0.00 51.96 53.04 3e5r s ALA 32 Cb 0.12 0.14 0.01 0.00 0.00 0.00 0.00 23.12 23.38 3e5r s ALA 32 CO 0.88 -0.48 -0.04 0.14 0.00 0.00 0.00 175.76 176.26 3e5r s VAL 33 N -1.92 0.40 -0.11 0.00 -7.23 -0.34 -1.45 120.40 109.75 3e5r s VAL 33 Ca -0.06 -0.16 -0.00 0.00 -1.81 0.00 0.00 61.98 59.95 3e5r s VAL 33 Cb -0.00 -0.37 -0.02 0.00 0.56 0.00 0.00 36.38 36.54 3e5r s VAL 33 CO 0.02 0.14 -0.10 0.21 -0.31 0.00 0.00 175.10 175.06 3e5r s ASN 34 N 0.23 4.35 -0.30 4.85 2.47 0.33 -1.17 114.94 125.70 3e5r s ASN 34 Ca -0.02 -0.18 -0.05 0.00 0.42 0.00 0.00 52.86 53.02 3e5r s ASN 34 Cb -0.06 -1.40 0.19 0.00 -1.45 0.00 0.00 41.25 38.52 3e5r s ASN 34 CO -0.00 0.25 0.82 -0.62 -3.72 0.00 0.00 177.10 173.82 3e5r s ASP 35 N -0.13 -0.98 0.30 -4.21 -1.08 -0.77 -0.80 116.67 109.01 3e5r s ASP 35 Ca 0.00 0.42 0.03 0.00 -0.52 0.00 0.00 52.55 52.48 3e5r s ASP 35 Cb -0.13 1.74 0.49 0.00 -1.46 0.00 0.00 42.92 43.56 3e5r s ASP 35 CO 0.03 -0.18 1.79 -0.65 0.52 0.00 0.00 175.17 176.68 3e5r h PRO 36 N 7.88 0.52 0.00 4.34 0.11 -1.80 -3.27 132.00 139.78 3e5r h PRO 36 Ca -0.13 -0.15 -0.03 0.00 0.11 0.00 0.00 66.00 65.79 3e5r h PRO 36 Cb 1.17 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 3e5r h PRO 36 CO 0.07 0.64 -0.19 0.74 -0.21 0.00 0.00 178.00 179.04 3e5r h PHE 37 N 0.48 0.00 -3.66 0.65 0.05 -1.96 -3.46 116.94 109.05 3e5r h PHE 37 Ca 0.09 0.00 -0.69 0.00 3.82 0.00 0.00 57.97 61.19 3e5r h PHE 37 Cb 0.50 0.00 -0.29 0.00 2.00 0.00 0.00 35.95 38.16 3e5r h PHE 37 CO 0.02 0.16 -0.63 0.96 -0.18 0.00 0.00 178.31 178.64 3e5r s ILE 38 N -3.13 3.68 0.91 -0.55 -4.36 -1.23 -5.11 121.20 111.40 3e5r s ILE 38 Ca 0.06 -1.04 -0.12 0.00 -0.26 0.00 0.00 60.65 59.28 3e5r s ILE 38 Cb 0.06 -3.03 0.07 0.00 1.25 0.00 0.00 42.46 40.81 3e5r s ILE 38 CO 0.70 -0.08 0.76 0.35 0.24 0.00 0.00 174.94 176.90 3e5r n THR 39 N 4.80 0.38 -0.33 8.37 -2.24 -1.26 -4.63 114.28 119.36 3e5r n THR 39 Ca -0.13 -0.14 0.03 0.00 -2.27 0.00 0.00 64.05 61.53 3e5r n THR 39 Cb 0.45 -0.82 0.20 0.00 -2.10 0.00 0.00 70.33 68.06 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 -1.51 1.10 -0.34 4.28 2.02 -1.96 -0.50 112.91 116.01 3e5r h THR 40 Ca -0.44 -0.39 -0.03 0.00 0.77 0.00 0.00 66.41 66.33 3e5r h THR 40 Cb 1.28 -0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 67.56 3e5r h THR 40 CO 0.38 0.21 0.11 0.44 0.37 0.00 0.00 175.52 177.03 3e5r h ASP 41 N 1.13 0.50 -0.12 4.18 5.19 -1.94 -2.75 116.42 122.61 3e5r h ASP 41 Ca 0.40 -0.20 -0.07 0.00 -0.62 0.00 0.00 57.03 56.53 3e5r h ASP 41 Cb 0.13 -0.13 -0.02 0.00 0.18 0.00 0.00 39.33 39.49 3e5r h ASP 41 CO -0.14 0.57 -0.14 0.22 -3.12 0.00 0.00 179.24 176.62 3e5r h TYR 42 N 0.40 0.52 -0.53 4.55 3.20 -1.75 -2.87 116.97 120.48 3e5r h TYR 42 Ca 0.11 -0.08 0.03 0.00 3.14 0.00 0.00 58.73 61.93 3e5r h TYR 42 Cb 0.25 -0.14 -0.04 0.00 1.54 0.00 0.00 36.73 38.34 3e5r h TYR 42 CO 0.01 0.61 0.30 1.98 -1.64 0.00 0.00 178.16 179.42 3e5r h MET 43 N 0.44 0.57 -0.85 1.82 4.05 -0.83 -0.56 114.93 119.58 3e5r h MET 43 Ca 0.08 -0.03 -0.02 0.00 -0.28 0.00 0.00 59.70 59.45 3e5r h MET 43 Cb 0.51 -0.13 -0.04 0.00 -0.80 0.00 0.00 31.60 31.15 3e5r h MET 43 CO 0.03 0.38 0.47 1.79 0.23 0.00 0.00 176.91 179.81 3e5r h THR 44 N 0.59 1.25 -0.09 -0.77 1.35 -1.28 -1.38 112.91 112.58 3e5r h THR 44 Ca 0.22 -0.61 -0.02 0.00 -0.55 0.00 0.00 66.41 65.46 3e5r h THR 44 Cb 0.07 0.10 -0.00 0.00 -1.73 0.00 0.00 68.15 66.59 3e5r h THR 44 CO -0.12 0.28 -0.01 0.22 -0.25 0.00 0.00 175.52 175.63 3e5r h TYR 45 N 1.19 0.18 -0.25 4.73 5.03 -1.30 -0.49 116.97 126.06 3e5r h TYR 45 Ca 0.30 -0.04 -0.01 0.00 2.58 0.00 0.00 58.73 61.56 3e5r h TYR 45 Cb 0.02 -0.05 -0.01 0.00 1.55 0.00 0.00 36.73 38.25 3e5r h TYR 45 CO 0.01 0.46 0.11 0.52 -1.32 0.00 0.00 178.16 177.93 3e5r h MET 46 N -0.15 0.34 0.10 1.82 2.86 -0.93 -2.47 114.93 116.50 3e5r h MET 46 Ca 0.02 -0.03 -0.29 0.00 -2.06 0.00 0.00 59.70 57.33 3e5r h MET 46 Cb 0.39 -0.07 0.03 0.00 0.06 0.00 0.00 31.60 32.01 3e5r h MET 46 CO 0.01 0.28 -1.22 0.35 1.06 0.00 0.00 176.91 177.39 3e5r h PHE 47 N 0.35 1.01 -0.17 -0.22 3.04 -1.13 -3.37 116.94 116.45 3e5r h PHE 47 Ca 0.09 -0.62 -0.05 0.00 3.98 0.00 0.00 57.97 61.37 3e5r h PHE 47 Cb 0.06 -0.09 -0.00 0.00 2.56 0.00 0.00 35.95 38.48 3e5r h PHE 47 CO 0.00 1.46 -0.09 -0.22 -2.02 0.00 0.00 178.31 177.45 3e5r h LYS 48 N 0.29 0.37 -5.81 1.11 3.64 -0.79 -3.42 116.57 111.96 3e5r h LYS 48 Ca -0.18 -0.16 -0.67 0.00 -1.27 0.00 0.00 60.65 58.36 3e5r h LYS 48 Cb 1.89 -0.01 -0.12 0.00 -0.41 0.00 0.00 32.23 33.58 3e5r h LYS 48 CO 0.23 0.68 -0.56 0.71 -2.27 0.00 0.00 179.45 178.24 3e5r s TYR 49 N -4.56 3.35 -0.12 1.91 2.02 -0.96 -1.17 117.35 117.82 3e5r s TYR 49 Ca -0.14 0.33 -0.05 0.00 -0.37 0.00 0.00 57.07 56.84 3e5r s TYR 49 Cb 0.06 -1.86 0.06 0.00 -0.40 0.00 0.00 41.96 39.81 3e5r s TYR 49 CO 0.75 0.57 0.27 0.34 -1.57 0.00 0.00 175.55 175.91 3e5r s ASP 50 N -0.91 -0.00 0.31 2.29 -1.08 -1.25 -4.75 116.67 111.28 3e5r s ASP 50 Ca 0.14 0.59 0.03 0.00 -0.52 0.00 0.00 52.55 52.78 3e5r s ASP 50 Cb -0.12 0.58 0.61 0.00 -1.46 0.00 0.00 42.92 42.53 3e5r s ASP 50 CO 0.03 -0.20 1.89 0.74 0.52 0.00 0.00 175.17 178.15 3e5r h THR 51 N 6.05 0.99 0.01 1.71 2.02 -1.98 -2.94 112.91 118.77 3e5r h THR 51 Ca -0.28 -0.32 -0.37 0.00 0.77 0.00 0.00 66.41 66.21 3e5r h THR 51 Cb 1.14 -0.03 -0.05 0.00 -1.74 0.00 0.00 68.15 67.47 3e5r h THR 51 CO 0.26 0.17 -2.05 0.52 0.37 0.00 0.00 175.52 174.79 3e5r n VAL 52 N -4.53 1.54 -0.80 3.16 0.31 -1.26 -4.65 118.33 112.11 3e5r n VAL 52 Ca 0.15 -0.29 0.04 0.00 -0.01 0.00 0.00 64.34 64.23 3e5r n VAL 52 Cb 0.28 -1.90 0.36 0.00 -0.91 0.00 0.00 33.84 31.67 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 -4.20 2.04 -0.94 3.52 8.25 -1.25 -4.99 115.22 117.66 3e5r n HIS 53 Ca -0.45 -0.78 0.12 0.00 -0.26 0.00 0.00 57.72 56.36 3e5r n HIS 53 Cb 0.83 -0.53 -0.04 0.00 1.12 0.00 0.00 29.99 31.37 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 0.43 -2.06 3.74 -1.41 0.00 -1.11 -4.83 105.19 99.94 3e5r n GLY 54 Ca 0.29 -1.26 -0.41 0.00 0.00 0.00 0.00 46.02 44.63 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 -2.33 4.45 -0.09 1.61 0.74 -1.26 -3.81 119.66 118.97 3e5r s GLN 55 Ca 0.00 1.95 -0.29 0.00 0.05 0.00 0.00 55.36 57.07 3e5r s GLN 55 Cb 0.00 -3.22 -0.07 0.00 1.10 0.00 0.00 33.01 30.83 3e5r s GLN 55 CO 0.00 -0.15 2.03 -0.46 -0.55 0.00 0.00 175.29 176.16 3e5r s TRP 56 N -0.05 1.32 -0.11 1.67 -0.11 -0.32 -4.79 118.94 116.55 3e5r s TRP 56 Ca 0.54 0.04 0.18 0.00 1.22 0.00 0.00 56.10 58.07 3e5r s TRP 56 Cb -0.34 -4.09 0.41 0.00 -1.50 0.00 0.00 33.47 27.95 3e5r s TRP 56 CO 0.38 -4.71 1.19 1.63 -4.62 0.00 0.00 176.95 170.82 3e5r n LYS 57 N 8.03 0.83 0.00 5.86 4.76 -1.26 -4.65 118.16 131.73 3e5r n LYS 57 Ca 0.24 -2.65 0.13 0.00 -2.87 0.00 0.00 58.31 53.16 3e5r n LYS 57 Cb 0.43 -0.87 0.35 0.00 -1.84 0.00 0.00 35.03 33.11 3e5r n LYS 57 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 3e5r n HIS 58 N -0.38 0.00 -3.59 2.13 8.25 -1.26 -4.90 115.22 115.47 3e5r n HIS 58 Ca 0.13 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.52 3e5r n HIS 58 Cb 0.89 -0.06 -0.04 0.00 1.12 0.00 0.00 29.99 31.90 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 -2.32 -0.25 0.37 0.41 1.04 -1.26 -5.06 113.70 106.64 3e5r s SER 59 Ca 0.28 0.20 -0.10 0.00 0.48 0.00 0.00 55.95 56.81 3e5r s SER 59 Cb 0.20 0.22 -0.07 0.00 0.10 0.00 0.00 66.02 66.47 3e5r s SER 59 CO 0.46 -0.28 0.73 -0.62 0.98 0.00 0.00 173.24 174.51 3e5r s ASP 60 N -1.42 6.54 -0.03 7.02 2.15 -1.26 -4.88 116.67 124.78 3e5r s ASP 60 Ca 0.04 1.08 0.03 0.00 0.43 0.00 0.00 52.55 54.13 3e5r s ASP 60 Cb -0.01 -2.30 -0.03 0.00 -0.30 0.00 0.00 42.92 40.29 3e5r s ASP 60 CO -0.03 -0.34 -0.11 -0.63 -0.17 0.00 0.00 175.17 173.89 3e5r s ILE 61 N -2.27 3.32 -0.02 4.11 1.01 -1.26 -2.51 121.20 123.58 3e5r s ILE 61 Ca 0.50 -0.74 -0.24 0.00 0.00 0.00 0.00 60.65 60.17 3e5r s ILE 61 Cb -0.10 -2.36 0.05 0.00 0.01 0.00 0.00 42.46 40.06 3e5r s ILE 61 CO 0.29 0.51 0.54 -1.59 0.00 0.00 0.00 174.94 174.69 3e5r s LYS 62 N -1.01 0.94 -0.27 2.79 -2.85 -0.79 -5.02 119.74 113.53 3e5r s LYS 62 Ca 0.13 0.03 -0.18 0.00 -1.00 0.00 0.00 55.97 54.95 3e5r s LYS 62 Cb -0.11 0.43 -0.02 0.00 -2.06 0.00 0.00 37.83 36.07 3e5r s LYS 62 CO 0.03 -0.29 0.53 0.42 0.10 0.00 0.00 175.35 176.13 3e5r s ILE 63 N -1.46 5.05 -0.07 3.79 1.09 -1.26 0.11 121.20 128.44 3e5r s ILE 63 Ca -0.11 0.85 -0.23 0.00 -1.10 0.00 0.00 60.65 60.06 3e5r s ILE 63 Cb -0.02 -3.85 -0.30 0.00 -1.06 0.00 0.00 42.46 37.23 3e5r s ILE 63 CO 0.06 0.05 0.85 0.50 -0.10 0.00 0.00 174.94 176.29 3e5r h LYS 64 N 8.06 0.23 0.00 2.79 3.64 -0.55 -3.45 116.57 127.27 3e5r h LYS 64 Ca -0.29 -0.39 -0.01 0.00 -1.27 0.00 0.00 60.65 58.69 3e5r h LYS 64 Cb 1.14 0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 33.09 3e5r h LYS 64 CO 0.73 1.19 -0.02 -0.40 -2.27 0.00 0.00 179.45 178.67 3e5r n ASP 65 N -4.23 -0.09 0.00 4.20 5.68 -1.16 -4.96 116.55 116.00 3e5r n ASP 65 Ca -0.14 -0.78 0.00 0.00 -0.50 0.00 0.00 54.79 53.38 3e5r n ASP 65 Cb 0.75 0.03 0.00 0.00 -1.14 0.00 0.00 41.12 40.76 3e5r n ASP 65 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 3e5r n SER 66 N 0.00 0.00 -0.42 -1.12 3.41 -1.26 -4.15 113.62 110.07 3e5r n SER 66 Ca -0.02 0.00 0.11 0.00 -0.26 0.00 0.00 58.87 58.70 3e5r n SER 66 Cb 0.37 -0.06 0.02 0.00 -0.26 0.00 0.00 64.21 64.29 3e5r n SER 66 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 3e5r n LYS 67 N -0.92 1.05 -3.80 4.33 4.81 -1.26 -4.70 118.16 117.67 3e5r n LYS 67 Ca 0.00 -0.85 -0.22 0.00 -0.87 0.00 0.00 58.31 56.36 3e5r n LYS 67 Cb 0.00 -1.48 -0.17 0.00 0.02 0.00 0.00 35.03 33.39 3e5r n LYS 67 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 3e5r s THR 68 N -2.54 0.37 0.37 3.15 2.01 -1.26 -1.81 115.64 115.94 3e5r s THR 68 Ca 0.18 0.11 -0.11 0.00 0.31 0.00 0.00 61.69 62.18 3e5r s THR 68 Cb 0.18 -0.52 -0.07 0.00 0.01 0.00 0.00 72.50 72.10 3e5r s THR 68 CO 0.60 0.25 0.74 -0.76 -0.69 0.00 0.00 174.62 174.76 3e5r s LEU 69 N 1.87 3.92 -0.22 4.42 1.02 -0.34 0.18 118.68 129.53 3e5r s LEU 69 Ca 0.03 1.13 -0.02 0.00 0.02 0.00 0.00 54.13 55.29 3e5r s LEU 69 Cb -0.12 -3.98 0.06 0.00 0.02 0.00 0.00 46.19 42.17 3e5r s LEU 69 CO -0.05 -0.32 0.02 -0.22 0.02 0.00 0.00 176.35 175.80 3e5r s LEU 70 N -3.58 1.66 -0.54 1.79 2.96 0.12 -1.66 118.68 119.43 3e5r s LEU 70 Ca 0.51 -1.00 -0.10 0.00 -0.22 0.00 0.00 54.13 53.32 3e5r s LEU 70 Cb -0.10 -0.78 0.14 0.00 0.50 0.00 0.00 46.19 45.95 3e5r s LEU 70 CO 0.27 -0.30 0.44 -0.76 -1.32 0.00 0.00 176.35 174.68 3e5r s LEU 71 N 1.71 5.87 -0.78 -0.68 2.01 0.01 -1.89 118.68 124.93 3e5r s LEU 71 Ca -0.01 -2.09 -0.00 0.00 0.01 0.00 0.00 54.13 52.04 3e5r s LEU 71 Cb -0.18 -2.05 -0.00 0.00 0.01 0.00 0.00 46.19 43.97 3e5r s LEU 71 CO -0.09 -0.67 0.65 0.61 1.01 0.00 0.00 176.35 177.86 3e5r n GLY 72 N 4.70 -1.28 4.13 -3.19 0.00 -1.04 -1.80 105.19 106.70 3e5r n GLY 72 Ca -0.04 0.53 0.00 0.00 0.00 0.00 0.00 46.02 46.51 3e5r n GLY 72 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3e5r n GLU 73 N -2.18 0.00 -3.75 1.61 -0.00 -1.26 -4.94 120.64 110.12 3e5r n GLU 73 Ca -0.15 0.00 -0.36 0.00 -0.00 0.00 0.00 57.16 56.65 3e5r n GLU 73 Cb 0.59 -4.06 -0.09 0.00 -0.00 0.00 0.00 31.44 27.88 3e5r n GLU 73 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 3e5r s LYS 74 N -0.65 4.08 0.46 3.44 1.02 -0.74 -5.08 119.74 122.26 3e5r s LYS 74 Ca 0.00 -0.27 -0.20 0.00 0.02 0.00 0.00 55.97 55.51 3e5r s LYS 74 Cb 0.00 -3.43 -0.10 0.00 -0.52 0.00 0.00 37.83 33.78 3e5r s LYS 74 CO 0.00 0.18 0.99 -1.25 -0.92 0.00 0.00 175.35 174.35 3e5r s PRO 75 N 0.70 4.02 -0.19 -1.68 0.04 -1.26 -0.81 135.00 135.81 3e5r s PRO 75 Ca 0.07 1.23 -0.04 0.00 0.04 0.00 0.00 61.00 62.30 3e5r s PRO 75 Cb -0.12 -2.14 0.09 0.00 0.04 0.00 0.00 34.50 32.37 3e5r s PRO 75 CO 0.01 -0.23 0.21 0.08 0.04 0.00 0.00 177.00 177.11 3e5r s VAL 76 N -2.10 -0.31 0.44 -0.36 1.01 -0.66 -4.78 120.40 113.64 3e5r s VAL 76 Ca 0.64 -0.10 -0.24 0.00 0.00 0.00 0.00 61.98 62.29 3e5r s VAL 76 Cb -0.12 -0.65 -0.08 0.00 0.00 0.00 0.00 36.38 35.52 3e5r s VAL 76 CO 0.17 -0.19 1.16 -0.89 0.00 0.00 0.00 175.10 175.35 3e5r s THR 77 N 2.31 3.16 -0.23 3.92 2.01 0.28 -1.20 115.64 125.90 3e5r s THR 77 Ca 0.06 0.90 0.02 0.00 0.31 0.00 0.00 61.69 62.98 3e5r s THR 77 Cb -0.16 -3.47 0.04 0.00 0.01 0.00 0.00 72.50 68.92 3e5r s THR 77 CO -0.12 0.02 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.01 3e5r s VAL 78 N -1.51 2.21 0.12 3.82 1.01 -0.75 -1.20 120.40 124.10 3e5r s VAL 78 Ca 0.61 -1.28 0.02 0.00 0.00 0.00 0.00 61.98 61.33 3e5r s VAL 78 Cb -0.29 -2.13 -0.04 0.00 0.00 0.00 0.00 36.38 33.93 3e5r s VAL 78 CO 0.36 0.23 0.24 -0.36 0.00 0.00 0.00 175.10 175.57 3e5r s PHE 79 N 1.20 3.46 -0.42 5.22 0.08 -0.32 -4.71 117.98 122.49 3e5r s PHE 79 Ca -0.02 0.15 0.10 0.00 0.12 0.00 0.00 56.93 57.27 3e5r s PHE 79 Cb -0.17 -1.68 0.32 0.00 -0.57 0.00 0.00 43.02 40.92 3e5r s PHE 79 CO -0.08 0.54 0.71 0.41 -0.10 0.00 0.00 175.22 176.70 3e5r n GLY 80 N -0.24 3.81 3.41 4.36 0.00 -1.26 -1.85 105.19 113.43 3e5r n GLY 80 Ca -0.07 -1.90 -0.34 0.00 0.00 0.00 0.00 46.02 43.72 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 -2.44 3.45 0.11 -0.61 1.01 -1.26 -4.74 121.20 116.73 3e5r s ILE 81 Ca 0.40 -0.51 -0.09 0.00 0.00 0.00 0.00 60.65 60.45 3e5r s ILE 81 Cb 0.28 -2.50 -0.17 0.00 0.01 0.00 0.00 42.46 40.08 3e5r s ILE 81 CO -0.09 0.49 1.30 0.03 0.00 0.00 0.00 174.94 176.67 3e5r h ARG 82 N 6.97 0.63 -5.30 2.79 2.47 -1.96 -3.41 114.38 116.57 3e5r h ARG 82 Ca -0.31 -0.59 -0.63 0.00 -1.26 0.00 0.00 59.98 57.19 3e5r h ARG 82 Cb 1.19 0.14 -0.14 0.00 -1.65 0.00 0.00 29.97 29.52 3e5r h ARG 82 CO 0.59 1.20 -0.03 1.21 0.56 0.00 0.00 179.97 183.50 3e5r s ASN 83 N -7.13 6.36 0.26 7.04 3.84 -1.26 -4.94 114.94 119.11 3e5r s ASN 83 Ca -0.08 0.20 -0.02 0.00 0.21 0.00 0.00 52.86 53.17 3e5r s ASN 83 Cb 0.08 -2.27 0.50 0.00 -0.55 0.00 0.00 41.25 39.01 3e5r s ASN 83 CO 0.89 -0.40 1.78 -0.65 -2.79 0.00 0.00 177.10 175.93 3e5r h PRO 84 N 8.29 0.68 -0.51 0.43 0.11 -1.93 0.43 132.00 139.50 3e5r h PRO 84 Ca -0.28 -0.04 0.15 0.00 0.11 0.00 0.00 66.00 65.93 3e5r h PRO 84 Cb 1.13 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.07 3e5r h PRO 84 CO 0.75 0.45 0.61 0.22 -0.21 0.00 0.00 178.00 179.82 3e5r h ASP 85 N 0.70 0.00 -0.25 -2.05 -0.00 -1.93 -0.69 116.42 112.21 3e5r h ASP 85 Ca 0.45 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.48 3e5r h ASP 85 Cb 0.56 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.89 3e5r h ASP 85 CO -0.32 0.00 0.00 -0.62 -0.00 0.00 0.00 179.24 178.30 3e5r n GLU 86 N -3.54 2.79 -2.87 0.28 1.02 0.15 -4.20 120.64 114.27 3e5r n GLU 86 Ca 0.10 -2.33 -0.42 0.00 -0.02 0.00 0.00 57.16 54.49 3e5r n GLU 86 Cb 0.80 -1.47 -0.04 0.00 -0.02 0.00 0.00 31.44 30.71 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 -1.81 4.74 -0.96 -3.67 1.01 -0.26 -4.94 121.20 115.31 3e5r s ILE 87 Ca 0.28 1.35 -0.07 0.00 0.00 0.00 0.00 60.65 62.22 3e5r s ILE 87 Cb 0.20 -4.20 -0.11 0.00 0.01 0.00 0.00 42.46 38.37 3e5r s ILE 87 CO 0.11 -0.27 2.65 -0.81 0.00 0.00 0.00 174.94 176.62 3e5r n PRO 88 N 6.30 2.58 -0.35 2.79 -0.04 -1.26 -4.11 135.00 140.92 3e5r n PRO 88 Ca 0.06 -1.57 0.24 0.00 -0.04 0.00 0.00 63.50 62.18 3e5r n PRO 88 Cb 0.48 -2.45 0.50 0.00 -0.04 0.00 0.00 33.50 32.00 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 5.15 0.73 -0.78 0.54 4.06 -1.84 0.62 115.95 124.43 3e5r h TRP 89 Ca 0.56 0.03 -0.04 0.00 2.06 0.00 0.00 58.89 61.50 3e5r h TRP 89 Cb 0.46 -0.20 -0.04 0.00 -1.00 0.00 0.00 29.16 28.38 3e5r h TRP 89 CO 1.85 -0.01 0.34 0.00 -3.56 0.00 0.00 178.44 177.07 3e5r h ALA 90 N 1.66 1.13 -0.28 1.49 0.00 -1.32 -1.89 119.26 120.05 3e5r h ALA 90 Ca 0.65 -0.17 0.08 0.00 0.00 0.00 0.00 54.91 55.47 3e5r h ALA 90 Cb 1.64 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 3e5r h ALA 90 CO -0.38 0.64 0.22 0.93 0.00 0.00 0.00 179.25 180.66 3e5r h GLU 91 N 1.12 0.00 0.00 0.00 5.08 -1.13 -1.22 114.58 118.43 3e5r h GLU 91 Ca 0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 3e5r h GLU 91 Cb 0.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.41 3e5r h GLU 91 CO -0.03 0.00 -1.04 0.00 -1.00 0.00 0.00 179.01 176.94 3e5r n ALA 92 N -2.53 3.74 -0.53 3.43 0.00 -0.86 -4.98 120.51 118.78 3e5r n ALA 92 Ca 0.04 -0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.02 3e5r n ALA 92 Cb 0.37 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 18.91 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 1.41 0.71 3.59 0.00 0.00 -0.46 -4.88 105.19 105.56 3e5r n GLY 93 Ca 0.02 -0.27 -0.42 0.00 0.00 0.00 0.00 46.02 45.35 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 2.82 -0.10 4.61 0.00 -0.89 -4.71 121.76 121.49 3e5r s ALA 94 Ca 0.00 -0.08 -0.23 0.00 0.00 0.00 0.00 51.96 51.65 3e5r s ALA 94 Cb 0.00 -4.04 -0.20 0.00 0.00 0.00 0.00 23.12 18.88 3e5r s ALA 94 CO 0.00 -2.76 0.75 1.49 0.00 0.00 0.00 175.76 175.24 3e5r h GLU 95 N 12.32 -0.04 -5.96 0.00 4.81 -0.94 -3.41 114.58 121.36 3e5r h GLU 95 Ca -0.30 0.00 -0.67 0.00 -0.13 0.00 0.00 59.36 58.26 3e5r h GLU 95 Cb 1.14 0.01 -0.12 0.00 0.63 0.00 0.00 28.75 30.41 3e5r h GLU 95 CO 1.09 0.66 -0.59 0.71 -0.73 0.00 0.00 179.01 180.14 3e5r s TYR 96 N -2.62 3.24 -0.12 0.92 1.51 -0.65 -1.69 117.35 117.95 3e5r s TYR 96 Ca -0.15 0.23 0.02 0.00 -1.01 0.00 0.00 57.07 56.16 3e5r s TYR 96 Cb -0.01 -1.78 0.01 0.00 -0.11 0.00 0.00 41.96 40.07 3e5r s TYR 96 CO 0.56 0.53 -0.17 0.08 -1.11 0.00 0.00 175.55 175.44 3e5r s VAL 97 N -1.02 1.65 -0.44 0.71 1.01 0.63 -0.23 120.40 122.71 3e5r s VAL 97 Ca 0.17 -0.73 -0.23 0.00 0.00 0.00 0.00 61.98 61.19 3e5r s VAL 97 Cb -0.12 -1.50 0.02 0.00 0.00 0.00 0.00 36.38 34.79 3e5r s VAL 97 CO 0.07 0.47 0.78 -0.69 0.00 0.00 0.00 175.10 175.73 3e5r s VAL 98 N 0.97 4.66 -0.79 2.92 1.01 0.39 -0.55 120.40 129.00 3e5r s VAL 98 Ca -0.06 0.45 -0.21 0.00 0.00 0.00 0.00 61.98 62.15 3e5r s VAL 98 Cb -0.15 -4.31 0.09 0.00 0.00 0.00 0.00 36.38 32.02 3e5r s VAL 98 CO -0.02 -0.69 1.06 -0.70 0.00 0.00 0.00 175.10 174.75 3e5r s GLU 99 N 3.25 3.34 -0.19 2.72 2.56 -0.49 -0.57 118.70 129.32 3e5r s GLU 99 Ca 0.30 -1.22 0.15 0.00 0.00 0.00 0.00 54.97 54.19 3e5r s GLU 99 Cb -0.12 -4.58 0.40 0.00 2.00 0.00 0.00 34.13 31.83 3e5r s GLU 99 CO 0.22 -1.83 1.27 -1.13 -0.56 0.00 0.00 175.26 173.23 3e5r n SER 100 N 7.33 2.52 0.05 -1.70 3.41 -0.34 -1.91 113.62 122.99 3e5r n SER 100 Ca 0.10 -3.38 -0.06 0.00 -0.26 0.00 0.00 58.87 55.27 3e5r n SER 100 Cb 0.47 -0.51 -0.10 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 0.75 1.39 0.00 6.66 1.35 -1.86 -3.44 112.91 117.76 3e5r h THR 101 Ca 0.04 -3.07 0.00 0.00 -0.55 0.00 0.00 66.41 62.83 3e5r h THR 101 Cb 1.20 2.68 0.00 0.00 -1.73 0.00 0.00 68.15 70.29 3e5r h THR 101 CO 0.11 0.79 0.00 0.61 -0.25 0.00 0.00 175.52 176.78 3e5r n GLY 102 N 1.37 0.75 0.00 5.82 0.00 -1.26 -4.92 105.19 106.94 3e5r n GLY 102 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 -2.47 0.50 -2.40 1.61 0.24 -1.26 -4.70 118.33 109.85 3e5r n VAL 103 Ca 0.00 -0.54 -0.06 0.00 -2.04 0.00 0.00 64.34 61.70 3e5r n VAL 103 Cb 0.00 0.81 0.05 0.00 -1.47 0.00 0.00 33.84 33.23 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 -0.25 1.37 0.42 6.34 3.72 -1.26 -4.85 117.46 122.95 3e5r n PHE 104 Ca 0.00 -1.83 0.13 0.00 -0.05 0.00 0.00 57.45 55.70 3e5r n PHE 104 Cb 0.32 -0.25 0.49 0.00 -0.94 0.00 0.00 39.48 39.10 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 4.30 0.00 -3.56 4.37 1.35 -1.90 -3.16 112.91 114.30 3e5r h THR 105 Ca 0.01 -0.38 -0.52 0.00 -0.55 0.00 0.00 66.41 64.98 3e5r h THR 105 Cb 1.42 1.23 0.00 0.00 -1.73 0.00 0.00 68.15 69.08 3e5r h THR 105 CO 0.32 0.00 0.46 -1.81 -0.25 0.00 0.00 175.52 174.24 3e5r s ASP 106 N -4.68 7.29 0.24 5.36 1.01 -1.26 -4.50 116.67 120.14 3e5r s ASP 106 Ca 0.05 2.06 -0.06 0.00 0.71 0.00 0.00 52.55 55.31 3e5r s ASP 106 Cb 0.10 -2.60 0.44 0.00 1.01 0.00 0.00 42.92 41.86 3e5r s ASP 106 CO 0.48 -0.20 1.65 0.50 0.21 0.00 0.00 175.17 177.81 3e5r h LYS 107 N 5.15 0.15 0.00 8.23 3.64 -1.87 0.54 116.57 132.40 3e5r h LYS 107 Ca -0.44 -0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 58.84 3e5r h LYS 107 Cb 1.21 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.99 3e5r h LYS 107 CO 0.72 0.10 -0.43 0.93 -2.27 0.00 0.00 179.45 178.50 3e5r h GLU 108 N 0.15 0.00 0.21 1.90 4.39 -1.94 0.23 114.58 119.52 3e5r h GLU 108 Ca 0.41 0.00 -0.30 0.00 0.34 0.00 0.00 59.36 59.81 3e5r h GLU 108 Cb 0.72 0.00 0.03 0.00 -0.10 0.00 0.00 28.75 29.40 3e5r h GLU 108 CO -0.61 0.43 -1.28 0.87 -1.16 0.00 0.00 179.01 177.26 3e5r h LYS 109 N 0.00 0.50 -0.13 2.33 1.57 -1.33 -3.24 116.57 116.27 3e5r h LYS 109 Ca -0.00 -0.82 -0.06 0.00 -1.87 0.00 0.00 60.65 57.89 3e5r h LYS 109 Cb 0.77 0.30 -0.01 0.00 0.08 0.00 0.00 32.23 33.37 3e5r h LYS 109 CO 0.06 1.39 -0.20 0.00 -0.57 0.00 0.00 179.45 180.12 3e5r h ALA 110 N 0.16 1.41 -0.13 3.86 0.00 0.17 -2.61 119.26 122.12 3e5r h ALA 110 Ca -0.22 -0.26 0.04 0.00 0.00 0.00 0.00 54.91 54.47 3e5r h ALA 110 Cb 2.00 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.70 3e5r h ALA 110 CO 0.24 0.41 0.21 0.00 0.00 0.00 0.00 179.25 180.11 3e5r h ALA 111 N 1.58 1.61 -0.94 0.00 0.00 -0.56 -2.76 119.26 118.20 3e5r h ALA 111 Ca 0.04 -0.00 0.25 0.00 0.00 0.00 0.00 54.91 55.19 3e5r h ALA 111 Cb 0.49 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.23 3e5r h ALA 111 CO 0.03 -0.28 0.65 0.00 0.00 0.00 0.00 179.25 179.65 3e5r h ALA 112 N 1.71 2.56 0.00 0.00 0.00 -1.57 -0.23 119.26 121.73 3e5r h ALA 112 Ca 0.06 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3e5r h ALA 112 Cb 0.48 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.30 3e5r h ALA 112 CO -0.00 -0.86 0.00 0.45 0.00 0.00 0.00 179.25 178.84 3e5r h HIS 113 N 0.19 0.00 -0.24 0.00 3.86 -1.70 -1.47 115.15 115.80 3e5r h HIS 113 Ca 0.48 0.00 -0.15 0.00 -1.16 0.00 0.00 60.37 59.54 3e5r h HIS 113 Cb 1.54 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 30.01 3e5r h HIS 113 CO -0.00 0.00 -0.46 -0.07 0.86 0.00 0.00 177.93 178.26 3e5r h LEU 114 N 0.00 0.66 -0.73 2.43 -0.00 -1.20 -2.60 115.31 113.87 3e5r h LEU 114 Ca 0.00 -0.32 0.16 0.00 -0.00 0.00 0.00 57.88 57.72 3e5r h LEU 114 Cb 0.15 -0.19 -0.13 0.00 -0.00 0.00 0.00 40.66 40.50 3e5r h LEU 114 CO 0.00 1.03 -0.01 0.11 -0.00 0.00 0.00 178.44 179.57 3e5r h LYS 115 N 0.49 0.10 -0.13 1.13 1.57 -1.40 0.59 116.57 118.92 3e5r h LYS 115 Ca 0.03 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 3e5r h LYS 115 Cb 0.99 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.28 3e5r h LYS 115 CO 0.09 0.06 0.00 0.41 -0.57 0.00 0.00 179.45 179.44 3e5r n GLY 116 N -1.42 -0.52 0.14 3.86 0.00 -1.17 -4.83 105.19 101.25 3e5r n GLY 116 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 0.31 0.61 3.79 -0.02 0.00 0.21 -1.06 105.19 109.03 3e5r n GLY 117 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.08 2.99 -0.11 4.61 0.00 -0.99 -4.51 121.76 121.67 3e5r s ALA 118 Ca 0.00 0.63 0.17 0.00 0.00 0.00 0.00 51.96 52.76 3e5r s ALA 118 Cb 0.00 -3.25 -0.24 0.00 0.00 0.00 0.00 23.12 19.62 3e5r s ALA 118 CO 0.00 -0.22 0.20 1.63 0.00 0.00 0.00 175.76 177.37 3e5r n LYS 119 N -0.51 0.92 -4.05 0.00 5.02 -0.68 -4.22 118.16 114.64 3e5r n LYS 119 Ca 0.07 -0.08 -0.13 0.00 -2.02 0.00 0.00 58.31 56.15 3e5r n LYS 119 Cb 0.51 -1.44 -0.13 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 -2.78 0.34 -0.09 1.97 -0.14 -0.86 -4.81 119.74 113.37 3e5r s LYS 120 Ca -0.08 -0.33 0.00 0.00 -1.36 0.00 0.00 55.97 54.21 3e5r s LYS 120 Cb 0.08 -0.23 0.02 0.00 -1.68 0.00 0.00 37.83 36.02 3e5r s LYS 120 CO 0.74 0.05 -0.08 0.08 -0.76 0.00 0.00 175.35 175.38 3e5r s VAL 121 N -0.54 0.93 -0.32 3.17 1.01 -0.41 -0.27 120.40 123.97 3e5r s VAL 121 Ca -0.03 -0.28 -0.05 0.00 0.00 0.00 0.00 61.98 61.62 3e5r s VAL 121 Cb -0.04 -0.93 0.04 0.00 0.00 0.00 0.00 36.38 35.45 3e5r s VAL 121 CO -0.00 0.34 0.06 -0.69 0.00 0.00 0.00 175.10 174.81 3e5r s VAL 122 N 1.33 3.46 -0.22 2.92 1.01 0.28 -1.69 120.40 127.49 3e5r s VAL 122 Ca -0.03 -1.22 -0.29 0.00 0.00 0.00 0.00 61.98 60.44 3e5r s VAL 122 Cb -0.14 -2.97 -0.00 0.00 0.00 0.00 0.00 36.38 33.27 3e5r s VAL 122 CO -0.03 -0.14 1.23 -0.63 0.00 0.00 0.00 175.10 175.52 3e5r s ILE 123 N 1.34 4.32 -0.60 2.22 1.01 0.88 -1.40 121.20 128.98 3e5r s ILE 123 Ca -0.03 1.56 -0.05 0.00 0.00 0.00 0.00 60.65 62.13 3e5r s ILE 123 Cb -0.20 -4.12 -0.03 0.00 0.01 0.00 0.00 42.46 38.13 3e5r s ILE 123 CO 0.01 -0.26 2.94 -1.54 0.00 0.00 0.00 174.94 176.09 3e5r n SER 124 N 6.87 6.64 -3.60 3.58 3.41 -0.80 -1.45 113.62 128.27 3e5r n SER 124 Ca 0.14 -2.95 0.00 0.00 -0.26 0.00 0.00 58.87 55.79 3e5r n SER 124 Cb 0.46 -1.33 -0.01 0.00 -0.26 0.00 0.00 64.21 63.07 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 -0.59 -2.26 0.85 7.33 0.00 -1.19 -4.93 121.76 120.96 3e5r s ALA 125 Ca 0.61 1.14 -0.12 0.00 0.00 0.00 0.00 51.96 53.59 3e5r s ALA 125 Cb 0.31 0.11 0.11 0.00 0.00 0.00 0.00 23.12 23.65 3e5r s ALA 125 CO -0.13 -0.88 1.17 -2.14 0.00 0.00 0.00 175.76 173.78 3e5r s PRO 126 N -2.28 1.44 -0.00 0.00 0.02 -1.22 -4.09 135.00 128.87 3e5r s PRO 126 Ca 0.13 1.63 -0.01 0.00 0.02 0.00 0.00 61.00 62.76 3e5r s PRO 126 Cb 0.03 -1.77 -0.00 0.00 0.02 0.00 0.00 34.50 32.78 3e5r s PRO 126 CO -0.04 -2.34 0.02 0.45 -0.33 0.00 0.00 177.00 174.76 3e5r s SER 127 N -2.45 0.05 0.31 2.53 0.15 -1.26 -4.89 113.70 108.14 3e5r s SER 127 Ca 0.70 -0.12 0.17 0.00 0.70 0.00 0.00 55.95 57.39 3e5r s SER 127 Cb -0.25 0.09 0.14 0.00 -1.71 0.00 0.00 66.02 64.29 3e5r s SER 127 CO 0.54 -0.13 1.49 0.07 1.20 0.00 0.00 173.24 176.40 3e5r h LYS 128 N 5.51 0.00 0.00 5.44 2.10 -1.97 -3.39 116.57 124.26 3e5r h LYS 128 Ca -0.27 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.38 3e5r h LYS 128 Cb 1.21 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.54 3e5r h LYS 128 CO 0.46 0.40 0.00 -0.40 -2.00 0.00 0.00 179.45 177.91 3e5r n ASP 129 N -3.21 0.26 -4.85 7.07 5.68 -1.26 -5.03 116.55 115.21 3e5r n ASP 129 Ca 0.02 -0.79 -0.38 0.00 -0.50 0.00 0.00 54.79 53.15 3e5r n ASP 129 Cb 0.69 0.09 -0.06 0.00 -1.14 0.00 0.00 41.12 40.70 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 -0.09 3.75 0.29 2.12 0.00 -1.26 -4.80 121.76 121.77 3e5r s ALA 130 Ca 0.00 -0.36 -0.30 0.00 0.00 0.00 0.00 51.96 51.30 3e5r s ALA 130 Cb 0.00 -2.25 -0.11 0.00 0.00 0.00 0.00 23.12 20.76 3e5r s ALA 130 CO 0.00 0.51 1.51 -2.14 0.00 0.00 0.00 175.76 175.64 3e5r s PRO 131 N -1.02 4.18 -0.07 0.00 0.02 -1.26 -4.57 135.00 132.28 3e5r s PRO 131 Ca 0.21 2.46 -0.11 0.00 0.02 0.00 0.00 61.00 63.58 3e5r s PRO 131 Cb -0.15 -3.05 -0.05 0.00 0.02 0.00 0.00 34.50 31.27 3e5r s PRO 131 CO 0.10 -0.52 0.26 -1.64 -0.33 0.00 0.00 177.00 174.87 3e5r s MET 132 N -0.73 3.69 -0.04 5.54 -1.94 -1.26 -0.58 119.30 123.98 3e5r s MET 132 Ca 0.60 0.11 0.02 0.00 -1.71 0.00 0.00 55.69 54.71 3e5r s MET 132 Cb -0.45 -3.22 0.01 0.00 2.01 0.00 0.00 34.83 33.19 3e5r s MET 132 CO 0.48 0.71 -0.07 -0.06 -0.01 0.00 0.00 175.02 176.07 3e5r s PHE 133 N -0.97 0.95 -0.16 -0.03 0.08 0.01 -4.86 117.98 113.00 3e5r s PHE 133 Ca 0.19 -0.29 0.01 0.00 0.12 0.00 0.00 56.93 56.97 3e5r s PHE 133 Cb -0.14 -0.75 0.02 0.00 -0.57 0.00 0.00 43.02 41.58 3e5r s PHE 133 CO 0.08 -0.18 -0.19 0.08 -0.10 0.00 0.00 175.22 174.91 3e5r s VAL 134 N 0.64 1.96 0.27 -0.44 1.01 -1.26 -4.33 120.40 118.25 3e5r s VAL 134 Ca -0.10 -0.89 -0.30 0.00 0.00 0.00 0.00 61.98 60.69 3e5r s VAL 134 Cb -0.13 -1.77 -0.12 0.00 0.00 0.00 0.00 36.38 34.36 3e5r s VAL 134 CO 0.01 0.53 1.61 0.00 0.00 0.00 0.00 175.10 177.25 3e5r n GLY 136 N 2.51 1.67 0.83 0.00 0.00 -1.26 -4.84 105.19 104.11 3e5r n GLY 136 Ca 0.10 0.00 -0.03 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 1.14 -2.09 1.61 0.31 -0.10 -4.96 118.33 112.24 3e5r n VAL 137 Ca 0.00 0.28 0.00 0.00 -0.01 0.00 0.00 64.34 64.61 3e5r n VAL 137 Cb 0.00 -1.73 -0.00 0.00 -0.91 0.00 0.00 33.84 31.20 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 -3.64 0.11 0.26 4.52 6.94 -0.67 -4.88 115.26 117.89 3e5r n ASN 138 Ca -0.05 -1.79 0.10 0.00 -0.02 0.00 0.00 54.58 52.82 3e5r n ASN 138 Cb 0.19 -0.14 0.68 0.00 -2.36 0.00 0.00 39.78 38.15 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 0.18 0.00 0.00 -3.83 9.09 -1.92 -1.07 114.58 117.03 3e5r h GLU 139 Ca -0.08 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.33 3e5r h GLU 139 Cb 1.41 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.51 3e5r h GLU 139 CO -0.00 0.08 0.00 -0.25 0.05 0.00 0.00 179.01 178.89 3e5r n ASP 140 N -4.15 0.62 0.19 3.06 10.43 -1.26 -1.70 116.55 123.73 3e5r n ASP 140 Ca -0.03 0.71 0.14 0.00 2.57 0.00 0.00 54.79 58.18 3e5r n ASP 140 Cb 0.16 -0.82 0.43 0.00 1.84 0.00 0.00 41.12 42.73 3e5r n ASP 140 CO 0.00 0.00 0.00 0.11 -1.07 0.00 0.00 177.20 176.24 3e5r h LYS 141 N 0.00 0.00 -7.04 -1.24 1.79 -1.58 -3.45 116.57 105.05 3e5r h LYS 141 Ca 0.00 0.00 -0.54 0.00 -2.18 0.00 0.00 60.65 57.93 3e5r h LYS 141 Cb 0.19 0.00 0.12 0.00 -1.58 0.00 0.00 32.23 30.96 3e5r h LYS 141 CO 0.00 0.00 0.58 -0.47 -1.08 0.00 0.00 179.45 178.48 3e5r s TYR 142 N -3.32 2.43 0.03 -1.35 5.04 -0.69 -5.04 117.35 114.44 3e5r s TYR 142 Ca 0.06 1.41 0.01 0.00 -2.44 0.00 0.00 57.07 56.11 3e5r s TYR 142 Cb 0.09 -3.71 -0.02 0.00 0.35 0.00 0.00 41.96 38.67 3e5r s TYR 142 CO 0.56 -2.58 -0.05 0.95 -1.34 0.00 0.00 175.55 173.09 3e5r s THR 143 N -1.35 0.31 0.60 4.34 -4.23 -1.26 -5.07 115.64 108.97 3e5r s THR 143 Ca 0.69 -0.91 0.29 0.00 -1.18 0.00 0.00 61.69 60.58 3e5r s THR 143 Cb -0.38 -0.40 0.37 0.00 1.34 0.00 0.00 72.50 73.43 3e5r s THR 143 CO 0.45 -0.40 1.89 0.28 -0.54 0.00 0.00 174.62 176.30 3e5r h SER 144 N 4.72 0.00 0.44 3.99 0.02 -1.82 -1.54 113.55 119.36 3e5r h SER 144 Ca -0.33 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.62 3e5r h SER 144 Cb 1.21 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.75 3e5r h SER 144 CO 0.42 0.00 0.00 -0.90 -1.14 0.00 0.00 176.83 175.21 3e5r n ASP 145 N -3.62 0.00 -4.59 3.07 3.85 -1.26 -4.65 116.55 109.35 3e5r n ASP 145 Ca 0.07 -0.32 -0.41 0.00 -0.71 0.00 0.00 54.79 53.42 3e5r n ASP 145 Cb 0.65 -0.22 -0.07 0.00 -1.35 0.00 0.00 41.12 40.12 3e5r n ASP 145 CO 0.00 0.00 0.00 -0.63 -1.01 0.00 0.00 177.20 175.56 3e5r s ILE 146 N -2.45 4.97 -0.09 2.12 1.01 -0.58 -4.93 121.20 121.26 3e5r s ILE 146 Ca 0.32 0.69 0.21 0.00 0.00 0.00 0.00 60.65 61.88 3e5r s ILE 146 Cb 0.20 -3.97 -0.28 0.00 0.01 0.00 0.00 42.46 38.43 3e5r s ILE 146 CO 0.44 -0.14 0.48 0.47 0.00 0.00 0.00 174.94 176.18 3e5r n ASP 147 N 5.81 0.14 -4.05 3.58 8.00 -1.26 -4.88 116.55 123.89 3e5r n ASP 147 Ca -0.03 0.06 -0.31 0.00 0.71 0.00 0.00 54.79 55.22 3e5r n ASP 147 Cb 0.49 1.53 -0.16 0.00 -0.02 0.00 0.00 41.12 42.96 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 -3.27 1.73 0.25 0.53 1.01 -1.26 -1.28 121.20 118.91 3e5r s ILE 148 Ca -0.07 -0.77 0.02 0.00 0.00 0.00 0.00 60.65 59.83 3e5r s ILE 148 Cb 0.12 -1.62 -0.05 0.00 0.01 0.00 0.00 42.46 40.91 3e5r s ILE 148 CO 0.88 0.45 0.05 0.68 0.00 0.00 0.00 174.94 177.00 3e5r s VAL 149 N 1.42 0.81 0.01 2.92 -7.23 -0.68 -4.11 120.40 113.54 3e5r s VAL 149 Ca 0.04 -2.01 0.06 0.00 -1.81 0.00 0.00 61.98 58.27 3e5r s VAL 149 Cb -0.13 -2.53 -0.02 0.00 0.56 0.00 0.00 36.38 34.26 3e5r s VAL 149 CO -0.11 -0.14 -0.20 -0.55 -0.31 0.00 0.00 175.10 173.79 3e5r s SER 150 N -3.32 2.33 -0.15 4.85 0.15 0.25 -0.09 113.70 117.72 3e5r s SER 150 Ca 0.33 -0.43 0.14 0.00 0.70 0.00 0.00 55.95 56.70 3e5r s SER 150 Cb 0.07 -0.23 0.67 0.00 -1.71 0.00 0.00 66.02 64.83 3e5r s SER 150 CO 0.12 0.20 1.55 -3.20 1.20 0.00 0.00 173.24 173.10 3e5r n ASN 151 N 2.25 4.62 0.00 5.45 5.15 -0.52 -0.81 115.26 131.40 3e5r n ASN 151 Ca -0.16 -2.57 0.00 0.00 -0.60 0.00 0.00 54.58 51.25 3e5r n ASN 151 Cb 0.53 -0.60 0.00 0.00 -0.53 0.00 0.00 39.78 39.19 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 0.78 0.00 -2.59 5.20 0.00 -1.26 -4.81 120.51 117.84 3e5r n ALA 152 Ca 0.23 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.44 3e5r n ALA 152 Cb 0.92 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 20.29 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 4.39 0.24 0.00 1.04 -1.26 -3.20 113.70 110.90 3e5r s SER 153 Ca 0.00 -0.76 -0.06 0.00 0.48 0.00 0.00 55.95 55.61 3e5r s SER 153 Cb 0.00 -0.72 0.32 0.00 0.10 0.00 0.00 66.02 65.72 3e5r s SER 153 CO 0.00 -0.07 1.85 0.00 0.98 0.00 0.00 173.24 176.00 3e5r h THR 155 N 0.93 1.25 -0.37 0.00 2.02 -1.96 -1.77 112.91 113.01 3e5r h THR 155 Ca 0.36 -0.91 -0.06 0.00 0.77 0.00 0.00 66.41 66.57 3e5r h THR 155 Cb 0.17 0.86 -0.02 0.00 -1.74 0.00 0.00 68.15 67.42 3e5r h THR 155 CO -0.17 0.33 -0.01 0.74 0.37 0.00 0.00 175.52 176.77 3e5r h THR 156 N 0.71 1.21 0.00 3.16 2.02 -1.72 0.05 112.91 118.35 3e5r h THR 156 Ca 0.16 -0.87 -0.04 0.00 0.77 0.00 0.00 66.41 66.43 3e5r h THR 156 Cb 0.38 0.95 -0.01 0.00 -1.74 0.00 0.00 68.15 67.73 3e5r h THR 156 CO 0.01 0.30 -0.19 0.78 0.37 0.00 0.00 175.52 176.78 3e5r h ASN 157 N 0.56 0.00 0.10 4.18 2.35 -0.48 -0.68 115.58 121.61 3e5r h ASN 157 Ca 0.12 0.00 -0.21 0.00 -0.55 0.00 0.00 56.30 55.66 3e5r h ASN 157 Cb 0.38 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.75 3e5r h ASN 157 CO 0.01 0.19 -1.01 0.00 -1.65 0.00 0.00 177.43 174.97 3e5r h LEU 159 N -0.48 -0.01 -0.50 0.00 5.85 -0.88 -3.32 115.31 115.97 3e5r h LEU 159 Ca -0.21 -0.38 0.10 0.00 0.84 0.00 0.00 57.88 58.22 3e5r h LEU 159 Cb 1.58 0.00 -0.08 0.00 0.37 0.00 0.00 40.66 42.53 3e5r h LEU 159 CO 0.06 0.38 0.00 0.00 -0.34 0.00 0.00 178.44 178.53 3e5r h ALA 160 N 0.60 0.47 -0.73 1.25 0.00 -1.33 0.13 119.26 119.65 3e5r h ALA 160 Ca -0.00 0.15 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 3e5r h ALA 160 Cb 0.39 0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 3e5r h ALA 160 CO 0.00 -0.39 0.33 -1.35 0.00 0.00 0.00 179.25 177.85 3e5r h PRO 161 N 0.12 1.06 0.11 0.00 0.11 -1.73 0.26 132.00 131.93 3e5r h PRO 161 Ca 0.25 -0.17 -0.01 0.00 0.11 0.00 0.00 66.00 66.19 3e5r h PRO 161 Cb 0.38 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 31.30 3e5r h PRO 161 CO -0.41 0.85 -0.05 1.25 -0.21 0.00 0.00 178.00 179.42 3e5r h LEU 162 N 1.03 -0.13 -1.29 2.35 5.85 -1.52 -2.16 115.31 119.45 3e5r h LEU 162 Ca 0.25 -0.10 -0.00 0.00 0.84 0.00 0.00 57.88 58.87 3e5r h LEU 162 Cb 0.15 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 3e5r h LEU 162 CO -0.03 0.02 0.42 0.00 -0.34 0.00 0.00 178.44 178.51 3e5r h ALA 163 N 0.61 1.47 -0.29 1.25 0.00 -0.60 -1.67 119.26 120.03 3e5r h ALA 163 Ca -0.02 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 3e5r h ALA 163 Cb 0.22 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 3e5r h ALA 163 CO 0.03 0.47 0.10 -0.22 0.00 0.00 0.00 179.25 179.62 3e5r h LYS 164 N 0.92 0.45 -0.31 0.00 3.64 -0.74 0.19 116.57 120.73 3e5r h LYS 164 Ca 0.24 -0.10 -0.00 0.00 -1.27 0.00 0.00 60.65 59.53 3e5r h LYS 164 Cb -0.06 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.68 3e5r h LYS 164 CO -0.05 0.50 0.19 0.28 -2.27 0.00 0.00 179.45 178.10 3e5r h VAL 165 N 0.32 1.11 -0.33 2.00 2.07 -1.05 0.21 116.25 120.58 3e5r h VAL 165 Ca 0.10 -0.25 -0.05 0.00 0.82 0.00 0.00 66.70 67.31 3e5r h VAL 165 Cb 0.23 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 3e5r h VAL 165 CO -0.00 0.11 0.02 0.40 0.02 0.00 0.00 177.57 178.11 3e5r h ILE 166 N 0.39 1.25 -0.23 4.57 1.08 -1.20 -2.26 117.51 121.12 3e5r h ILE 166 Ca 0.11 -0.91 -0.02 0.00 -0.39 0.00 0.00 64.86 63.65 3e5r h ILE 166 Cb 0.01 1.20 -0.01 0.00 -3.07 0.00 0.00 36.82 34.95 3e5r h ILE 166 CO -0.02 0.30 0.08 -0.74 -0.69 0.00 0.00 178.15 177.07 3e5r h HIS 167 N 0.38 0.36 -0.53 1.37 2.76 -0.44 0.29 115.15 119.34 3e5r h HIS 167 Ca 0.10 -0.03 0.01 0.00 -2.20 0.00 0.00 60.37 58.24 3e5r h HIS 167 Cb 0.41 -0.11 -0.03 0.00 1.55 0.00 0.00 27.41 29.24 3e5r h HIS 167 CO 0.03 0.42 0.35 -0.44 -1.30 0.00 0.00 177.93 176.99 3e5r h ASP 168 N 0.20 0.61 0.13 3.26 3.32 -0.55 0.16 116.42 123.55 3e5r h ASP 168 Ca 0.07 -0.02 -0.33 0.00 0.02 0.00 0.00 57.03 56.78 3e5r h ASP 168 Cb 0.22 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 3e5r h ASP 168 CO -0.00 0.44 -1.74 0.78 -1.72 0.00 0.00 179.24 177.00 3e5r h ASN 169 N 0.72 0.42 0.00 6.45 2.35 -1.25 -3.43 115.58 120.84 3e5r h ASN 169 Ca 0.19 -0.89 0.00 0.00 -0.55 0.00 0.00 56.30 55.06 3e5r h ASN 169 Cb -0.08 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.15 3e5r h ASN 169 CO -0.04 1.76 -0.57 0.49 -1.65 0.00 0.00 177.43 177.41 3e5r n PHE 170 N -3.70 0.00 -0.96 1.19 3.72 0.99 -4.95 117.46 113.75 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 0.99 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.53 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 1.85 -2.60 3.62 1.37 0.00 0.04 -1.31 105.19 108.16 3e5r n GLY 171 Ca -0.00 -0.60 -0.41 0.00 0.00 0.00 0.00 46.02 45.01 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 0.00 4.94 -0.09 -0.61 1.01 -1.26 -0.45 121.20 124.74 3e5r s ILE 172 Ca 0.00 1.12 -0.11 0.00 0.00 0.00 0.00 60.65 61.66 3e5r s ILE 172 Cb 0.00 -3.98 -0.09 0.00 0.01 0.00 0.00 42.46 38.40 3e5r s ILE 172 CO 0.00 -0.04 0.36 0.40 0.00 0.00 0.00 174.94 175.66 3e5r h ILE 173 N 5.46 0.48 -2.10 2.92 2.04 -1.49 -3.47 117.51 121.35 3e5r h ILE 173 Ca -0.26 -1.24 -0.06 0.00 1.00 0.00 0.00 64.86 64.30 3e5r h ILE 173 Cb 1.12 0.89 -0.19 0.00 -0.74 0.00 0.00 36.82 37.90 3e5r h ILE 173 CO 0.80 0.15 0.16 -1.83 0.00 0.00 0.00 178.15 177.44 3e5r s GLU 174 N -2.17 1.05 -0.03 2.37 -1.05 -1.22 -4.85 118.70 112.79 3e5r s GLU 174 Ca -0.07 0.20 -0.19 0.00 -0.15 0.00 0.00 54.97 54.77 3e5r s GLU 174 Cb -0.00 0.49 0.04 0.00 -0.44 0.00 0.00 34.13 34.21 3e5r s GLU 174 CO 0.24 -0.33 0.40 0.20 0.95 0.00 0.00 175.26 176.72 3e5r s GLY 175 N -1.27 -0.26 -0.04 -3.83 0.00 0.46 -1.57 107.32 100.80 3e5r s GLY 175 Ca -0.11 0.60 0.07 0.00 0.00 0.00 0.00 44.72 45.28 3e5r s GLY 175 CO 0.09 0.36 -0.25 1.08 0.00 0.00 0.00 173.10 174.38 3e5r s LEU 176 N -1.22 2.05 0.05 0.66 1.43 0.03 -2.65 118.68 119.02 3e5r s LEU 176 Ca -0.12 -0.48 0.08 0.00 -1.03 0.00 0.00 54.13 52.57 3e5r s LEU 176 Cb -0.04 -1.32 -0.03 0.00 0.03 0.00 0.00 46.19 44.83 3e5r s LEU 176 CO 0.05 0.26 -0.23 -0.32 0.23 0.00 0.00 176.35 176.34 3e5r s MET 177 N -0.30 1.54 -0.02 1.70 -2.45 0.46 -1.26 119.30 118.97 3e5r s MET 177 Ca 0.01 -1.02 0.03 0.00 -1.25 0.00 0.00 55.69 53.45 3e5r s MET 177 Cb -0.12 -1.69 0.00 0.00 1.25 0.00 0.00 34.83 34.27 3e5r s MET 177 CO 0.02 0.43 -0.09 0.99 1.05 0.00 0.00 175.02 177.42 3e5r s THR 178 N -0.82 0.79 -0.12 10.11 2.01 -0.26 -0.49 115.64 126.86 3e5r s THR 178 Ca 0.09 -0.37 0.02 0.00 0.31 0.00 0.00 61.69 61.74 3e5r s THR 178 Cb -0.09 -0.70 -0.00 0.00 0.01 0.00 0.00 72.50 71.71 3e5r s THR 178 CO 0.02 0.25 -0.19 0.28 -0.69 0.00 0.00 174.62 174.29 3e5r s THR 179 N 0.16 2.47 -0.53 -0.82 -1.32 -0.89 0.27 115.64 114.99 3e5r s THR 179 Ca -0.03 -0.86 -0.18 0.00 -1.21 0.00 0.00 61.69 59.41 3e5r s THR 179 Cb -0.08 -2.00 0.08 0.00 -1.51 0.00 0.00 72.50 68.99 3e5r s THR 179 CO 0.00 0.54 0.59 -0.69 -2.21 0.00 0.00 174.62 172.86 3e5r s VAL 180 N 0.49 4.96 -0.05 5.08 1.01 -0.28 -0.56 120.40 131.05 3e5r s VAL 180 Ca -0.13 -0.85 -0.02 0.00 0.00 0.00 0.00 61.98 60.98 3e5r s VAL 180 Cb -0.17 -4.33 -0.04 0.00 0.00 0.00 0.00 36.38 31.85 3e5r s VAL 180 CO 0.05 -0.86 0.07 -2.28 0.00 0.00 0.00 175.10 172.08 3e5r s HIS 181 N 2.36 3.32 0.72 5.22 5.04 0.57 -1.47 115.29 131.05 3e5r s HIS 181 Ca 0.11 0.28 -0.13 0.00 -1.54 0.00 0.00 55.06 53.78 3e5r s HIS 181 Cb -0.23 -1.80 0.03 0.00 0.04 0.00 0.00 32.58 30.62 3e5r s HIS 181 CO 0.08 0.57 1.10 0.00 -2.34 0.00 0.00 174.74 174.15 3e5r s ALA 182 N -1.07 2.36 0.84 1.58 0.00 -1.26 -0.52 121.76 123.70 3e5r s ALA 182 Ca 0.19 0.41 -0.11 0.00 0.00 0.00 0.00 51.96 52.45 3e5r s ALA 182 Cb -0.12 -3.30 0.10 0.00 0.00 0.00 0.00 23.12 19.80 3e5r s ALA 182 CO 0.09 -1.53 1.10 0.96 0.00 0.00 0.00 175.76 176.38 3e5r s ILE 183 N -2.61 2.87 0.38 0.00 -4.36 -0.33 -4.73 121.20 112.42 3e5r s ILE 183 Ca 0.64 0.28 0.04 0.00 -0.26 0.00 0.00 60.65 61.36 3e5r s ILE 183 Cb -0.19 -2.64 -0.03 0.00 1.25 0.00 0.00 42.46 40.85 3e5r s ILE 183 CO 0.49 -0.37 0.16 0.42 0.24 0.00 0.00 174.94 175.88 3e5r s THR 184 N -2.83 0.46 0.18 8.37 -4.23 -1.26 -4.77 115.64 111.56 3e5r s THR 184 Ca 0.63 -2.00 0.34 0.00 -1.18 0.00 0.00 61.69 59.48 3e5r s THR 184 Cb -0.19 -2.41 0.36 0.00 1.34 0.00 0.00 72.50 71.60 3e5r s THR 184 CO 0.57 0.00 2.03 0.00 -0.54 0.00 0.00 174.62 176.68 3e5r h ALA 185 N 1.92 1.00 0.00 3.99 0.00 -1.99 -2.22 119.26 121.96 3e5r h ALA 185 Ca -0.33 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.58 3e5r h ALA 185 Cb 1.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.05 3e5r h ALA 185 CO 0.53 0.00 -0.22 0.25 0.00 0.00 0.00 179.25 179.80 3e5r n THR 186 N -2.78 0.28 -1.85 0.00 -2.24 -1.26 -4.88 114.28 101.55 3e5r n THR 186 Ca -0.01 -0.16 -0.29 0.00 -2.27 0.00 0.00 64.05 61.32 3e5r n THR 186 Cb 0.14 -0.32 0.13 0.00 -2.10 0.00 0.00 70.33 68.17 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 -3.07 1.39 0.14 -0.78 -0.21 -0.84 -4.94 119.66 111.35 3e5r s GLN 187 Ca 0.11 -0.03 0.10 0.00 0.02 0.00 0.00 55.36 55.55 3e5r s GLN 187 Cb 0.15 -1.90 -0.04 0.00 1.00 0.00 0.00 33.01 32.22 3e5r s GLN 187 CO 0.62 -1.96 -0.19 0.15 -2.12 0.00 0.00 175.29 171.79 3e5r s LYS 188 N -5.63 1.73 0.11 2.91 -0.14 -1.26 -5.01 119.74 112.46 3e5r s LYS 188 Ca 0.66 -1.27 -0.08 0.00 -1.36 0.00 0.00 55.97 53.92 3e5r s LYS 188 Cb -0.09 -2.05 -0.13 0.00 -1.68 0.00 0.00 37.83 33.87 3e5r s LYS 188 CO 0.51 0.46 1.28 1.79 -0.76 0.00 0.00 175.35 178.62 3e5r h THR 189 N 3.42 1.34 -3.36 2.17 1.35 -1.91 -0.30 112.91 115.62 3e5r h THR 189 Ca -0.49 -2.30 -0.36 0.00 -0.55 0.00 0.00 66.41 62.71 3e5r h THR 189 Cb 1.18 2.33 -0.14 0.00 -1.73 0.00 0.00 68.15 69.79 3e5r h THR 189 CO 0.47 0.70 -0.68 0.68 -0.25 0.00 0.00 175.52 176.44 3e5r s VAL 190 N -3.37 1.06 -0.33 6.82 -7.23 -1.26 -4.20 120.40 111.90 3e5r s VAL 190 Ca -0.08 -2.04 -0.37 0.00 -1.81 0.00 0.00 61.98 57.68 3e5r s VAL 190 Cb 0.08 -2.16 -0.13 0.00 0.56 0.00 0.00 36.38 34.73 3e5r s VAL 190 CO 0.89 -0.48 2.07 0.47 -0.31 0.00 0.00 175.10 177.74 3e5r n ASP 191 N -0.33 2.17 -3.77 4.85 8.00 -1.26 -4.24 116.55 121.96 3e5r n ASP 191 Ca -0.07 0.61 -0.19 0.00 0.71 0.00 0.00 54.79 55.85 3e5r n ASP 191 Cb 0.63 -1.22 -0.09 0.00 -0.02 0.00 0.00 41.12 40.42 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 6.22 2.15 0.14 0.44 0.00 0.14 -4.93 107.32 111.49 3e5r s GLY 192 Ca 1.07 -1.82 -0.31 0.00 0.00 0.00 0.00 44.72 43.66 3e5r s GLY 192 CO 0.54 -1.54 1.36 -4.14 0.00 0.00 0.00 173.10 169.32 3e5r s PRO 193 N -3.70 4.34 -0.45 2.90 0.02 -1.26 -4.42 135.00 132.43 3e5r s PRO 193 Ca 0.37 2.06 0.07 0.00 0.02 0.00 0.00 61.00 63.52 3e5r s PRO 193 Cb 0.04 -3.23 0.23 0.00 0.02 0.00 0.00 34.50 31.56 3e5r s PRO 193 CO 0.21 -0.37 0.71 0.45 -0.33 0.00 0.00 177.00 177.66 3e5r n SER 194 N 3.49 -1.73 -0.10 2.53 2.88 -1.26 -4.89 113.62 114.53 3e5r n SER 194 Ca 0.10 -2.99 0.26 0.00 -1.33 0.00 0.00 58.87 54.90 3e5r n SER 194 Cb 0.42 0.81 0.72 0.00 -0.75 0.00 0.00 64.21 65.41 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 4.21 0.00 0.03 -3.46 4.64 -1.95 -0.73 113.55 116.29 3e5r h SER 195 Ca -0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 3e5r h SER 195 Cb 0.98 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.07 3e5r h SER 195 CO 0.35 0.00 -0.08 0.29 -0.87 0.00 0.00 176.83 176.52 3e5r n LYS 196 N -4.18 1.59 -2.85 4.77 4.76 -1.26 -4.60 118.16 116.39 3e5r n LYS 196 Ca 0.15 -1.05 -0.02 0.00 -2.87 0.00 0.00 58.31 54.52 3e5r n LYS 196 Cb 0.85 -1.48 0.01 0.00 -1.84 0.00 0.00 35.03 32.57 3e5r n LYS 196 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 3e5r s ASP 197 N -2.13 -1.14 0.16 4.39 3.68 -0.31 -5.06 116.67 116.27 3e5r s ASP 197 Ca 0.32 -1.10 -0.17 0.00 2.13 0.00 0.00 52.55 53.73 3e5r s ASP 197 Cb 0.20 1.48 0.08 0.00 -1.45 0.00 0.00 42.92 43.23 3e5r s ASP 197 CO 0.38 -0.07 1.67 -0.50 0.13 0.00 0.00 175.17 176.78 3e5r h TRP 198 N 5.34 -0.19 -0.89 -5.34 4.06 -1.74 -0.40 115.95 116.78 3e5r h TRP 198 Ca 0.04 0.03 0.07 0.00 2.06 0.00 0.00 58.89 61.09 3e5r h TRP 198 Cb 1.15 0.14 -0.06 0.00 -1.00 0.00 0.00 29.16 29.39 3e5r h TRP 198 CO 0.06 -0.16 0.58 0.00 -3.56 0.00 0.00 178.44 175.36 3e5r h ARG 199 N 0.00 0.95 0.00 0.49 3.08 -1.90 -0.64 114.38 116.36 3e5r h ARG 199 Ca 0.18 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.17 3e5r h ARG 199 Cb 0.28 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 30.11 3e5r h ARG 199 CO -0.39 0.63 0.00 0.41 -1.07 0.00 0.00 179.97 179.55 3e5r n GLY 200 N -1.40 -0.65 0.00 0.04 0.00 -0.17 -1.81 105.19 101.21 3e5r n GLY 200 Ca 0.14 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.27 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 -1.13 -1.17 3.79 -0.02 0.00 -0.25 -4.07 105.19 102.35 3e5r n GLY 201 Ca 0.01 -0.43 -0.34 0.00 0.00 0.00 0.00 46.02 45.25 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 -3.01 3.73 -0.56 1.61 1.81 -0.75 0.26 118.95 122.05 3e5r s ARG 202 Ca 0.10 1.43 -0.40 0.00 -1.72 0.00 0.00 55.73 55.14 3e5r s ARG 202 Cb 0.17 -2.11 -0.18 0.00 -0.45 0.00 0.00 34.95 32.38 3e5r s ARG 202 CO 0.76 -0.50 2.25 0.00 -0.68 0.00 0.00 175.30 177.12 3e5r n ALA 203 N -0.97 0.38 -0.19 2.13 0.00 -1.26 -4.49 120.51 116.11 3e5r n ALA 203 Ca 0.09 0.05 -0.03 0.00 0.00 0.00 0.00 53.44 53.55 3e5r n ALA 203 Cb 0.52 -2.21 0.07 0.00 0.00 0.00 0.00 19.45 17.83 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 10.24 0.75 -0.27 0.00 0.00 -1.21 -2.96 119.26 125.81 3e5r h ALA 204 Ca -0.12 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.81 3e5r h ALA 204 Cb 1.38 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.09 3e5r h ALA 204 CO 1.13 -0.05 0.00 0.43 0.00 0.00 0.00 179.25 180.76 3e5r n SER 205 N -4.86 1.59 -0.19 0.00 7.64 -1.26 -3.90 113.62 112.64 3e5r n SER 205 Ca 0.06 -1.93 0.03 0.00 1.01 0.00 0.00 58.87 58.05 3e5r n SER 205 Cb 0.16 -0.18 0.05 0.00 -1.01 0.00 0.00 64.21 63.23 3e5r n SER 205 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 3e5r n PHE 206 N 0.34 0.00 -3.80 1.43 3.01 -1.12 -4.77 117.46 112.56 3e5r n PHE 206 Ca 0.11 -0.41 -0.10 0.00 1.01 0.00 0.00 57.45 58.06 3e5r n PHE 206 Cb 0.26 -0.07 -0.07 0.00 -0.01 0.00 0.00 39.48 39.59 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 -1.45 0.00 -0.21 4.37 -0.87 -1.19 -5.03 114.94 110.56 3e5r s ASN 207 Ca 0.11 -0.46 -0.11 0.00 -1.57 0.00 0.00 52.86 50.83 3e5r s ASN 207 Cb 0.09 0.35 -0.05 0.00 -0.02 0.00 0.00 41.25 41.63 3e5r s ASN 207 CO 0.01 -0.69 0.19 -0.63 -2.57 0.00 0.00 177.10 173.41 3e5r s ILE 208 N -3.36 5.35 -0.28 0.60 1.01 -1.26 -4.21 121.20 119.05 3e5r s ILE 208 Ca 0.01 0.29 0.02 0.00 0.00 0.00 0.00 60.65 60.96 3e5r s ILE 208 Cb 0.02 -3.53 0.08 0.00 0.01 0.00 0.00 42.46 39.04 3e5r s ILE 208 CO -0.08 0.37 -0.01 -0.63 0.00 0.00 0.00 174.94 174.59 3e5r s ILE 209 N 0.77 1.75 0.60 2.92 1.01 0.45 -4.94 121.20 123.76 3e5r s ILE 209 Ca 0.10 -1.66 -0.19 0.00 0.00 0.00 0.00 60.65 58.89 3e5r s ILE 209 Cb -0.13 -2.13 -0.04 0.00 0.01 0.00 0.00 42.46 40.18 3e5r s ILE 209 CO 0.03 -0.34 1.17 -2.65 0.00 0.00 0.00 174.94 173.14 3e5r n PRO 210 N 4.53 1.17 -3.59 2.79 -0.02 -1.26 -0.87 135.00 137.74 3e5r n PRO 210 Ca -0.06 0.45 -0.13 0.00 -2.02 0.00 0.00 63.50 61.73 3e5r n PRO 210 Cb 0.43 -2.38 -0.05 0.00 -0.02 0.00 0.00 33.50 31.48 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 -1.19 -0.41 0.56 2.55 0.15 0.56 -4.75 113.70 111.16 3e5r s SER 211 Ca 0.77 0.12 -0.07 0.00 0.70 0.00 0.00 55.95 57.47 3e5r s SER 211 Cb -0.41 0.48 -0.02 0.00 -1.71 0.00 0.00 66.02 64.36 3e5r s SER 211 CO 0.46 -0.72 0.89 -0.44 1.20 0.00 0.00 173.24 174.63 3e5r s SER 212 N -2.02 6.02 -0.05 5.45 0.01 -1.26 -0.48 113.70 121.36 3e5r s SER 212 Ca -0.05 0.99 -0.08 0.00 1.31 0.00 0.00 55.95 58.12 3e5r s SER 212 Cb -0.01 -2.13 0.02 0.00 0.21 0.00 0.00 66.02 64.11 3e5r s SER 212 CO -0.02 -0.82 0.21 0.28 0.41 0.00 0.00 173.24 173.29 3e5r s THR 213 N -2.95 0.03 -1.12 1.44 -1.32 -1.26 -4.67 115.64 105.79 3e5r s THR 213 Ca 0.51 -0.24 0.11 0.00 -1.21 0.00 0.00 61.69 60.86 3e5r s THR 213 Cb -0.11 -0.37 0.19 0.00 -1.51 0.00 0.00 72.50 70.70 3e5r s THR 213 CO 0.47 -0.13 1.04 0.61 -2.21 0.00 0.00 174.62 174.40 3e5r n GLY 214 N 2.37 1.18 0.19 6.08 0.00 -1.26 -4.66 105.19 109.09 3e5r n GLY 214 Ca -0.16 -0.33 -0.07 0.00 0.00 0.00 0.00 46.02 45.45 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 2.03 0.57 -0.28 4.61 0.00 -1.95 0.32 119.26 124.56 3e5r h ALA 215 Ca 0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 3e5r h ALA 215 Cb 0.58 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 3e5r h ALA 215 CO 0.00 -0.01 0.10 0.00 0.00 0.00 0.00 179.25 179.34 3e5r h ALA 216 N 1.18 0.36 -0.83 0.00 0.00 -1.88 -2.04 119.26 116.06 3e5r h ALA 216 Ca 0.17 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 3e5r h ALA 216 Cb -0.03 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 3e5r h ALA 216 CO -0.06 -0.02 0.42 -0.22 0.00 0.00 0.00 179.25 179.37 3e5r h LYS 217 N 0.30 1.18 -0.25 0.00 3.64 -1.62 -2.33 116.57 117.49 3e5r h LYS 217 Ca 0.09 -0.16 -0.02 0.00 -1.27 0.00 0.00 60.65 59.29 3e5r h LYS 217 Cb 0.21 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 3e5r h LYS 217 CO -0.01 0.89 0.05 0.00 -2.27 0.00 0.00 179.45 178.11 3e5r h ALA 218 N 1.28 1.62 -0.96 5.00 0.00 -0.65 -1.55 119.26 124.01 3e5r h ALA 218 Ca 0.29 -0.12 0.19 0.00 0.00 0.00 0.00 54.91 55.27 3e5r h ALA 218 Cb 0.08 -0.11 -0.09 0.00 0.00 0.00 0.00 17.79 17.67 3e5r h ALA 218 CO -0.04 0.29 0.61 0.28 0.00 0.00 0.00 179.25 180.39 3e5r h VAL 219 N 0.35 0.73 0.00 0.00 2.07 -0.79 0.55 116.25 119.16 3e5r h VAL 219 Ca 0.09 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.39 3e5r h VAL 219 Cb 0.16 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 29.97 3e5r h VAL 219 CO -0.00 0.12 0.00 1.23 0.02 0.00 0.00 177.57 178.93 3e5r h GLY 220 N 0.64 0.00 1.22 2.17 0.00 -1.35 -0.48 103.07 105.26 3e5r h GLY 220 Ca 0.52 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 47.53 3e5r h GLY 220 CO -0.27 0.00 -1.54 0.50 0.00 0.00 0.00 176.54 175.23 3e5r h LYS 221 N 0.00 0.32 -0.01 4.80 1.79 -0.01 -2.99 116.57 120.47 3e5r h LYS 221 Ca 0.00 -0.55 0.00 0.00 -2.18 0.00 0.00 60.65 57.92 3e5r h LYS 221 Cb 0.13 0.21 0.00 0.00 -1.58 0.00 0.00 32.23 30.98 3e5r h LYS 221 CO 0.00 1.21 -0.27 1.33 -1.08 0.00 0.00 179.45 180.65 3e5r n VAL 222 N -3.53 0.00 -3.03 0.50 0.24 -0.95 -4.40 118.33 107.16 3e5r n VAL 222 Ca -0.17 -0.17 -0.15 0.00 -2.04 0.00 0.00 64.34 61.81 3e5r n VAL 222 Cb 1.06 0.56 -0.03 0.00 -1.47 0.00 0.00 33.84 33.96 3e5r n VAL 222 CO 0.00 0.00 0.00 -0.11 -2.14 0.00 0.00 176.83 174.58 3e5r n LEU 223 N -0.45 -1.91 -0.43 1.34 7.94 -0.23 -4.59 117.00 118.68 3e5r n LEU 223 Ca 0.12 -3.70 0.40 0.00 -1.11 0.00 0.00 56.01 51.72 3e5r n LEU 223 Cb 0.37 0.68 0.76 0.00 0.53 0.00 0.00 43.42 45.77 3e5r n LEU 223 CO 0.25 1.94 1.36 -0.65 -1.11 0.00 0.00 177.39 179.18 3e5r h PRO 224 N 4.95 0.02 0.00 1.96 0.11 -1.73 0.17 132.00 137.47 3e5r h PRO 224 Ca 0.10 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.21 3e5r h PRO 224 Cb 1.00 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.11 3e5r h PRO 224 CO 0.24 0.01 0.00 -0.44 -0.21 0.00 0.00 178.00 177.60 3e5r h ASP 225 N 0.02 0.00 -0.28 -2.05 5.19 -1.93 -2.15 116.42 115.22 3e5r h ASP 225 Ca 0.67 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 57.08 3e5r h ASP 225 Cb 2.64 0.00 0.00 0.00 0.18 0.00 0.00 39.33 42.15 3e5r h ASP 225 CO -0.03 0.00 0.00 0.18 -3.12 0.00 0.00 179.24 176.27 3e5r n LEU 226 N -3.04 2.89 -4.72 1.55 4.77 0.58 -4.93 117.00 114.11 3e5r n LEU 226 Ca -0.01 -1.51 -0.43 0.00 -0.03 0.00 0.00 56.01 54.03 3e5r n LEU 226 Cb 0.19 -0.18 -0.03 0.00 -2.33 0.00 0.00 43.42 41.08 3e5r n LEU 226 CO 0.23 0.64 1.29 -3.20 -1.33 0.00 0.00 177.39 175.02 3e5r n ASN 227 N 0.97 3.76 0.00 -1.43 4.05 -0.81 -1.40 115.26 120.41 3e5r n ASN 227 Ca 0.14 1.10 0.00 0.00 0.45 0.00 0.00 54.58 56.26 3e5r n ASN 227 Cb 0.46 -1.55 0.00 0.00 1.23 0.00 0.00 39.78 39.92 3e5r n ASN 227 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 3e5r n GLY 228 N 3.18 1.47 0.35 8.20 0.00 -1.26 -4.84 105.19 112.29 3e5r n GLY 228 Ca 0.13 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.26 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 1.04 -4.00 1.61 5.02 -0.49 -4.96 118.16 114.39 3e5r n LYS 229 Ca 0.00 -0.72 -0.14 0.00 -2.02 0.00 0.00 58.31 55.43 3e5r n LYS 229 Cb 0.00 -1.45 -0.14 0.00 -0.02 0.00 0.00 35.03 33.42 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 -2.55 1.91 0.25 -0.35 1.43 -1.25 -0.41 118.68 117.72 3e5r s LEU 230 Ca 0.15 -0.04 -0.15 0.00 -1.03 0.00 0.00 54.13 53.06 3e5r s LEU 230 Cb 0.17 -0.13 0.00 0.00 0.03 0.00 0.00 46.19 46.26 3e5r s LEU 230 CO 0.62 0.02 0.53 0.28 0.23 0.00 0.00 176.35 178.03 3e5r s THR 231 N 0.06 0.00 0.00 5.49 -1.32 -1.09 -3.84 115.64 114.94 3e5r s THR 231 Ca -0.00 -1.26 0.00 0.00 -1.21 0.00 0.00 61.69 59.22 3e5r s THR 231 Cb -0.02 -2.09 0.00 0.00 -1.51 0.00 0.00 72.50 68.88 3e5r s THR 231 CO -0.00 -0.02 0.00 0.61 -2.21 0.00 0.00 174.62 173.00 3e5r n GLY 232 N -0.39 0.86 1.44 6.08 0.00 -1.26 -0.40 105.19 111.52 3e5r n GLY 232 Ca -0.03 -0.75 -0.05 0.00 0.00 0.00 0.00 46.02 45.19 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 -4.00 1.61 0.00 0.36 -4.39 117.12 111.04 3e5r n MET 233 Ca 0.00 -1.08 -0.08 0.00 0.00 0.00 0.00 57.70 56.54 3e5r n MET 233 Cb 0.00 1.12 -0.09 0.00 0.00 0.00 0.00 33.22 34.25 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 -1.88 0.33 -0.17 3.17 0.15 0.37 -2.09 113.70 113.58 3e5r s SER 234 Ca 0.10 -0.81 -0.00 0.00 0.70 0.00 0.00 55.95 55.94 3e5r s SER 234 Cb -0.01 0.23 0.04 0.00 -1.71 0.00 0.00 66.02 64.57 3e5r s SER 234 CO 0.07 -0.60 -0.05 -0.36 1.20 0.00 0.00 173.24 173.51 3e5r s PHE 235 N -3.52 1.74 -0.12 3.44 0.08 0.28 -0.32 117.98 119.56 3e5r s PHE 235 Ca 0.03 -1.13 -0.25 0.00 0.12 0.00 0.00 56.93 55.70 3e5r s PHE 235 Cb 0.05 -1.33 -0.03 0.00 -0.57 0.00 0.00 43.02 41.14 3e5r s PHE 235 CO -0.09 -0.63 0.78 1.03 -0.10 0.00 0.00 175.22 176.21 3e5r s ARG 236 N 1.62 4.37 0.26 0.44 1.81 -0.05 -0.31 118.95 127.08 3e5r s ARG 236 Ca 0.00 0.96 0.07 0.00 -1.72 0.00 0.00 55.73 55.05 3e5r s ARG 236 Cb -0.15 -3.51 -0.05 0.00 -0.45 0.00 0.00 34.95 30.78 3e5r s ARG 236 CO -0.08 -0.14 -0.08 0.14 -0.68 0.00 0.00 175.30 174.46 3e5r s VAL 237 N 1.50 1.70 -0.45 3.52 -7.23 0.33 -0.41 120.40 119.35 3e5r s VAL 237 Ca 0.38 -2.15 -0.03 0.00 -1.81 0.00 0.00 61.98 58.37 3e5r s VAL 237 Cb -0.17 -2.36 -0.04 0.00 0.56 0.00 0.00 36.38 34.37 3e5r s VAL 237 CO 0.16 -0.37 1.65 -2.65 -0.31 0.00 0.00 175.10 173.58 3e5r n PRO 238 N -0.54 1.15 -4.24 4.82 -0.02 -1.26 -3.31 135.00 131.60 3e5r n PRO 238 Ca -0.06 -0.94 -0.21 0.00 -2.02 0.00 0.00 63.50 60.27 3e5r n PRO 238 Cb 0.63 -2.16 -0.12 0.00 -0.02 0.00 0.00 33.50 31.82 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 3.73 1.45 0.03 3.45 -4.23 -1.26 -5.00 115.64 113.81 3e5r s THR 239 Ca 0.24 -1.53 0.14 0.00 -1.18 0.00 0.00 61.69 59.35 3e5r s THR 239 Cb 0.07 -1.42 0.02 0.00 1.34 0.00 0.00 72.50 72.52 3e5r s THR 239 CO -0.02 -0.21 1.51 1.62 -0.54 0.00 0.00 174.62 176.99 3e5r h VAL 240 N 3.96 1.08 -1.81 2.29 3.04 -1.89 -0.86 116.25 122.05 3e5r h VAL 240 Ca -0.43 -2.24 0.21 0.00 -1.01 0.00 0.00 66.70 63.23 3e5r h VAL 240 Cb 1.19 2.34 -0.16 0.00 -2.01 0.00 0.00 31.29 32.65 3e5r h VAL 240 CO 0.43 0.56 0.68 -0.62 -1.01 0.00 0.00 177.57 177.61 3e5r s ASP 241 N -6.53 -0.20 0.00 3.17 3.68 -1.26 -4.70 116.67 110.83 3e5r s ASP 241 Ca 0.02 -0.06 0.00 0.00 2.13 0.00 0.00 52.55 54.64 3e5r s ASP 241 Cb 0.09 0.26 0.00 0.00 -1.45 0.00 0.00 42.92 41.82 3e5r s ASP 241 CO 0.74 -0.43 0.00 0.52 0.13 0.00 0.00 175.17 176.13 3e5r n VAL 242 N -0.23 -1.24 -4.36 1.11 0.31 -1.26 -4.88 118.33 107.77 3e5r n VAL 242 Ca -0.04 0.00 -0.18 0.00 -0.01 0.00 0.00 64.34 64.10 3e5r n VAL 242 Cb 0.60 -1.24 -0.10 0.00 -0.91 0.00 0.00 33.84 32.19 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 -0.36 2.00 -0.01 4.52 0.01 0.27 -3.98 113.70 116.16 3e5r s SER 243 Ca 0.00 -1.26 0.02 0.00 1.31 0.00 0.00 55.95 56.02 3e5r s SER 243 Cb 0.00 -0.02 -0.00 0.00 0.21 0.00 0.00 66.02 66.21 3e5r s SER 243 CO 0.00 -0.53 -0.07 0.54 0.41 0.00 0.00 173.24 173.59 3e5r s VAL 244 N -3.37 0.57 -0.19 3.43 0.11 -0.54 -1.18 120.40 119.23 3e5r s VAL 244 Ca 0.31 -0.30 -0.11 0.00 -2.93 0.00 0.00 61.98 58.95 3e5r s VAL 244 Cb 0.06 -0.48 -0.05 0.00 -1.53 0.00 0.00 36.38 34.38 3e5r s VAL 244 CO 0.11 0.16 0.16 -0.69 -3.33 0.00 0.00 175.10 171.51 3e5r s VAL 245 N -0.14 5.40 -0.43 2.04 1.01 0.53 -1.13 120.40 127.68 3e5r s VAL 245 Ca 0.02 0.25 -0.01 0.00 0.00 0.00 0.00 61.98 62.25 3e5r s VAL 245 Cb -0.03 -3.49 0.12 0.00 0.00 0.00 0.00 36.38 32.97 3e5r s VAL 245 CO -0.00 0.44 0.20 -0.62 0.00 0.00 0.00 175.10 175.12 3e5r s ASP 246 N 0.33 5.08 -0.28 3.32 3.68 0.14 -1.73 116.67 127.21 3e5r s ASP 246 Ca 0.10 -2.22 -0.09 0.00 2.13 0.00 0.00 52.55 52.47 3e5r s ASP 246 Cb -0.11 -1.77 -0.02 0.00 -1.45 0.00 0.00 42.92 39.56 3e5r s ASP 246 CO -0.01 -0.47 0.12 -0.22 0.13 0.00 0.00 175.17 174.73 3e5r s LEU 247 N 0.85 3.83 -0.28 -1.34 2.96 0.36 -1.10 118.68 123.96 3e5r s LEU 247 Ca 0.10 -0.37 -0.07 0.00 -0.22 0.00 0.00 54.13 53.57 3e5r s LEU 247 Cb -0.22 -1.98 -0.01 0.00 0.50 0.00 0.00 46.19 44.49 3e5r s LEU 247 CO -0.05 -0.12 0.08 -0.89 -1.32 0.00 0.00 176.35 174.05 3e5r s THR 248 N 1.62 4.16 0.04 3.68 2.01 -0.39 0.10 115.64 126.86 3e5r s THR 248 Ca 0.05 -0.43 0.02 0.00 0.31 0.00 0.00 61.69 61.64 3e5r s THR 248 Cb -0.16 -3.05 -0.02 0.00 0.01 0.00 0.00 72.50 69.27 3e5r s THR 248 CO 0.05 0.20 -0.07 0.68 -0.69 0.00 0.00 174.62 174.79 3e5r s VAL 249 N 1.56 0.48 -0.20 3.82 -7.23 -0.62 -0.79 120.40 117.42 3e5r s VAL 249 Ca 0.05 -1.05 -0.09 0.00 -1.81 0.00 0.00 61.98 59.08 3e5r s VAL 249 Cb -0.16 -0.56 -0.05 0.00 0.56 0.00 0.00 36.38 36.17 3e5r s VAL 249 CO 0.03 -0.39 0.11 -0.13 -0.31 0.00 0.00 175.10 174.41 3e5r s ARG 250 N -1.54 4.09 0.15 4.82 0.52 -0.61 -2.06 118.95 124.32 3e5r s ARG 250 Ca -0.11 -0.27 0.07 0.00 -0.52 0.00 0.00 55.73 54.90 3e5r s ARG 250 Cb -0.10 -3.37 -0.04 0.00 0.52 0.00 0.00 34.95 31.96 3e5r s ARG 250 CO 0.00 0.24 -0.04 0.96 0.02 0.00 0.00 175.30 176.48 3e5r s ILE 251 N 0.50 3.55 0.06 1.52 -4.36 0.10 -1.20 121.20 121.36 3e5r s ILE 251 Ca 0.06 -1.41 -0.11 0.00 -0.26 0.00 0.00 60.65 58.93 3e5r s ILE 251 Cb -0.12 -2.74 -0.30 0.00 1.25 0.00 0.00 42.46 40.54 3e5r s ILE 251 CO -0.00 -0.05 1.10 1.05 0.24 0.00 0.00 174.94 177.28 3e5r h GLU 252 N 3.00 0.48 -5.36 0.37 4.11 -0.58 -3.44 114.58 113.15 3e5r h GLU 252 Ca -0.47 -0.73 -0.60 0.00 0.07 0.00 0.00 59.36 57.62 3e5r h GLU 252 Cb 1.19 0.26 -0.12 0.00 0.50 0.00 0.00 28.75 30.58 3e5r h GLU 252 CO 0.56 1.33 -0.27 0.15 0.07 0.00 0.00 179.01 180.85 3e5r s LYS 253 N -2.78 4.16 0.25 1.06 1.02 -0.43 -5.04 119.74 117.99 3e5r s LYS 253 Ca -0.07 0.10 -0.31 0.00 0.02 0.00 0.00 55.97 55.71 3e5r s LYS 253 Cb 0.06 -3.53 -0.11 0.00 -0.52 0.00 0.00 37.83 33.72 3e5r s LYS 253 CO 0.92 0.00 1.64 0.00 -0.92 0.00 0.00 175.35 176.99 3e5r s ALA 254 N 1.20 3.82 -0.12 5.17 0.00 -1.26 -4.87 121.76 125.70 3e5r s ALA 254 Ca 0.17 1.57 -0.08 0.00 0.00 0.00 0.00 51.96 53.61 3e5r s ALA 254 Cb -0.14 -3.66 0.04 0.00 0.00 0.00 0.00 23.12 19.35 3e5r s ALA 254 CO 0.07 -0.95 0.29 0.00 0.00 0.00 0.00 175.76 175.18 3e5r s ALA 255 N 0.51 -0.71 0.84 0.00 0.00 -0.17 -5.03 121.76 117.19 3e5r s ALA 255 Ca 0.68 1.03 -0.11 0.00 0.00 0.00 0.00 51.96 53.56 3e5r s ALA 255 Cb -0.48 -0.63 0.09 0.00 0.00 0.00 0.00 23.12 22.10 3e5r s ALA 255 CO 0.41 -0.19 1.09 -1.54 0.00 0.00 0.00 175.76 175.53 3e5r s SER 256 N 0.88 4.06 0.34 0.00 1.04 -1.26 -4.47 113.70 114.28 3e5r s SER 256 Ca -0.06 1.47 0.03 0.00 0.48 0.00 0.00 55.95 57.87 3e5r s SER 256 Cb -0.07 -2.18 0.60 0.00 0.10 0.00 0.00 66.02 64.47 3e5r s SER 256 CO -0.06 -2.27 1.92 0.22 0.98 0.00 0.00 173.24 174.03 3e5r h TYR 257 N -1.29 0.66 -0.30 5.02 3.20 -1.96 -1.79 116.97 120.51 3e5r h TYR 257 Ca -0.48 -0.04 -0.07 0.00 3.14 0.00 0.00 58.73 61.29 3e5r h TYR 257 Cb 1.27 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 39.32 3e5r h TYR 257 CO 0.47 0.54 -0.11 -0.44 -1.64 0.00 0.00 178.16 176.98 3e5r h ASP 258 N 0.65 0.49 -0.46 -2.11 3.32 -1.99 -0.74 116.42 115.59 3e5r h ASP 258 Ca 0.16 -0.13 -0.13 0.00 0.02 0.00 0.00 57.03 56.95 3e5r h ASP 258 Cb 0.18 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 3e5r h ASP 258 CO -0.01 0.64 -0.22 0.00 -1.72 0.00 0.00 179.24 177.93 3e5r h ALA 259 N 1.41 0.65 -0.14 3.45 0.00 -1.71 -0.51 119.26 122.41 3e5r h ALA 259 Ca 0.09 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 3e5r h ALA 259 Cb 0.48 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 3e5r h ALA 259 CO 0.03 0.64 0.04 0.82 0.00 0.00 0.00 179.25 180.78 3e5r h ILE 260 N 0.81 1.18 -0.38 0.00 2.04 -1.04 -1.41 117.51 118.72 3e5r h ILE 260 Ca 0.10 -0.56 0.06 0.00 1.00 0.00 0.00 64.86 65.46 3e5r h ILE 260 Cb 0.80 1.29 -0.05 0.00 -0.74 0.00 0.00 36.82 38.12 3e5r h ILE 260 CO 0.07 0.17 0.07 0.11 0.00 0.00 0.00 178.15 178.57 3e5r h LYS 261 N 0.04 0.19 -0.36 2.37 1.57 -1.00 -1.46 116.57 117.92 3e5r h LYS 261 Ca 0.04 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.78 3e5r h LYS 261 Cb 0.22 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.47 3e5r h LYS 261 CO -0.00 0.13 0.09 0.77 -0.57 0.00 0.00 179.45 179.87 3e5r h SER 262 N 0.20 0.48 -0.14 0.86 0.02 -0.93 0.28 113.55 114.32 3e5r h SER 262 Ca 0.18 -0.06 -0.02 0.00 -0.84 0.00 0.00 61.79 61.05 3e5r h SER 262 Cb 0.21 -0.12 -0.00 0.00 0.14 0.00 0.00 62.40 62.62 3e5r h SER 262 CO -0.24 0.48 -0.00 0.00 -1.14 0.00 0.00 176.83 175.93 3e5r h ALA 263 N 1.59 0.19 -0.71 3.77 0.00 -0.38 -0.25 119.26 123.47 3e5r h ALA 263 Ca 0.12 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 3e5r h ALA 263 Cb 0.19 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 3e5r h ALA 263 CO -0.00 -0.11 0.23 0.82 0.00 0.00 0.00 179.25 180.19 3e5r h ILE 264 N -0.02 1.26 0.06 0.00 2.04 -0.99 -1.87 117.51 118.00 3e5r h ILE 264 Ca 0.04 -0.88 0.00 0.00 1.00 0.00 0.00 64.86 65.02 3e5r h ILE 264 Cb 0.37 0.48 -0.00 0.00 -0.74 0.00 0.00 36.82 36.93 3e5r h ILE 264 CO 0.01 0.35 -0.06 0.50 0.00 0.00 0.00 178.15 178.95 3e5r h LYS 265 N 1.05 -0.12 -0.41 2.37 3.64 -0.79 -0.52 116.57 121.80 3e5r h LYS 265 Ca 0.23 0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.67 3e5r h LYS 265 Cb 0.30 0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.09 3e5r h LYS 265 CO -0.01 -0.08 0.12 0.77 -2.27 0.00 0.00 179.45 177.98 3e5r h SER 266 N -0.13 0.09 -0.85 4.20 0.02 -0.88 -1.62 113.55 114.38 3e5r h SER 266 Ca 0.00 0.06 0.05 0.00 -0.84 0.00 0.00 61.79 61.05 3e5r h SER 266 Cb 0.12 0.06 -0.06 0.00 0.14 0.00 0.00 62.40 62.66 3e5r h SER 266 CO -0.01 0.09 0.54 0.00 -1.14 0.00 0.00 176.83 176.31 3e5r h ALA 267 N 1.28 1.15 0.00 3.77 0.00 -1.05 0.32 119.26 124.73 3e5r h ALA 267 Ca 0.19 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.08 3e5r h ALA 267 Cb 0.20 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.72 3e5r h ALA 267 CO -0.22 0.34 0.00 0.66 0.00 0.00 0.00 179.25 180.03 3e5r h SER 268 N 1.02 0.00 0.00 0.00 4.64 -0.20 -1.92 113.55 117.09 3e5r h SER 268 Ca 0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 3e5r h SER 268 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 3e5r h SER 268 CO -0.14 0.00 -1.25 -0.62 -0.87 0.00 0.00 176.83 173.95 3e5r n GLU 269 N -2.88 0.51 0.00 4.77 1.02 -0.58 -3.81 120.64 119.66 3e5r n GLU 269 Ca 0.01 -0.06 0.00 0.00 -0.02 0.00 0.00 57.16 57.09 3e5r n GLU 269 Cb 0.27 -1.45 0.00 0.00 -0.02 0.00 0.00 31.44 30.24 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 1.43 1.27 0.15 0.62 0.00 0.10 -4.79 105.19 103.97 3e5r n GLY 270 Ca 0.01 -1.02 0.12 0.00 0.00 0.00 0.00 46.02 45.13 3e5r n GLY 270 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3e5r n LYS 271 N 0.00 0.18 -0.52 1.61 2.85 -1.26 -1.87 118.16 119.16 3e5r n LYS 271 Ca 0.00 0.52 0.10 0.00 -1.05 0.00 0.00 58.31 57.88 3e5r n LYS 271 Cb 0.00 -1.92 0.34 0.00 -0.65 0.00 0.00 35.03 32.80 3e5r n LYS 271 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 3e5r n LEU 272 N -2.28 4.40 -4.77 -5.58 4.77 -1.04 -4.96 117.00 107.55 3e5r n LEU 272 Ca 0.01 -2.21 -0.40 0.00 -0.03 0.00 0.00 56.01 53.37 3e5r n LEU 272 Cb 0.15 -0.54 0.01 0.00 -2.33 0.00 0.00 43.42 40.71 3e5r n LEU 272 CO 0.16 0.87 1.06 -0.75 -1.33 0.00 0.00 177.39 177.40 3e5r s LYS 273 N -1.51 3.74 0.00 3.23 2.20 -0.78 -0.94 119.74 125.67 3e5r s LYS 273 Ca 0.50 2.39 0.00 0.00 -0.36 0.00 0.00 55.97 58.50 3e5r s LYS 273 Cb 0.30 -2.68 0.00 0.00 -1.51 0.00 0.00 37.83 33.94 3e5r s LYS 273 CO 0.28 -0.77 0.00 0.41 -0.36 0.00 0.00 175.35 174.91 3e5r n GLY 274 N 0.58 2.86 0.12 5.54 0.00 -1.26 -4.73 105.19 108.30 3e5r n GLY 274 Ca 0.05 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.26 1.52 -4.42 -0.61 2.08 -0.11 -4.16 119.36 113.40 3e5r n ILE 275 Ca 0.00 -0.19 -0.34 0.00 0.56 0.00 0.00 62.75 62.78 3e5r n ILE 275 Cb 0.00 -2.05 -0.11 0.00 -0.75 0.00 0.00 39.64 36.73 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 -2.63 4.02 0.24 1.39 2.07 -0.22 -0.62 121.20 125.45 3e5r s ILE 276 Ca -0.35 -0.34 0.09 0.00 -1.41 0.00 0.00 60.65 58.65 3e5r s ILE 276 Cb 0.11 -2.72 -0.04 0.00 0.13 0.00 0.00 42.46 39.94 3e5r s ILE 276 CO 0.47 0.55 -0.01 -0.83 -1.91 0.00 0.00 174.94 173.20 3e5r s GLY 277 N -0.25 1.67 -0.06 1.50 0.00 0.15 -4.47 107.32 105.85 3e5r s GLY 277 Ca 0.05 -1.59 0.02 0.00 0.00 0.00 0.00 44.72 43.20 3e5r s GLY 277 CO 0.02 -1.64 -0.11 -0.47 0.00 0.00 0.00 173.10 170.90 3e5r s TYR 278 N -2.16 1.33 0.02 1.90 5.04 -1.26 -0.11 117.35 122.11 3e5r s TYR 278 Ca 0.30 -0.46 0.02 0.00 -2.44 0.00 0.00 57.07 54.49 3e5r s TYR 278 Cb -0.07 -0.98 -0.02 0.00 0.35 0.00 0.00 41.96 41.24 3e5r s TYR 278 CO 0.19 -0.24 -0.08 0.08 -1.34 0.00 0.00 175.55 174.16 3e5r s VAL 279 N 0.62 0.57 -0.06 3.14 1.01 -0.18 -4.94 120.40 120.56 3e5r s VAL 279 Ca -0.13 -0.72 0.15 0.00 0.00 0.00 0.00 61.98 61.28 3e5r s VAL 279 Cb -0.15 -0.56 0.29 0.00 0.00 0.00 0.00 36.38 35.96 3e5r s VAL 279 CO 0.03 -0.13 1.13 -0.62 0.00 0.00 0.00 175.10 175.51 3e5r n GLU 280 N 2.13 0.49 -4.16 2.72 1.02 -1.26 -1.40 120.64 120.17 3e5r n GLU 280 Ca -0.18 -2.07 -0.24 0.00 -0.02 0.00 0.00 57.16 54.66 3e5r n GLU 280 Cb 0.56 -0.67 -0.07 0.00 -0.02 0.00 0.00 31.44 31.24 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 -1.04 2.27 -1.14 3.49 2.02 -1.26 -4.84 118.70 118.20 3e5r s GLU 281 Ca 0.25 -1.65 -0.08 0.00 0.02 0.00 0.00 54.97 53.51 3e5r s GLU 281 Cb 0.26 -2.08 -0.11 0.00 0.10 0.00 0.00 34.13 32.30 3e5r s GLU 281 CO -0.08 0.08 2.87 -0.25 0.02 0.00 0.00 175.26 177.90 3e5r n ASP 282 N -1.11 7.14 -4.92 -0.19 10.43 -1.26 -4.86 116.55 121.78 3e5r n ASP 282 Ca -0.03 -2.48 -0.27 0.00 2.57 0.00 0.00 54.79 54.59 3e5r n ASP 282 Cb 0.62 -1.40 0.03 0.00 1.84 0.00 0.00 41.12 42.21 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 0.12 3.21 0.31 0.64 1.43 -1.26 -5.12 118.68 118.01 3e5r s LEU 283 Ca 0.62 0.71 0.03 0.00 -1.03 0.00 0.00 54.13 54.45 3e5r s LEU 283 Cb 0.19 -3.53 -0.04 0.00 0.03 0.00 0.00 46.19 42.84 3e5r s LEU 283 CO -0.04 -1.09 0.13 0.68 0.23 0.00 0.00 176.35 176.25 3e5r s VAL 284 N -3.01 0.54 0.22 -1.59 -7.23 -1.26 -5.06 120.40 103.02 3e5r s VAL 284 Ca 0.54 -2.00 -0.15 0.00 -1.81 0.00 0.00 61.98 58.56 3e5r s VAL 284 Cb -0.11 -2.56 0.26 0.00 0.56 0.00 0.00 36.38 34.54 3e5r s VAL 284 CO 0.45 0.00 1.58 0.77 -0.31 0.00 0.00 175.10 177.59 3e5r h SER 285 N 2.19 -1.01 0.26 4.85 4.64 -1.97 -1.28 113.55 121.23 3e5r h SER 285 Ca -0.36 0.25 0.00 0.00 -0.47 0.00 0.00 61.79 61.21 3e5r h SER 285 Cb 1.25 0.58 0.00 0.00 -0.31 0.00 0.00 62.40 63.92 3e5r h SER 285 CO 0.57 -0.28 0.00 0.71 -0.87 0.00 0.00 176.83 176.96 3e5r h THR 286 N -0.05 0.00 0.00 2.95 1.35 -1.97 -1.65 112.91 113.54 3e5r h THR 286 Ca 0.34 -0.11 0.00 0.00 -0.55 0.00 0.00 66.41 66.09 3e5r h THR 286 Cb 0.58 0.86 0.00 0.00 -1.73 0.00 0.00 68.15 67.86 3e5r h THR 286 CO -0.82 0.00 0.00 0.47 -0.25 0.00 0.00 175.52 174.92 3e5r n ASP 287 N -2.61 0.52 -0.84 5.36 8.00 -0.48 -2.60 116.55 123.90 3e5r n ASP 287 Ca -0.01 0.62 0.09 0.00 0.71 0.00 0.00 54.79 56.20 3e5r n ASP 287 Cb 0.11 -0.74 0.15 0.00 -0.02 0.00 0.00 41.12 40.63 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 -2.07 0.36 -2.09 1.24 3.72 -0.62 -4.91 117.46 113.09 3e5r n PHE 288 Ca 0.03 -0.25 -0.42 0.00 -0.05 0.00 0.00 57.45 56.76 3e5r n PHE 288 Cb 0.23 -0.01 -0.03 0.00 -0.94 0.00 0.00 39.48 38.73 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 -1.23 3.31 0.00 -4.37 1.01 -1.07 -1.96 120.40 116.10 3e5r s VAL 289 Ca 0.28 0.80 0.00 0.00 0.00 0.00 0.00 61.98 63.07 3e5r s VAL 289 Cb 0.17 -3.52 0.00 0.00 0.00 0.00 0.00 36.38 33.03 3e5r s VAL 289 CO 0.23 0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.96 3e5r n GLY 290 N 3.74 0.75 3.69 4.51 0.00 -1.26 -5.03 105.19 111.59 3e5r n GLY 290 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 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 -3.00 7.15 0.00 1.61 -1.08 -0.83 -4.93 116.67 115.59 3e5r s ASP 291 Ca 0.00 1.72 0.29 0.00 -0.52 0.00 0.00 52.55 54.04 3e5r s ASP 291 Cb 0.00 -2.56 1.38 0.00 -1.46 0.00 0.00 42.92 40.28 3e5r s ASP 291 CO 0.00 -0.50 1.94 -1.54 0.52 0.00 0.00 175.17 175.59 3e5r n SER 292 N 4.93 0.53 -4.79 -0.34 3.41 -1.26 -3.88 113.62 112.23 3e5r n SER 292 Ca 0.10 -0.84 -0.32 0.00 -0.26 0.00 0.00 58.87 57.55 3e5r n SER 292 Cb 0.47 -0.05 0.06 0.00 -0.26 0.00 0.00 64.21 64.44 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 -2.27 2.68 0.07 4.33 3.00 -1.26 -4.61 118.95 120.90 3e5r s ARG 293 Ca 0.35 1.17 0.07 0.00 0.00 0.00 0.00 55.73 57.32 3e5r s ARG 293 Cb 0.21 -1.95 -0.22 0.00 0.00 0.00 0.00 34.95 32.99 3e5r s ARG 293 CO 0.42 -1.32 1.11 0.77 0.00 0.00 0.00 175.30 176.28 3e5r h SER 294 N -0.58 0.04 -2.16 0.23 0.02 -1.03 -3.41 113.55 106.66 3e5r h SER 294 Ca -0.45 -0.05 -0.12 0.00 -0.84 0.00 0.00 61.79 60.33 3e5r h SER 294 Cb 1.23 -0.01 -0.29 0.00 0.14 0.00 0.00 62.40 63.47 3e5r h SER 294 CO 0.54 1.04 -0.43 -0.55 -1.14 0.00 0.00 176.83 176.29 3e5r s SER 295 N -6.60 -0.02 -0.45 3.07 0.15 -0.68 -3.64 113.70 105.53 3e5r s SER 295 Ca -0.01 0.59 -0.09 0.00 0.70 0.00 0.00 55.95 57.13 3e5r s SER 295 Cb 0.09 1.24 0.10 0.00 -1.71 0.00 0.00 66.02 65.74 3e5r s SER 295 CO 0.83 -0.27 0.31 -0.63 1.20 0.00 0.00 173.24 174.68 3e5r s ILE 296 N 2.58 4.24 0.11 6.45 1.09 0.56 0.30 121.20 136.53 3e5r s ILE 296 Ca 0.06 -1.61 -0.31 0.00 -1.10 0.00 0.00 60.65 57.69 3e5r s ILE 296 Cb -0.14 -3.71 -0.09 0.00 -1.06 0.00 0.00 42.46 37.46 3e5r s ILE 296 CO -0.14 -0.66 1.67 0.12 -0.10 0.00 0.00 174.94 175.83 3e5r s PHE 297 N 1.39 2.55 -0.61 3.97 5.36 0.85 -0.23 117.98 131.26 3e5r s PHE 297 Ca 0.05 0.32 -0.13 0.00 -0.96 0.00 0.00 56.93 56.21 3e5r s PHE 297 Cb -0.25 -4.01 0.16 0.00 -0.34 0.00 0.00 43.02 38.57 3e5r s PHE 297 CO 0.01 -4.00 0.53 0.34 -1.46 0.00 0.00 175.22 170.64 3e5r s ASP 298 N 2.08 6.16 0.18 6.13 -1.08 0.44 -1.02 116.67 129.56 3e5r s ASP 298 Ca 0.74 -2.16 -0.13 0.00 -0.52 0.00 0.00 52.55 50.49 3e5r s ASP 298 Cb -0.43 -2.13 0.14 0.00 -1.46 0.00 0.00 42.92 39.03 3e5r s ASP 298 CO 0.33 -0.70 1.79 0.00 0.52 0.00 0.00 175.17 177.10 3e5r h ALA 299 N 8.33 0.65 0.00 3.66 0.00 -1.51 -3.05 119.26 127.33 3e5r h ALA 299 Ca -0.14 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 3e5r h ALA 299 Cb 1.07 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 3e5r h ALA 299 CO 0.89 -0.09 -0.32 0.87 0.00 0.00 0.00 179.25 180.60 3e5r h LYS 300 N 0.50 0.00 -0.07 0.00 1.57 -1.88 -3.29 116.57 113.40 3e5r h LYS 300 Ca 0.22 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.83 3e5r h LYS 300 Cb 0.13 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 3e5r h LYS 300 CO -0.16 0.32 -0.71 0.00 -0.57 0.00 0.00 179.45 178.33 3e5r h ALA 301 N 1.68 0.64 -2.31 3.86 0.00 -1.91 -3.46 119.26 117.75 3e5r h ALA 301 Ca -0.00 -0.60 -0.45 0.00 0.00 0.00 0.00 54.91 53.86 3e5r h ALA 301 Cb 0.88 -0.07 0.16 0.00 0.00 0.00 0.00 17.79 18.76 3e5r h ALA 301 CO 0.04 0.77 0.23 0.20 0.00 0.00 0.00 179.25 180.49 3e5r s GLY 302 N -4.32 1.59 -0.24 0.00 0.00 -1.23 -4.93 107.32 98.19 3e5r s GLY 302 Ca -0.05 -0.62 -0.24 0.00 0.00 0.00 0.00 44.72 43.81 3e5r s GLY 302 CO 0.83 0.05 0.68 -1.50 0.00 0.00 0.00 173.10 173.16 3e5r s ILE 303 N -3.16 0.00 -0.03 0.90 2.07 -0.66 -5.02 121.20 115.30 3e5r s ILE 303 Ca 0.67 -0.00 0.02 0.00 -1.41 0.00 0.00 60.65 59.92 3e5r s ILE 303 Cb -0.14 -0.95 -0.03 0.00 0.13 0.00 0.00 42.46 41.47 3e5r s ILE 303 CO 0.55 -0.00 -0.07 0.00 -1.91 0.00 0.00 174.94 173.51 3e5r s ALA 304 N 0.24 2.98 -0.08 1.50 0.00 -1.26 -0.92 121.76 124.22 3e5r s ALA 304 Ca -0.01 -0.96 -0.11 0.00 0.00 0.00 0.00 51.96 50.88 3e5r s ALA 304 Cb -0.04 -1.16 -0.29 0.00 0.00 0.00 0.00 23.12 21.62 3e5r s ALA 304 CO 0.02 0.59 0.57 1.25 0.00 0.00 0.00 175.76 178.19 3e5r h LEU 305 N 4.92 0.53 -8.12 0.00 5.85 -1.78 -3.49 115.31 113.22 3e5r h LEU 305 Ca -0.48 -0.93 -0.05 0.00 0.84 0.00 0.00 57.88 57.26 3e5r h LEU 305 Cb 1.17 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 42.00 3e5r h LEU 305 CO 0.53 1.78 0.14 0.54 -0.34 0.00 0.00 178.44 181.09 3e5r s ASN 306 N -7.20 0.11 0.00 1.25 2.20 -1.17 -5.03 114.94 105.11 3e5r s ASN 306 Ca -0.18 -1.09 0.03 0.00 -0.94 0.00 0.00 52.86 50.68 3e5r s ASN 306 Cb 0.06 0.77 0.17 0.00 -2.00 0.00 0.00 41.25 40.24 3e5r s ASN 306 CO 0.82 -1.50 0.81 0.47 -2.94 0.00 0.00 177.10 174.76 3e5r n ASP 307 N -1.13 0.00 0.00 3.54 8.00 -1.26 -2.55 116.55 123.14 3e5r n ASP 307 Ca -0.05 0.10 0.00 0.00 0.71 0.00 0.00 54.79 55.55 3e5r n ASP 307 Cb 0.60 -0.17 0.00 0.00 -0.02 0.00 0.00 41.12 41.54 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 -1.17 0.98 -3.47 -2.24 3.02 -1.26 -1.00 115.26 110.11 3e5r n ASN 308 Ca 0.02 -1.41 -0.15 0.00 -0.03 0.00 0.00 54.58 53.00 3e5r n ASN 308 Cb 0.02 0.00 -0.12 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 -0.41 -0.44 0.03 3.10 5.36 -1.06 -0.73 117.98 123.84 3e5r s PHE 309 Ca 0.00 0.46 -0.02 0.00 -0.96 0.00 0.00 56.93 56.41 3e5r s PHE 309 Cb 0.00 -0.23 -0.02 0.00 -0.34 0.00 0.00 43.02 42.43 3e5r s PHE 309 CO 0.00 -0.61 0.02 0.54 -1.46 0.00 0.00 175.22 173.71 3e5r s VAL 310 N 2.40 0.14 -0.21 3.12 0.11 -0.87 -1.92 120.40 123.16 3e5r s VAL 310 Ca 0.08 -1.18 -0.03 0.00 -2.93 0.00 0.00 61.98 57.92 3e5r s VAL 310 Cb -0.15 -0.78 -0.01 0.00 -1.53 0.00 0.00 36.38 33.91 3e5r s VAL 310 CO -0.13 -0.65 -0.05 -0.75 -3.33 0.00 0.00 175.10 170.19 3e5r s LYS 311 N -2.42 3.36 -0.06 1.54 2.20 -0.10 -1.59 119.74 122.68 3e5r s LYS 311 Ca -0.07 -0.64 0.02 0.00 -0.36 0.00 0.00 55.97 54.92 3e5r s LYS 311 Cb -0.03 -2.97 -0.03 0.00 -1.51 0.00 0.00 37.83 33.30 3e5r s LYS 311 CO -0.04 -0.17 -0.09 -0.51 -0.36 0.00 0.00 175.35 174.17 3e5r s LEU 312 N 1.40 3.03 -0.10 5.43 1.43 0.11 -1.65 118.68 128.34 3e5r s LEU 312 Ca 0.05 -0.08 0.03 0.00 -1.03 0.00 0.00 54.13 53.10 3e5r s LEU 312 Cb -0.14 -1.65 -0.01 0.00 0.03 0.00 0.00 46.19 44.42 3e5r s LEU 312 CO -0.03 0.35 -0.20 -0.69 0.23 0.00 0.00 176.35 176.01 3e5r s VAL 313 N -0.79 2.46 -0.03 -1.59 1.01 -1.26 -0.49 120.40 119.71 3e5r s VAL 313 Ca 0.12 -0.89 -0.00 0.00 0.00 0.00 0.00 61.98 61.21 3e5r s VAL 313 Cb -0.11 -1.97 0.03 0.00 0.00 0.00 0.00 36.38 34.33 3e5r s VAL 313 CO 0.01 0.55 0.02 0.00 0.00 0.00 0.00 175.10 175.69 3e5r s ALA 314 N 0.21 0.21 0.46 5.51 0.00 -0.71 -0.42 121.76 127.03 3e5r s ALA 314 Ca -0.12 0.22 -0.04 0.00 0.00 0.00 0.00 51.96 52.02 3e5r s ALA 314 Cb -0.16 -0.35 -0.03 0.00 0.00 0.00 0.00 23.12 22.57 3e5r s ALA 314 CO 0.07 -0.17 0.74 -1.58 0.00 0.00 0.00 175.76 174.82 3e5r s TRP 315 N 1.27 3.52 -0.28 0.00 0.52 0.68 -0.35 118.94 124.30 3e5r s TRP 315 Ca -0.06 0.69 -0.17 0.00 0.02 0.00 0.00 56.10 56.58 3e5r s TRP 315 Cb -0.13 -2.25 0.09 0.00 -1.15 0.00 0.00 33.47 30.03 3e5r s TRP 315 CO -0.03 -0.24 0.75 1.52 0.02 0.00 0.00 176.95 178.98 3e5r s TYR 316 N -2.67 -0.95 -0.79 -1.98 -0.85 -0.32 -0.32 117.35 109.46 3e5r s TYR 316 Ca 0.46 1.92 -0.26 0.00 -0.52 0.00 0.00 57.07 58.67 3e5r s TYR 316 Cb -0.10 0.56 0.03 0.00 0.38 0.00 0.00 41.96 42.82 3e5r s TYR 316 CO 0.43 -0.47 1.39 0.34 -1.52 0.00 0.00 175.55 175.72 3e5r s ASP 317 N 1.49 6.12 0.58 -0.18 -1.08 -1.26 -0.57 116.67 121.76 3e5r s ASP 317 Ca -0.09 -0.60 0.29 0.00 -0.52 0.00 0.00 52.55 51.63 3e5r s ASP 317 Cb -0.05 -2.56 1.48 0.00 -1.46 0.00 0.00 42.92 40.34 3e5r s ASP 317 CO -0.18 -1.85 1.92 -0.55 0.52 0.00 0.00 175.17 175.04 3e5r h ASN 318 N 10.49 0.00 0.00 -0.34 -1.07 -1.90 -1.26 115.58 121.50 3e5r h ASN 318 Ca -0.16 0.00 -0.20 0.00 0.07 0.00 0.00 56.30 56.01 3e5r h ASN 318 Cb 1.05 0.00 -0.03 0.00 -2.07 0.00 0.00 38.32 37.27 3e5r h ASN 318 CO 1.30 0.00 -1.10 -0.33 0.07 0.00 0.00 177.43 177.37 3e5r h GLU 319 N 0.00 0.00 0.17 4.14 5.08 -1.99 -3.38 114.58 118.60 3e5r h GLU 319 Ca 0.23 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.28 3e5r h GLU 319 Cb 1.15 0.00 0.03 0.00 0.50 0.00 0.00 28.75 30.44 3e5r h GLU 319 CO -0.00 0.97 -1.33 2.35 -1.00 0.00 0.00 179.01 179.99 3e5r h TRP 320 N -1.00 0.99 0.36 4.33 2.91 -1.84 -2.70 115.95 119.00 3e5r h TRP 320 Ca -0.30 -0.66 -0.02 0.00 1.13 0.00 0.00 58.89 59.04 3e5r h TRP 320 Cb 1.24 -0.07 0.00 0.00 -0.51 0.00 0.00 29.16 29.83 3e5r h TRP 320 CO 0.11 1.50 -0.17 0.78 -1.03 0.00 0.00 178.44 179.63 3e5r h GLY 321 N 0.30 -0.50 0.68 2.65 0.00 -1.34 -2.12 103.07 102.74 3e5r h GLY 321 Ca -0.21 0.18 0.07 0.00 0.00 0.00 0.00 47.33 47.37 3e5r h GLY 321 CO 0.25 -0.18 0.51 -1.82 0.00 0.00 0.00 176.54 175.30 3e5r h TYR 322 N -0.53 0.93 -0.94 5.60 3.20 -1.70 -1.38 116.97 122.15 3e5r h TYR 322 Ca -0.05 0.03 0.02 0.00 3.14 0.00 0.00 58.73 61.87 3e5r h TYR 322 Cb 0.40 -0.30 -0.05 0.00 1.54 0.00 0.00 36.73 38.32 3e5r h TYR 322 CO -0.04 0.45 0.62 0.77 -1.64 0.00 0.00 178.16 178.33 3e5r h SER 323 N 0.91 1.05 -0.08 -2.11 0.02 -1.30 -1.29 113.55 110.75 3e5r h SER 323 Ca 0.37 -0.02 -0.12 0.00 -0.84 0.00 0.00 61.79 61.18 3e5r h SER 323 Cb 0.21 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 3e5r h SER 323 CO -0.19 0.75 -0.33 0.78 -1.14 0.00 0.00 176.83 176.71 3e5r h ASN 324 N 1.24 0.59 0.34 3.07 2.35 -0.59 -2.76 115.58 119.81 3e5r h ASN 324 Ca 0.35 -0.23 -0.06 0.00 -0.55 0.00 0.00 56.30 55.81 3e5r h ASN 324 Cb -0.09 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.11 3e5r h ASN 324 CO -0.09 0.88 -0.30 0.03 -1.65 0.00 0.00 177.43 176.29 3e5r h ARG 325 N 0.48 0.00 -0.26 0.81 2.47 -0.52 0.26 114.38 117.62 3e5r h ARG 325 Ca 0.06 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.76 3e5r h ARG 325 Cb 0.80 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.11 3e5r h ARG 325 CO 0.07 0.30 0.12 0.28 0.56 0.00 0.00 179.97 181.30 3e5r h VAL 326 N 0.00 1.16 -0.30 2.04 2.07 -0.98 0.25 116.25 120.50 3e5r h VAL 326 Ca -0.00 -0.47 -0.17 0.00 0.82 0.00 0.00 66.70 66.88 3e5r h VAL 326 Cb 0.56 0.98 -0.00 0.00 -1.52 0.00 0.00 31.29 31.30 3e5r h VAL 326 CO 0.04 0.16 -0.48 0.40 0.02 0.00 0.00 177.57 177.71 3e5r h ILE 327 N 0.29 1.28 -0.94 4.57 1.08 -1.38 -2.26 117.51 120.14 3e5r h ILE 327 Ca 0.09 -1.67 0.04 0.00 -0.39 0.00 0.00 64.86 62.93 3e5r h ILE 327 Cb 0.15 1.56 -0.06 0.00 -3.07 0.00 0.00 36.82 35.40 3e5r h ILE 327 CO -0.01 0.54 0.61 0.44 -0.69 0.00 0.00 178.15 179.04 3e5r h ASP 328 N 0.64 1.01 -0.58 1.72 3.32 -0.15 0.10 116.42 122.48 3e5r h ASP 328 Ca 0.03 -0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.00 3e5r h ASP 328 Cb 1.06 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 40.37 3e5r h ASP 328 CO 0.11 0.68 0.05 0.25 -1.72 0.00 0.00 179.24 178.60 3e5r h LEU 329 N 1.17 0.96 -0.78 1.55 5.85 -0.32 -1.63 115.31 122.11 3e5r h LEU 329 Ca 0.38 -0.28 -0.04 0.00 0.84 0.00 0.00 57.88 58.78 3e5r h LEU 329 Cb 0.04 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.78 3e5r h LEU 329 CO -0.13 1.00 0.31 0.40 -0.34 0.00 0.00 178.44 179.68 3e5r h ILE 330 N 0.88 1.26 -0.62 4.05 2.04 -0.78 -1.14 117.51 123.21 3e5r h ILE 330 Ca 0.17 -0.81 0.00 0.00 1.00 0.00 0.00 64.86 65.22 3e5r h ILE 330 Cb 0.48 0.33 -0.03 0.00 -0.74 0.00 0.00 36.82 36.86 3e5r h ILE 330 CO 0.02 0.33 0.40 0.03 0.00 0.00 0.00 178.15 178.93 3e5r h ARG 331 N 1.13 0.82 -0.52 2.37 3.08 -0.67 -0.50 114.38 120.09 3e5r h ARG 331 Ca 0.26 -0.05 -0.06 0.00 0.07 0.00 0.00 59.98 60.20 3e5r h ARG 331 Cb 0.21 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 3e5r h ARG 331 CO -0.02 0.55 0.11 1.25 -1.07 0.00 0.00 179.97 180.78 3e5r h HIS 332 N 0.83 0.90 -0.38 3.04 2.76 -0.96 -2.49 115.15 118.86 3e5r h HIS 332 Ca 0.22 -0.12 0.02 0.00 -2.20 0.00 0.00 60.37 58.30 3e5r h HIS 332 Cb -0.08 -0.25 -0.03 0.00 1.55 0.00 0.00 27.41 28.60 3e5r h HIS 332 CO -0.03 0.80 0.20 0.52 -1.30 0.00 0.00 177.93 178.12 3e5r h MET 333 N 0.74 0.40 0.00 5.26 2.86 -0.80 -2.21 114.93 121.17 3e5r h MET 333 Ca 0.16 -0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.75 3e5r h MET 333 Cb 0.37 -0.09 -0.00 0.00 0.06 0.00 0.00 31.60 31.94 3e5r h MET 333 CO 0.01 0.26 -0.11 0.00 1.06 0.00 0.00 176.91 178.13 3e5r h ALA 334 N 1.19 1.64 -0.00 6.32 0.00 -0.92 -1.50 119.26 125.97 3e5r h ALA 334 Ca 0.16 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3e5r h ALA 334 Cb 0.04 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3e5r h ALA 334 CO -0.10 0.14 -0.15 1.63 0.00 0.00 0.00 179.25 180.77 3e5r n LYS 335 N -4.14 0.44 -3.26 0.00 5.02 -0.87 -4.78 118.16 110.58 3e5r n LYS 335 Ca -0.03 -0.15 -0.43 0.00 -2.02 0.00 0.00 58.31 55.69 3e5r n LYS 335 Cb 0.19 -1.50 -0.08 0.00 -0.02 0.00 0.00 35.03 33.62 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 -2.66 5.01 -2.00 -0.18 2.01 -0.57 -5.10 115.64 112.16 3e5r s THR 336 Ca 0.23 -0.17 0.18 0.00 0.31 0.00 0.00 61.69 62.23 3e5r s THR 336 Cb 0.19 -4.08 0.51 0.00 0.01 0.00 0.00 72.50 69.13 3e5r s THR 336 CO 0.52 -0.45 1.46 0.00 -0.69 0.00 0.00 174.62 175.46