#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c4g s LYS 2 N 0.00 3.67 -0.12 7.34 1.02 -1.26 -3.33 119.74 127.06 1c4g s LYS 2 Ca 0.00 1.02 0.03 0.00 0.02 0.00 0.00 55.97 57.04 1c4g s LYS 2 Cb 0.00 -2.09 0.00 0.00 -0.52 0.00 0.00 37.83 35.22 1c4g s LYS 2 CO 0.00 -0.51 -0.22 0.42 -0.92 0.00 0.00 175.35 174.12 1c4g s ILE 3 N -2.63 2.13 -0.05 2.17 1.01 -1.26 -4.33 121.20 118.24 1c4g s ILE 3 Ca 0.60 -0.98 0.01 0.00 0.00 0.00 0.00 60.65 60.29 1c4g s ILE 3 Cb -0.12 -1.83 0.02 0.00 0.01 0.00 0.00 42.46 40.53 1c4g s ILE 3 CO 0.36 0.55 -0.06 0.54 0.00 0.00 0.00 174.94 176.33 1c4g s VAL 4 N 0.55 0.67 -0.70 2.92 0.11 0.20 -4.99 120.40 119.15 1c4g s VAL 4 Ca -0.13 -0.20 -0.23 0.00 -2.93 0.00 0.00 61.98 58.49 1c4g s VAL 4 Cb -0.17 -0.67 0.07 0.00 -1.53 0.00 0.00 36.38 34.08 1c4g s VAL 4 CO 0.04 0.25 1.04 0.28 -3.33 0.00 0.00 175.10 173.39 1c4g s THR 5 N 0.89 4.25 -0.41 5.04 -1.32 -1.26 -1.65 115.64 121.18 1c4g s THR 5 Ca -0.11 -0.35 -0.25 0.00 -1.21 0.00 0.00 61.69 59.77 1c4g s THR 5 Cb -0.15 -4.74 0.02 0.00 -1.51 0.00 0.00 72.50 66.12 1c4g s THR 5 CO 0.01 -1.54 0.91 -0.69 -2.21 0.00 0.00 174.62 171.09 1c4g s VAL 6 N 4.25 4.56 0.30 5.08 1.01 -0.45 -4.88 120.40 130.27 1c4g s VAL 6 Ca 0.26 0.97 -0.29 0.00 0.00 0.00 0.00 61.98 62.92 1c4g s VAL 6 Cb -0.14 -4.36 -0.10 0.00 0.00 0.00 0.00 36.38 31.78 1c4g s VAL 6 CO 0.09 -0.65 1.30 -0.54 0.00 0.00 0.00 175.10 175.30 1c4g s LYS 7 N 3.54 4.38 0.17 2.72 -0.14 -1.26 -1.11 119.74 128.04 1c4g s LYS 7 Ca 0.37 2.17 0.03 0.00 -1.36 0.00 0.00 55.97 57.17 1c4g s LYS 7 Cb -0.11 -3.10 -0.01 0.00 -1.68 0.00 0.00 37.83 32.93 1c4g s LYS 7 CO 0.22 -0.18 0.10 -2.37 -0.76 0.00 0.00 175.35 172.35 1c4g n THR 8 N 1.22 0.00 -4.27 2.17 5.66 -0.55 -4.91 114.28 113.60 1c4g n THR 8 Ca 0.01 -1.11 -0.22 0.00 -3.05 0.00 0.00 64.05 59.68 1c4g n THR 8 Cb 0.42 0.47 -0.16 0.00 -1.55 0.00 0.00 70.33 69.50 1c4g n THR 8 CO 0.00 0.00 0.00 -1.59 -3.05 0.00 0.00 175.07 170.43 1c4g s LYS 9 N -2.68 1.11 1.07 1.09 0.00 -1.26 -4.58 119.74 114.49 1c4g s LYS 9 Ca 0.13 -0.20 -0.17 0.00 0.00 0.00 0.00 55.97 55.74 1c4g s LYS 9 Cb 0.01 -1.04 0.08 0.00 0.00 0.00 0.00 37.83 36.87 1c4g s LYS 9 CO 0.10 -0.06 0.08 0.00 0.00 0.00 0.00 175.35 175.47 1c4g n ALA 10 N 4.05 -3.77 -2.59 0.59 0.00 -1.25 -5.07 120.51 112.47 1c4g n ALA 10 Ca -0.23 -1.09 -0.22 0.00 0.00 0.00 0.00 53.44 51.89 1c4g n ALA 10 Cb 0.51 -1.58 -0.12 0.00 0.00 0.00 0.00 19.45 18.25 1c4g n ALA 10 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1c4g s TYR 11 N -2.27 1.57 -0.18 0.00 2.02 -1.23 -5.07 117.35 112.18 1c4g s TYR 11 Ca 0.56 -0.42 -0.23 0.00 -0.37 0.00 0.00 57.07 56.61 1c4g s TYR 11 Cb -0.14 -0.88 -0.20 0.00 -0.40 0.00 0.00 41.96 40.34 1c4g s TYR 11 CO 0.67 0.14 0.37 -1.00 -1.57 0.00 0.00 175.55 174.16 1c4g h PRO 12 N 4.26 0.00 -0.04 -1.71 0.13 -1.97 -3.39 132.00 129.29 1c4g h PRO 12 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1c4g h PRO 12 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1c4g h PRO 12 CO 0.40 0.92 0.00 -0.40 -0.23 0.00 0.00 178.00 178.69 1c4g n ASP 13 N -4.51 0.04 -2.18 1.44 3.85 -1.26 -4.46 116.55 109.46 1c4g n ASP 13 Ca -0.22 -1.11 -0.18 0.00 -0.71 0.00 0.00 54.79 52.57 1c4g n ASP 13 Cb 0.57 -0.02 -0.12 0.00 -1.35 0.00 0.00 41.12 40.21 1c4g n ASP 13 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1c4g n GLN 14 N -0.45 2.13 -4.35 0.11 6.02 -1.26 -4.91 117.38 114.67 1c4g n GLN 14 Ca 0.00 -1.53 -0.34 0.00 -0.01 0.00 0.00 57.00 55.12 1c4g n GLN 14 Cb 0.01 -2.02 -0.11 0.00 1.02 0.00 0.00 30.24 29.13 1c4g n GLN 14 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.06 176.26 1c4g s LYS 15 N -0.18 3.61 0.60 -1.09 2.20 -1.26 -4.65 119.74 118.97 1c4g s LYS 15 Ca 0.61 -0.48 -0.17 0.00 -0.36 0.00 0.00 55.97 55.57 1c4g s LYS 15 Cb 0.34 -2.93 -0.03 0.00 -1.51 0.00 0.00 37.83 33.69 1c4g s LYS 15 CO -0.09 0.32 1.13 -2.14 -0.36 0.00 0.00 175.35 174.21 1c4g s PRO 16 N 0.16 3.03 0.00 4.03 0.02 -1.26 -4.80 135.00 136.19 1c4g s PRO 16 Ca -0.00 1.56 0.00 0.00 0.02 0.00 0.00 61.00 62.57 1c4g s PRO 16 Cb -0.13 -1.97 0.00 0.00 0.02 0.00 0.00 34.50 32.42 1c4g s PRO 16 CO 0.02 -1.09 0.00 0.41 -0.33 0.00 0.00 177.00 176.01 1c4g n GLY 17 N -0.05 1.90 0.27 0.52 0.00 -0.20 -4.92 105.19 102.70 1c4g n GLY 17 Ca 0.11 -1.76 0.03 0.00 0.00 0.00 0.00 46.02 44.40 1c4g n GLY 17 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1c4g h THR 18 N 0.00 1.15 -2.32 2.61 1.35 -1.98 -3.38 112.91 110.34 1c4g h THR 18 Ca 0.00 -0.56 -0.44 0.00 -0.55 0.00 0.00 66.41 64.86 1c4g h THR 18 Cb 0.00 0.93 -0.35 0.00 -1.73 0.00 0.00 68.15 67.00 1c4g h THR 18 CO 0.00 0.19 -0.73 -0.55 -0.25 0.00 0.00 175.52 174.19 1c4g s SER 19 N -6.81 2.21 0.03 5.36 0.15 -1.26 -4.76 113.70 108.62 1c4g s SER 19 Ca -0.07 -1.41 0.00 0.00 0.70 0.00 0.00 55.95 55.17 1c4g s SER 19 Cb 0.16 0.14 0.00 0.00 -1.71 0.00 0.00 66.02 64.61 1c4g s SER 19 CO 0.74 -0.35 0.00 0.61 1.20 0.00 0.00 173.24 175.44 1c4g n GLY 20 N 4.73 -2.03 3.57 9.45 0.00 -1.26 -4.87 105.19 114.78 1c4g n GLY 20 Ca 0.04 -1.47 -0.41 0.00 0.00 0.00 0.00 46.02 44.18 1c4g n GLY 20 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1c4g s LEU 21 N -5.09 4.28 -0.05 0.99 2.96 -0.94 -1.04 118.68 119.79 1c4g s LEU 21 Ca 0.00 0.06 0.04 0.00 -0.22 0.00 0.00 54.13 54.01 1c4g s LEU 21 Cb 0.00 -2.55 -0.00 0.00 0.50 0.00 0.00 46.19 44.14 1c4g s LEU 21 CO 0.00 -0.41 -0.17 -0.13 -1.32 0.00 0.00 176.35 174.32 1c4g s ARG 22 N 2.31 1.92 0.21 1.98 0.52 -1.26 -1.00 118.95 123.63 1c4g s ARG 22 Ca 0.18 -0.61 -0.08 0.00 -0.52 0.00 0.00 55.73 54.70 1c4g s ARG 22 Cb -0.16 -1.62 -0.02 0.00 0.52 0.00 0.00 34.95 33.67 1c4g s ARG 22 CO 0.12 0.21 0.31 0.15 0.02 0.00 0.00 175.30 176.10 1c4g s LYS 23 N 0.17 1.32 0.24 3.54 3.01 -1.12 -5.01 119.74 121.89 1c4g s LYS 23 Ca -0.07 -1.35 -0.30 0.00 -1.01 0.00 0.00 55.97 53.24 1c4g s LYS 23 Cb -0.13 0.38 -0.10 0.00 -1.01 0.00 0.00 37.83 36.97 1c4g s LYS 23 CO 0.03 -0.49 1.39 1.03 0.51 0.00 0.00 175.35 177.82 1c4g s ARG 24 N -4.05 4.31 0.49 1.68 0.52 -1.26 -2.03 118.95 118.62 1c4g s ARG 24 Ca 0.26 2.22 0.35 0.00 -0.52 0.00 0.00 55.73 58.04 1c4g s ARG 24 Cb 0.03 -3.13 1.48 0.00 0.52 0.00 0.00 34.95 33.85 1c4g s ARG 24 CO 0.07 -0.35 1.70 -0.39 0.02 0.00 0.00 175.30 176.36 1c4g h VAL 25 N 3.56 0.27 -0.94 3.52 -1.51 -1.53 0.23 116.25 119.85 1c4g h VAL 25 Ca -0.46 -0.03 0.00 0.00 -1.23 0.00 0.00 66.70 64.98 1c4g h VAL 25 Cb 1.22 0.17 -0.05 0.00 -2.13 0.00 0.00 31.29 30.50 1c4g h VAL 25 CO 0.77 0.02 0.60 0.11 -1.23 0.00 0.00 177.57 177.83 1c4g h LYS 26 N 0.09 1.25 0.00 5.19 1.57 -1.88 0.17 116.57 122.96 1c4g h LYS 26 Ca 0.71 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 59.40 1c4g h LYS 26 Cb 2.53 -0.27 0.00 0.00 0.08 0.00 0.00 32.23 34.57 1c4g h LYS 26 CO -0.16 0.85 0.00 0.28 -0.57 0.00 0.00 179.45 179.84 1c4g h VAL 27 N 1.28 0.00 0.04 0.50 2.07 -0.89 0.22 116.25 119.47 1c4g h VAL 27 Ca 0.34 -0.11 -0.35 0.00 0.82 0.00 0.00 66.70 67.40 1c4g h VAL 27 Cb -0.11 0.76 -0.04 0.00 -1.52 0.00 0.00 31.29 30.37 1c4g h VAL 27 CO -0.07 0.00 -1.98 0.49 0.02 0.00 0.00 177.57 176.03 1c4g n PHE 28 N -2.41 0.73 -0.01 1.57 3.01 0.27 -3.91 117.46 116.72 1c4g n PHE 28 Ca -0.00 0.22 -0.06 0.00 1.01 0.00 0.00 57.45 58.62 1c4g n PHE 28 Cb 0.12 -1.09 -0.05 0.00 -0.01 0.00 0.00 39.48 38.45 1c4g n PHE 28 CO 0.00 0.00 0.00 1.96 1.01 0.00 0.00 176.76 179.73 1c4g h GLN 29 N -0.43 -0.09 -0.33 -1.08 4.20 -0.40 -3.38 115.11 113.61 1c4g h GLN 29 Ca -0.48 0.01 -0.04 0.00 0.06 0.00 0.00 58.65 58.19 1c4g h GLN 29 Cb 1.73 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 29.52 1c4g h GLN 29 CO -0.12 0.22 0.02 0.77 -0.67 0.00 0.00 178.83 179.05 1c4g h SER 30 N -0.99 0.46 -3.01 1.46 0.02 -0.82 -3.42 113.55 107.25 1c4g h SER 30 Ca -0.01 -0.08 -0.57 0.00 -0.84 0.00 0.00 61.79 60.29 1c4g h SER 30 Cb 0.35 -0.12 -0.05 0.00 0.14 0.00 0.00 62.40 62.73 1c4g h SER 30 CO 0.02 0.51 0.90 -0.44 -1.14 0.00 0.00 176.83 176.68 1c4g s SER 31 N -6.75 6.90 -0.85 3.07 0.01 -1.24 -4.91 113.70 109.94 1c4g s SER 31 Ca -0.07 1.50 -0.21 0.00 1.31 0.00 0.00 55.95 58.48 1c4g s SER 31 Cb 0.16 -2.54 -0.20 0.00 0.21 0.00 0.00 66.02 63.65 1c4g s SER 31 CO 0.76 -0.83 2.34 0.41 0.41 0.00 0.00 173.24 176.33 1c4g n THR 32 N 5.58 -0.00 -2.88 1.44 -1.04 -1.26 -3.20 114.28 112.92 1c4g n THR 32 Ca 0.14 -0.50 -0.09 0.00 -2.04 0.00 0.00 64.05 61.55 1c4g n THR 32 Cb 0.45 -1.43 0.04 0.00 -1.82 0.00 0.00 70.33 67.58 1c4g n THR 32 CO 0.00 0.00 0.00 -0.46 -0.64 0.00 0.00 175.07 173.97 1c4g n ASN 33 N 14.93 -5.99 -0.05 8.00 0.23 -1.26 -4.95 115.26 126.17 1c4g n ASN 33 Ca 0.53 -0.46 -0.15 0.00 -0.53 0.00 0.00 54.58 53.97 1c4g n ASN 33 Cb 0.35 -4.37 -0.13 0.00 -2.08 0.00 0.00 39.78 33.55 1c4g n ASN 33 CO 0.00 0.00 0.00 0.22 -0.93 0.00 0.00 177.26 176.55 1c4g h TYR 34 N -0.59 0.10 -0.60 -2.53 3.20 -1.79 -3.31 116.97 111.45 1c4g h TYR 34 Ca -0.38 -0.07 -0.10 0.00 3.14 0.00 0.00 58.73 61.32 1c4g h TYR 34 Cb 1.19 -0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.44 1c4g h TYR 34 CO 0.22 1.05 -0.02 0.00 -1.64 0.00 0.00 178.16 177.78 1c4g h ALA 35 N 0.02 0.83 -0.83 1.82 0.00 -1.89 -2.99 119.26 116.22 1c4g h ALA 35 Ca -0.03 -0.32 0.11 0.00 0.00 0.00 0.00 54.91 54.68 1c4g h ALA 35 Cb 1.11 -0.22 -0.08 0.00 0.00 0.00 0.00 17.79 18.60 1c4g h ALA 35 CO 0.03 0.67 0.46 0.93 0.00 0.00 0.00 179.25 181.34 1c4g h GLU 36 N 0.97 0.70 -0.08 0.00 3.07 -1.99 -0.31 114.58 116.94 1c4g h GLU 36 Ca 0.17 -0.04 -0.05 0.00 -0.50 0.00 0.00 59.36 58.94 1c4g h GLU 36 Cb 0.58 -0.16 -0.00 0.00 -0.84 0.00 0.00 28.75 28.33 1c4g h GLU 36 CO 0.03 0.46 -0.13 -0.91 -1.40 0.00 0.00 179.01 177.07 1c4g h ASN 37 N 0.72 0.25 -0.42 1.42 2.35 -1.63 -1.55 115.58 116.71 1c4g h ASN 37 Ca 0.42 -0.53 0.04 0.00 -0.55 0.00 0.00 56.30 55.68 1c4g h ASN 37 Cb 0.48 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 38.75 1c4g h ASN 37 CO -0.29 0.74 0.28 0.15 -1.65 0.00 0.00 177.43 176.66 1c4g h PHE 38 N -0.22 0.41 -0.06 1.19 3.57 -1.36 -0.50 116.94 119.97 1c4g h PHE 38 Ca 0.01 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.48 1c4g h PHE 38 Cb 0.68 -0.14 -0.00 0.00 2.79 0.00 0.00 35.95 39.28 1c4g h PHE 38 CO 0.10 0.24 -0.10 0.82 -2.23 0.00 0.00 178.31 177.14 1c4g h ILE 39 N 0.42 1.41 -0.90 1.41 2.04 -0.99 -2.98 117.51 117.92 1c4g h ILE 39 Ca 0.18 -1.37 0.04 0.00 1.00 0.00 0.00 64.86 64.71 1c4g h ILE 39 Cb 0.17 2.17 -0.05 0.00 -0.74 0.00 0.00 36.82 38.37 1c4g h ILE 39 CO -0.04 0.38 0.59 -0.61 0.00 0.00 0.00 178.15 178.47 1c4g h GLN 40 N -0.30 1.07 -0.34 2.37 5.75 -0.49 -1.66 115.11 121.50 1c4g h GLN 40 Ca 0.00 -0.06 -0.07 0.00 -0.15 0.00 0.00 58.65 58.38 1c4g h GLN 40 Cb 0.66 -0.24 -0.02 0.00 1.07 0.00 0.00 27.48 28.95 1c4g h GLN 40 CO 0.02 0.71 -0.06 0.77 -2.65 0.00 0.00 178.83 177.62 1c4g h SER 41 N 1.10 0.54 1.00 -0.69 0.02 -1.16 -1.46 113.55 112.90 1c4g h SER 41 Ca 0.37 -0.13 -0.05 0.00 -0.84 0.00 0.00 61.79 61.14 1c4g h SER 41 Cb 0.07 -0.14 0.01 0.00 0.14 0.00 0.00 62.40 62.48 1c4g h SER 41 CO -0.12 0.66 -0.48 0.40 -1.14 0.00 0.00 176.83 176.15 1c4g h ILE 42 N 0.53 0.01 -0.02 3.27 2.04 -1.15 -2.80 117.51 119.39 1c4g h ILE 42 Ca 0.10 -0.01 0.01 0.00 1.00 0.00 0.00 64.86 65.96 1c4g h ILE 42 Cb 0.44 0.01 -0.00 0.00 -0.74 0.00 0.00 36.82 36.53 1c4g h ILE 42 CO 0.02 0.00 0.02 0.40 0.00 0.00 0.00 178.15 178.59 1c4g h ILE 43 N -1.35 0.74 0.00 -0.67 2.04 -1.45 -1.31 117.51 115.50 1c4g h ILE 43 Ca -0.14 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.70 1c4g h ILE 43 Cb 1.03 0.99 -0.00 0.00 -0.74 0.00 0.00 36.82 38.09 1c4g h ILE 43 CO 0.23 0.00 -0.09 0.28 0.00 0.00 0.00 178.15 178.57 1c4g h SER 44 N 0.00 0.00 0.89 1.72 0.02 -1.00 -1.60 113.55 113.58 1c4g h SER 44 Ca 0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1c4g h SER 44 Cb 0.05 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.59 1c4g h SER 44 CO -0.00 0.09 0.00 0.71 -1.14 0.00 0.00 176.83 176.49 1c4g h THR 45 N 0.00 0.00 -3.12 -2.27 1.35 -1.11 -3.40 112.91 104.35 1c4g h THR 45 Ca -0.00 -0.39 -0.65 0.00 -0.55 0.00 0.00 66.41 64.81 1c4g h THR 45 Cb 0.36 1.29 -0.16 0.00 -1.73 0.00 0.00 68.15 67.91 1c4g h THR 45 CO 0.01 0.00 0.28 -0.69 -0.25 0.00 0.00 175.52 174.88 1c4g s VAL 46 N -3.54 4.64 0.30 6.82 1.01 -0.60 -5.03 120.40 124.00 1c4g s VAL 46 Ca 0.02 -0.28 -0.26 0.00 0.00 0.00 0.00 61.98 61.47 1c4g s VAL 46 Cb 0.09 -4.44 -0.15 0.00 0.00 0.00 0.00 36.38 31.87 1c4g s VAL 46 CO 0.48 -1.02 0.53 -0.62 0.00 0.00 0.00 175.10 174.47 1c4g n GLU 47 N 6.80 0.35 -0.15 2.72 -0.58 -1.26 -4.78 120.64 123.74 1c4g n GLU 47 Ca -0.04 0.13 -0.03 0.00 -0.42 0.00 0.00 57.16 56.80 1c4g n GLU 47 Cb 0.46 -1.25 0.04 0.00 -0.57 0.00 0.00 31.44 30.12 1c4g n GLU 47 CO 0.00 0.00 0.00 -1.35 -0.48 0.00 0.00 177.13 175.30 1c4g h PRO 48 N 1.00 0.04 -2.82 3.49 0.11 -1.94 -2.78 132.00 129.11 1c4g h PRO 48 Ca -0.34 -0.00 -0.58 0.00 0.11 0.00 0.00 66.00 65.18 1c4g h PRO 48 Cb 1.42 -0.01 0.01 0.00 0.11 0.00 0.00 31.00 32.53 1c4g h PRO 48 CO 0.55 0.03 3.09 0.00 -0.21 0.00 0.00 178.00 181.45 1c4g n ALA 49 N -2.76 7.37 -0.05 -0.75 0.00 -1.26 -2.84 120.51 120.22 1c4g n ALA 49 Ca 0.04 -3.22 0.00 0.00 0.00 0.00 0.00 53.44 50.26 1c4g n ALA 49 Cb 0.26 -3.19 0.00 0.00 0.00 0.00 0.00 19.45 16.52 1c4g n ALA 49 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1c4g n GLN 50 N 3.38 0.00 -0.04 0.00 6.02 -1.05 -5.03 117.38 120.66 1c4g n GLN 50 Ca 0.72 0.00 -0.15 0.00 -0.01 0.00 0.00 57.00 57.56 1c4g n GLN 50 Cb 0.36 0.00 -0.04 0.00 1.02 0.00 0.00 30.24 31.58 1c4g n GLN 50 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1c4g h ARG 51 N 0.00 0.79 -0.81 -1.09 3.08 -1.48 -3.29 114.38 111.57 1c4g h ARG 51 Ca 0.00 -0.56 0.07 0.00 0.07 0.00 0.00 59.98 59.56 1c4g h ARG 51 Cb 0.00 0.09 -0.05 0.00 0.08 0.00 0.00 29.97 30.09 1c4g h ARG 51 CO 0.00 1.18 0.53 1.96 -1.07 0.00 0.00 179.97 182.57 1c4g h GLN 52 N 0.58 0.83 -0.56 0.04 1.08 -1.72 -1.64 115.11 113.71 1c4g h GLN 52 Ca -0.01 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.14 1c4g h GLN 52 Cb 1.26 -0.19 0.00 0.00 -0.05 0.00 0.00 27.48 28.50 1c4g h GLN 52 CO 0.14 0.55 0.00 0.39 -0.95 0.00 0.00 178.83 178.95 1c4g n GLU 53 N -4.49 4.68 -3.76 1.46 4.71 -1.25 -3.36 120.64 118.63 1c4g n GLU 53 Ca 0.13 -3.13 -0.30 0.00 -0.01 0.00 0.00 57.16 53.85 1c4g n GLU 53 Cb 0.25 -2.21 -0.04 0.00 -1.01 0.00 0.00 31.44 28.43 1c4g n GLU 53 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1c4g s ALA 54 N -2.69 3.87 -0.13 0.62 0.00 -0.77 -4.96 121.76 117.70 1c4g s ALA 54 Ca 0.54 -0.73 0.01 0.00 0.00 0.00 0.00 51.96 51.78 1c4g s ALA 54 Cb 0.41 -2.00 0.02 0.00 0.00 0.00 0.00 23.12 21.55 1c4g s ALA 54 CO 0.16 0.65 -0.13 0.99 0.00 0.00 0.00 175.76 177.43 1c4g s THR 55 N -1.68 1.47 -0.26 0.00 2.01 -1.26 -1.74 115.64 114.18 1c4g s THR 55 Ca 0.38 -0.58 -0.07 0.00 0.31 0.00 0.00 61.69 61.74 1c4g s THR 55 Cb -0.12 -1.38 -0.01 0.00 0.01 0.00 0.00 72.50 71.00 1c4g s THR 55 CO 0.27 0.44 0.06 -0.76 -0.69 0.00 0.00 174.62 173.94 1c4g s LEU 56 N 1.39 3.52 -0.28 4.42 1.43 -0.92 -2.80 118.68 125.44 1c4g s LEU 56 Ca 0.02 -0.41 -0.29 0.00 -1.03 0.00 0.00 54.13 52.42 1c4g s LEU 56 Cb -0.13 -1.89 0.01 0.00 0.03 0.00 0.00 46.19 44.21 1c4g s LEU 56 CO -0.08 -0.09 1.05 -0.69 0.23 0.00 0.00 176.35 176.77 1c4g s VAL 57 N 1.56 4.58 -0.25 -1.59 1.01 -1.22 -2.13 120.40 122.37 1c4g s VAL 57 Ca 0.05 1.84 -0.06 0.00 0.00 0.00 0.00 61.98 63.80 1c4g s VAL 57 Cb -0.16 -4.37 -0.02 0.00 0.00 0.00 0.00 36.38 31.83 1c4g s VAL 57 CO 0.02 -0.36 0.04 -0.69 0.00 0.00 0.00 175.10 174.12 1c4g s VAL 58 N 3.46 4.04 0.00 2.92 1.01 -1.18 -1.14 120.40 129.51 1c4g s VAL 58 Ca 0.45 -0.30 0.00 0.00 0.00 0.00 0.00 61.98 62.13 1c4g s VAL 58 Cb -0.13 -2.89 0.00 0.00 0.00 0.00 0.00 36.38 33.35 1c4g s VAL 58 CO 0.12 0.34 0.00 0.61 0.00 0.00 0.00 175.10 176.17 1c4g n GLY 59 N 4.89 6.31 0.00 4.51 0.00 -0.60 -3.71 105.19 116.58 1c4g n GLY 59 Ca -0.17 -2.04 0.00 0.00 0.00 0.00 0.00 46.02 43.82 1c4g n GLY 59 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c4g n GLY 60 N 5.00 1.81 1.01 -0.02 0.00 -0.88 -2.85 105.19 109.25 1c4g n GLY 60 Ca 0.00 -0.32 0.09 0.00 0.00 0.00 0.00 46.02 45.79 1c4g n GLY 60 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1c4g n ASP 61 N 0.00 2.94 0.00 1.61 5.75 -1.06 -1.29 116.55 124.49 1c4g n ASP 61 Ca 0.00 -1.98 0.00 0.00 -0.01 0.00 0.00 54.79 52.80 1c4g n ASP 61 Cb 0.00 -0.34 0.00 0.00 -1.03 0.00 0.00 41.12 39.75 1c4g n ASP 61 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1c4g n GLY 62 N 1.38 1.62 3.35 6.12 0.00 -1.26 -3.78 105.19 112.61 1c4g n GLY 62 Ca 0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 1c4g n GLY 62 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1c4g n ARG 63 N -2.00 0.05 -1.61 1.61 3.00 -1.26 -3.98 116.66 112.47 1c4g n ARG 63 Ca 0.00 0.05 -0.41 0.00 -0.00 0.00 0.00 57.85 57.50 1c4g n ARG 63 Cb 0.00 -1.61 0.02 0.00 0.00 0.00 0.00 32.46 30.86 1c4g n ARG 63 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 1c4g n PHE 64 N -2.66 1.13 0.00 -0.14 7.35 -1.17 -2.15 117.46 119.82 1c4g n PHE 64 Ca 0.07 0.53 0.00 0.00 -0.76 0.00 0.00 57.45 57.29 1c4g n PHE 64 Cb 0.52 -2.22 0.00 0.00 0.35 0.00 0.00 39.48 38.13 1c4g n PHE 64 CO 0.00 0.00 0.00 0.98 -0.76 0.00 0.00 176.76 176.98 1c4g n TYR 65 N -0.70 0.00 -0.17 -5.13 4.19 -1.26 -4.85 117.16 109.24 1c4g n TYR 65 Ca 0.10 0.00 -0.01 0.00 3.31 0.00 0.00 57.90 61.29 1c4g n TYR 65 Cb 0.41 -0.20 0.07 0.00 0.49 0.00 0.00 39.34 40.11 1c4g n TYR 65 CO 0.00 0.00 0.00 1.98 0.91 0.00 0.00 176.86 179.75 1c4g h MET 66 N 1.23 0.18 -0.40 2.98 4.05 -1.76 -0.53 114.93 120.68 1c4g h MET 66 Ca 0.00 -0.01 0.05 0.00 -0.28 0.00 0.00 59.70 59.46 1c4g h MET 66 Cb 0.00 -0.04 -0.05 0.00 -0.80 0.00 0.00 31.60 30.71 1c4g h MET 66 CO 0.00 0.12 0.13 0.87 0.23 0.00 0.00 176.91 178.26 1c4g h LYS 67 N 0.18 0.28 -0.30 0.39 6.56 -1.89 -0.85 116.57 120.95 1c4g h LYS 67 Ca 0.27 -0.02 -0.07 0.00 -1.06 0.00 0.00 60.65 59.77 1c4g h LYS 67 Cb 0.39 -0.06 -0.01 0.00 -0.57 0.00 0.00 32.23 31.98 1c4g h LYS 67 CO -0.39 0.18 -0.08 0.93 -2.06 0.00 0.00 179.45 178.03 1c4g h GLU 68 N 0.28 0.58 -0.74 3.15 4.39 -1.71 -2.48 114.58 118.06 1c4g h GLU 68 Ca 0.18 -0.23 0.00 0.00 0.34 0.00 0.00 59.36 59.66 1c4g h GLU 68 Cb 0.18 -0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 28.76 1c4g h GLU 68 CO -0.20 0.78 0.47 0.00 -1.16 0.00 0.00 179.01 178.90 1c4g h ALA 69 N 0.78 1.43 -0.35 3.43 0.00 -0.91 -1.94 119.26 121.71 1c4g h ALA 69 Ca 0.07 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1c4g h ALA 69 Cb 0.57 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1c4g h ALA 69 CO 0.03 0.51 0.22 0.82 0.00 0.00 0.00 179.25 180.83 1c4g h ILE 70 N 1.01 1.10 -0.92 0.00 2.04 -1.06 -0.25 117.51 119.43 1c4g h ILE 70 Ca 0.27 -0.20 0.15 0.00 1.00 0.00 0.00 64.86 66.07 1c4g h ILE 70 Cb -0.08 0.61 -0.09 0.00 -0.74 0.00 0.00 36.82 36.52 1c4g h ILE 70 CO -0.05 0.10 0.53 1.56 0.00 0.00 0.00 178.15 180.28 1c4g h GLN 71 N 0.46 0.74 -0.37 2.37 7.50 -0.90 -1.65 115.11 123.26 1c4g h GLN 71 Ca 0.13 -0.04 -0.06 0.00 0.50 0.00 0.00 58.65 59.18 1c4g h GLN 71 Cb -0.03 -0.17 -0.01 0.00 0.05 0.00 0.00 27.48 27.32 1c4g h GLN 71 CO -0.03 0.49 0.01 -0.07 -1.50 0.00 0.00 178.83 177.73 1c4g h LEU 72 N 0.76 0.63 -1.22 1.46 3.38 -0.67 -2.09 115.31 117.57 1c4g h LEU 72 Ca 0.50 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 1c4g h LEU 72 Cb 0.65 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.20 1c4g h LEU 72 CO -0.33 0.78 0.40 0.40 0.09 0.00 0.00 178.44 179.77 1c4g h ILE 73 N 0.47 1.20 0.15 1.22 2.04 -0.34 0.60 117.51 122.84 1c4g h ILE 73 Ca 0.11 -0.46 -0.01 0.00 1.00 0.00 0.00 64.86 65.50 1c4g h ILE 73 Cb 0.45 0.25 0.00 0.00 -0.74 0.00 0.00 36.82 36.78 1c4g h ILE 73 CO 0.02 0.21 -0.07 0.58 0.00 0.00 0.00 178.15 178.89 1c4g h VAL 74 N 0.95 0.94 -0.23 1.67 2.07 -1.17 -0.38 116.25 120.10 1c4g h VAL 74 Ca 0.25 -0.40 -0.12 0.00 0.82 0.00 0.00 66.70 67.24 1c4g h VAL 74 Cb -0.01 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 1c4g h VAL 74 CO -0.04 0.10 -0.36 0.03 0.02 0.00 0.00 177.57 177.32 1c4g h ARG 75 N -0.40 0.50 0.01 1.57 3.08 -1.18 -0.10 114.38 117.87 1c4g h ARG 75 Ca -0.02 -0.23 -0.05 0.00 0.07 0.00 0.00 59.98 59.75 1c4g h ARG 75 Cb 0.31 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.36 1c4g h ARG 75 CO 0.03 0.79 -0.19 0.82 -1.07 0.00 0.00 179.97 180.35 1c4g h ILE 76 N 0.42 1.59 -0.40 2.04 2.04 -0.93 -2.17 117.51 120.11 1c4g h ILE 76 Ca 0.05 -2.00 -0.04 0.00 1.00 0.00 0.00 64.86 63.87 1c4g h ILE 76 Cb 0.82 2.89 -0.02 0.00 -0.74 0.00 0.00 36.82 39.77 1c4g h ILE 76 CO 0.07 0.54 0.07 0.00 0.00 0.00 0.00 178.15 178.82 1c4g h ALA 77 N 0.21 1.38 0.48 1.87 0.00 -1.09 -2.24 119.26 119.86 1c4g h ALA 77 Ca -0.03 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 1c4g h ALA 77 Cb 0.98 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 1c4g h ALA 77 CO 0.04 0.44 -0.34 0.00 0.00 0.00 0.00 179.25 179.39 1c4g h ALA 78 N 1.50 -0.81 0.00 0.00 0.00 -1.08 -2.59 119.26 116.28 1c4g h ALA 78 Ca 0.13 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1c4g h ALA 78 Cb 0.27 0.44 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1c4g h ALA 78 CO 0.00 -0.98 0.00 0.00 0.00 0.00 0.00 179.25 178.27 1c4g h ALA 79 N -0.37 1.00 -0.07 0.00 0.00 -1.39 -2.64 119.26 115.79 1c4g h ALA 79 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1c4g h ALA 79 Cb 0.67 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1c4g h ALA 79 CO 0.02 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.36 1c4g n ASN 80 N -2.70 1.34 0.00 0.00 3.02 -0.85 -4.85 115.26 111.21 1c4g n ASN 80 Ca -0.00 -1.54 0.00 0.00 -0.03 0.00 0.00 54.58 53.01 1c4g n ASN 80 Cb 0.19 -0.04 0.00 0.00 -0.61 0.00 0.00 39.78 39.31 1c4g n ASN 80 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1c4g n GLY 81 N 1.12 0.81 3.70 7.41 0.00 -0.99 -4.98 105.19 112.25 1c4g n GLY 81 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 1c4g n GLY 81 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1c4g s ILE 82 N -2.13 3.72 0.07 -0.61 1.01 -1.00 -2.44 121.20 119.82 1c4g s ILE 82 Ca 0.00 1.17 -0.18 0.00 0.00 0.00 0.00 60.65 61.65 1c4g s ILE 82 Cb 0.00 -3.75 -0.11 0.00 0.01 0.00 0.00 42.46 38.61 1c4g s ILE 82 CO 0.00 0.04 1.40 1.23 0.00 0.00 0.00 174.94 177.61 1c4g h GLY 83 N 7.58 0.56 -5.17 6.18 0.00 -1.31 -3.44 103.07 107.46 1c4g h GLY 83 Ca -0.39 -0.54 -0.22 0.00 0.00 0.00 0.00 47.33 46.17 1c4g h GLY 83 CO 0.87 0.49 -0.72 -1.60 0.00 0.00 0.00 176.54 175.58 1c4g s ARG 84 N -4.42 0.26 -0.13 4.80 3.52 -0.71 -0.73 118.95 121.54 1c4g s ARG 84 Ca -0.13 -0.39 0.02 0.00 -0.13 0.00 0.00 55.73 55.09 1c4g s ARG 84 Cb 0.07 -0.05 0.01 0.00 -1.56 0.00 0.00 34.95 33.42 1c4g s ARG 84 CO 0.78 0.00 -0.20 -0.51 -0.81 0.00 0.00 175.30 174.56 1c4g s LEU 85 N -0.87 2.02 -0.74 -0.88 1.43 -0.17 -2.16 118.68 117.32 1c4g s LEU 85 Ca -0.08 -0.57 -0.05 0.00 -1.03 0.00 0.00 54.13 52.40 1c4g s LEU 85 Cb -0.06 -1.37 0.19 0.00 0.03 0.00 0.00 46.19 44.98 1c4g s LEU 85 CO -0.00 0.06 0.60 -0.69 0.23 0.00 0.00 176.35 176.55 1c4g s VAL 86 N 0.88 4.33 0.11 -1.59 1.01 -0.90 -0.67 120.40 123.56 1c4g s VAL 86 Ca -0.06 -3.07 -0.16 0.00 0.00 0.00 0.00 61.98 58.69 1c4g s VAL 86 Cb -0.15 -3.74 -0.07 0.00 0.00 0.00 0.00 36.38 32.42 1c4g s VAL 86 CO -0.02 -0.96 0.55 -0.63 0.00 0.00 0.00 175.10 174.03 1c4g s ILE 87 N -0.33 4.82 0.71 2.22 1.01 -1.11 -3.10 121.20 125.42 1c4g s ILE 87 Ca 0.20 0.97 -0.11 0.00 0.00 0.00 0.00 60.65 61.71 1c4g s ILE 87 Cb -0.15 -3.79 0.01 0.00 0.01 0.00 0.00 42.46 38.54 1c4g s ILE 87 CO -0.06 0.38 1.07 -0.83 0.00 0.00 0.00 174.94 175.50 1c4g s GLY 88 N -1.45 1.65 0.08 6.18 0.00 -1.24 -1.41 107.32 111.13 1c4g s GLY 88 Ca 0.34 -0.12 -0.31 0.00 0.00 0.00 0.00 44.72 44.63 1c4g s GLY 88 CO 0.19 0.23 1.90 1.62 0.00 0.00 0.00 173.10 177.04 1c4g s GLN 89 N -5.17 4.14 0.00 2.90 0.74 -0.03 -0.62 119.66 121.61 1c4g s GLN 89 Ca 0.58 2.62 0.00 0.00 0.05 0.00 0.00 55.36 58.61 1c4g s GLN 89 Cb -0.13 -3.87 0.00 0.00 1.10 0.00 0.00 33.01 30.11 1c4g s GLN 89 CO 0.54 -0.90 0.00 0.09 -0.55 0.00 0.00 175.29 174.47 1c4g n ASN 90 N 6.59 -1.28 0.00 6.67 4.13 0.12 -2.46 115.26 129.02 1c4g n ASN 90 Ca 0.19 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.45 1c4g n ASN 90 Cb 0.39 -1.05 0.00 0.00 -1.54 0.00 0.00 39.78 37.59 1c4g n ASN 90 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1c4g n GLY 91 N -1.89 2.61 3.68 7.41 0.00 0.20 -4.96 105.19 112.24 1c4g n GLY 91 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1c4g n GLY 91 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1c4g s ILE 92 N -2.17 3.08 -0.29 -0.61 1.09 -1.03 -2.08 121.20 119.19 1c4g s ILE 92 Ca 0.00 0.37 -0.03 0.00 -1.10 0.00 0.00 60.65 59.89 1c4g s ILE 92 Cb 0.00 -3.24 0.19 0.00 -1.06 0.00 0.00 42.46 38.35 1c4g s ILE 92 CO 0.00 -0.02 0.83 -0.22 -0.10 0.00 0.00 174.94 175.44 1c4g s LEU 93 N 3.35 -0.99 0.69 2.97 2.96 -0.41 -4.19 118.68 123.05 1c4g s LEU 93 Ca 0.78 0.13 -0.17 0.00 -0.22 0.00 0.00 54.13 54.65 1c4g s LEU 93 Cb -0.40 1.63 -0.09 0.00 0.50 0.00 0.00 46.19 47.83 1c4g s LEU 93 CO 0.34 -0.18 0.14 -1.20 -1.32 0.00 0.00 176.35 174.13 1c4g n SER 94 N 5.26 -2.64 -0.20 3.68 7.64 -1.26 -2.57 113.62 123.54 1c4g n SER 94 Ca 0.07 0.56 -0.09 0.00 1.01 0.00 0.00 58.87 60.42 1c4g n SER 94 Cb 0.56 -1.04 0.02 0.00 -1.01 0.00 0.00 64.21 62.74 1c4g n SER 94 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 1c4g h THR 95 N -0.31 1.25 0.00 0.44 1.35 -1.87 0.34 112.91 114.11 1c4g h THR 95 Ca -0.44 -0.93 -0.09 0.00 -0.55 0.00 0.00 66.41 64.40 1c4g h THR 95 Cb 1.38 0.78 -0.01 0.00 -1.73 0.00 0.00 68.15 68.56 1c4g h THR 95 CO 0.40 0.34 -0.43 1.55 -0.25 0.00 0.00 175.52 177.13 1c4g h PRO 96 N 0.81 0.00 -0.34 4.72 0.13 -1.82 -0.77 132.00 134.73 1c4g h PRO 96 Ca 0.17 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.22 1c4g h PRO 96 Cb 0.38 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.50 1c4g h PRO 96 CO 0.01 0.43 -0.10 0.00 -0.23 0.00 0.00 178.00 178.10 1c4g h ALA 97 N 1.57 0.47 -0.62 -0.56 0.00 -1.77 -0.90 119.26 117.45 1c4g h ALA 97 Ca -0.00 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.54 1c4g h ALA 97 Cb 0.81 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 1c4g h ALA 97 CO 0.06 0.33 0.17 0.28 0.00 0.00 0.00 179.25 180.09 1c4g h VAL 98 N 0.45 1.24 -0.64 0.00 2.07 -0.07 0.22 116.25 119.53 1c4g h VAL 98 Ca 0.08 -0.85 -0.06 0.00 0.82 0.00 0.00 66.70 66.68 1c4g h VAL 98 Cb 0.62 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 30.94 1c4g h VAL 98 CO 0.04 0.33 0.14 -1.28 0.02 0.00 0.00 177.57 176.81 1c4g h SER 99 N 0.92 0.95 -0.36 0.57 0.87 -1.12 -2.06 113.55 113.32 1c4g h SER 99 Ca 0.20 -0.20 -0.12 0.00 -1.23 0.00 0.00 61.79 60.44 1c4g h SER 99 Cb 0.30 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 62.00 1c4g h SER 99 CO -0.00 0.93 -0.25 0.00 -0.53 0.00 0.00 176.83 176.98 1c4g h ILE 101 N 0.59 1.27 -0.35 0.00 2.04 -0.49 -2.12 117.51 118.44 1c4g h ILE 101 Ca 0.07 -0.99 0.07 0.00 1.00 0.00 0.00 64.86 65.02 1c4g h ILE 101 Cb 0.81 1.40 -0.07 0.00 -0.74 0.00 0.00 36.82 38.22 1c4g h ILE 101 CO 0.07 0.31 -0.14 0.40 0.00 0.00 0.00 178.15 178.78 1c4g h ILE 102 N 0.23 0.53 -0.24 -0.67 2.04 -1.43 -0.22 117.51 117.76 1c4g h ILE 102 Ca 0.07 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.85 1c4g h ILE 102 Cb 0.47 0.53 -0.01 0.00 -0.74 0.00 0.00 36.82 37.07 1c4g h ILE 102 CO 0.02 0.00 -0.19 0.03 0.00 0.00 0.00 178.15 178.01 1c4g h ARG 103 N -0.08 0.43 0.00 2.37 3.08 -1.46 -1.96 114.38 116.76 1c4g h ARG 103 Ca 0.18 -0.14 0.00 0.00 0.07 0.00 0.00 59.98 60.09 1c4g h ARG 103 Cb 0.35 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.36 1c4g h ARG 103 CO -0.40 0.60 0.00 1.17 -1.07 0.00 0.00 179.97 180.27 1c4g n LYS 104 N -4.17 0.00 0.00 0.04 4.81 -0.61 -3.76 118.16 114.47 1c4g n LYS 104 Ca -0.00 0.44 0.00 0.00 -0.87 0.00 0.00 58.31 57.88 1c4g n LYS 104 Cb 0.35 -1.22 0.00 0.00 0.02 0.00 0.00 35.03 34.18 1c4g n LYS 104 CO 0.00 0.00 0.00 0.44 1.17 0.00 0.00 177.40 179.01 1c4g n ILE 105 N -1.81 0.74 -4.27 3.15 -6.64 -0.19 -4.85 119.36 105.49 1c4g n ILE 105 Ca 0.00 0.00 -0.37 0.00 -1.77 0.00 0.00 62.75 60.61 1c4g n ILE 105 Cb 0.00 -0.87 -0.03 0.00 -1.44 0.00 0.00 39.64 37.30 1c4g n ILE 105 CO 0.00 0.00 0.00 0.29 -1.77 0.00 0.00 176.55 175.07 1c4g n LYS 106 N 0.40 -2.81 -2.29 6.28 4.76 -0.87 -4.91 118.16 118.72 1c4g n LYS 106 Ca 0.00 0.34 -0.42 0.00 -2.87 0.00 0.00 58.31 55.36 1c4g n LYS 106 Cb 0.43 -5.03 -0.03 0.00 -1.84 0.00 0.00 35.03 28.55 1c4g n LYS 106 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1c4g s ALA 107 N -3.29 3.49 -1.17 7.82 0.00 -0.79 -4.90 121.76 122.91 1c4g s ALA 107 Ca 0.75 1.01 -0.17 0.00 0.00 0.00 0.00 51.96 53.54 1c4g s ALA 107 Cb -0.41 -3.47 -0.04 0.00 0.00 0.00 0.00 23.12 19.19 1c4g s ALA 107 CO 0.94 -0.49 2.11 -0.89 0.00 0.00 0.00 175.76 177.43 1c4g n ILE 108 N 3.23 2.77 0.00 0.00 5.41 -1.12 -4.45 119.36 125.20 1c4g n ILE 108 Ca 0.08 -2.40 0.00 0.00 1.00 0.00 0.00 62.75 61.42 1c4g n ILE 108 Cb 0.44 -2.49 0.00 0.00 -0.71 0.00 0.00 39.64 36.88 1c4g n ILE 108 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1c4g n GLY 109 N 4.27 0.97 3.50 7.39 0.00 -1.26 -4.74 105.19 115.32 1c4g n GLY 109 Ca 0.51 -1.91 -0.15 0.00 0.00 0.00 0.00 46.02 44.47 1c4g n GLY 109 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1c4g s GLY 110 N -0.71 -0.49 -0.17 -0.02 0.00 0.73 -3.38 107.32 103.28 1c4g s GLY 110 Ca 0.00 1.45 -0.03 0.00 0.00 0.00 0.00 44.72 46.14 1c4g s GLY 110 CO 0.00 1.16 -0.06 -0.42 0.00 0.00 0.00 173.10 173.78 1c4g s ILE 111 N -0.47 3.58 -0.15 0.90 1.01 -0.29 -0.60 121.20 125.18 1c4g s ILE 111 Ca -0.06 -0.46 -0.01 0.00 0.00 0.00 0.00 60.65 60.12 1c4g s ILE 111 Cb -0.03 -2.57 -0.01 0.00 0.01 0.00 0.00 42.46 39.86 1c4g s ILE 111 CO 0.05 0.48 -0.11 -0.63 0.00 0.00 0.00 174.94 174.73 1c4g s ILE 112 N 0.67 3.10 -1.02 2.92 1.01 0.61 -1.55 121.20 126.94 1c4g s ILE 112 Ca -0.03 -0.63 -0.18 0.00 0.00 0.00 0.00 60.65 59.81 1c4g s ILE 112 Cb -0.15 -2.33 0.12 0.00 0.01 0.00 0.00 42.46 40.12 1c4g s ILE 112 CO 0.02 0.50 1.27 -0.76 0.00 0.00 0.00 174.94 175.98 1c4g s LEU 113 N 0.63 4.74 -0.25 2.97 2.01 -1.13 -0.33 118.68 127.32 1c4g s LEU 113 Ca -0.06 -2.16 -0.26 0.00 0.01 0.00 0.00 54.13 51.66 1c4g s LEU 113 Cb -0.15 -2.44 0.11 0.00 0.01 0.00 0.00 46.19 43.72 1c4g s LEU 113 CO 0.03 -1.08 0.95 0.28 1.01 0.00 0.00 176.35 177.54 1c4g s THR 114 N 2.92 0.00 -0.38 5.49 -1.32 0.86 -2.58 115.64 120.64 1c4g s THR 114 Ca 0.38 0.00 0.16 0.00 -1.21 0.00 0.00 61.69 61.02 1c4g s THR 114 Cb -0.03 -1.00 0.59 0.00 -1.51 0.00 0.00 72.50 70.55 1c4g s THR 114 CO -0.07 0.00 1.50 0.00 -2.21 0.00 0.00 174.62 173.84 1c4g n ALA 115 N 1.97 3.11 -0.93 11.08 0.00 -1.26 -4.18 120.51 130.29 1c4g n ALA 115 Ca -0.13 -2.02 0.00 0.00 0.00 0.00 0.00 53.44 51.29 1c4g n ALA 115 Cb 0.56 -0.80 0.00 0.00 0.00 0.00 0.00 19.45 19.21 1c4g n ALA 115 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1c4g n SER 116 N 0.02 0.00 0.01 0.00 2.88 -1.26 -1.68 113.62 113.59 1c4g n SER 116 Ca 0.22 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.88 1c4g n SER 116 Cb 0.91 0.00 0.52 0.00 -0.75 0.00 0.00 64.21 64.89 1c4g n SER 116 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1c4g n HIS 117 N 8.40 0.04 -2.29 0.66 1.44 -1.26 -3.78 115.22 118.43 1c4g n HIS 117 Ca 0.00 0.01 -0.41 0.00 -2.01 0.00 0.00 57.72 55.32 1c4g n HIS 117 Cb 0.00 -0.52 -0.03 0.00 0.12 0.00 0.00 29.99 29.56 1c4g n HIS 117 CO 0.00 0.00 0.00 -0.80 -2.81 0.00 0.00 176.34 172.73 1c4g s ASN 118 N -3.07 7.00 1.15 4.39 -0.87 -0.67 -3.36 114.94 119.51 1c4g s ASN 118 Ca 0.12 2.46 -0.15 0.00 -1.57 0.00 0.00 52.86 53.72 1c4g s ASN 118 Cb 0.16 -2.63 0.22 0.00 -0.02 0.00 0.00 41.25 38.98 1c4g s ASN 118 CO 0.45 -0.37 0.67 -0.81 -2.57 0.00 0.00 177.10 174.48 1c4g n PRO 119 N 1.29 -2.10 0.00 -0.60 -0.04 -1.26 -4.70 135.00 127.58 1c4g n PRO 119 Ca 0.01 -0.59 0.00 0.00 -0.04 0.00 0.00 63.50 62.88 1c4g n PRO 119 Cb 0.43 -2.01 0.00 0.00 -0.04 0.00 0.00 33.50 31.88 1c4g n PRO 119 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1c4g n GLY 120 N 1.35 -2.60 3.28 0.55 0.00 -1.26 -2.04 105.19 104.46 1c4g n GLY 120 Ca 0.02 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.76 1c4g n GLY 120 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c4g n GLY 121 N -0.03 -2.67 0.09 -0.02 0.00 -1.25 -3.63 105.19 97.68 1c4g n GLY 121 Ca 0.00 -1.10 0.06 0.00 0.00 0.00 0.00 46.02 44.99 1c4g n GLY 121 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1c4g n PRO 122 N -3.64 0.08 0.00 1.61 -0.04 -1.26 -0.71 135.00 131.04 1c4g n PRO 122 Ca 0.04 0.58 0.05 0.00 -0.04 0.00 0.00 63.50 64.13 1c4g n PRO 122 Cb 0.55 -1.76 -0.01 0.00 -0.04 0.00 0.00 33.50 32.24 1c4g n PRO 122 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1c4g n ASN 123 N -1.93 1.04 -0.45 3.54 5.15 -1.26 -4.83 115.26 116.53 1c4g n ASN 123 Ca -0.01 -1.02 0.00 0.00 -0.60 0.00 0.00 54.58 52.95 1c4g n ASN 123 Cb 0.02 0.59 0.00 0.00 -0.53 0.00 0.00 39.78 39.86 1c4g n ASN 123 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1c4g n GLY 124 N 0.97 1.25 3.61 8.20 0.00 0.12 -4.76 105.19 114.58 1c4g n GLY 124 Ca 0.04 -1.52 -0.31 0.00 0.00 0.00 0.00 46.02 44.22 1c4g n GLY 124 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1c4g s ASP 125 N -1.00 4.65 -0.01 1.61 -0.00 -0.87 -1.39 116.67 119.67 1c4g s ASP 125 Ca 0.00 -0.21 0.02 0.00 -0.00 0.00 0.00 52.55 52.36 1c4g s ASP 125 Cb 0.00 -1.05 -0.00 0.00 -0.00 0.00 0.00 42.92 41.87 1c4g s ASP 125 CO 0.00 0.24 -0.06 0.12 -0.00 0.00 0.00 175.17 175.47 1c4g s PHE 126 N -1.11 0.56 0.11 4.23 2.19 -0.86 -4.44 117.98 118.67 1c4g s PHE 126 Ca 0.20 -0.11 -0.06 0.00 0.33 0.00 0.00 56.93 57.29 1c4g s PHE 126 Cb -0.11 -0.36 -0.02 0.00 -1.31 0.00 0.00 43.02 41.22 1c4g s PHE 126 CO 0.11 -0.01 0.15 0.20 1.83 0.00 0.00 175.22 177.50 1c4g s GLY 127 N -0.11 0.47 -0.32 13.12 0.00 -1.26 -2.79 107.32 116.43 1c4g s GLY 127 Ca 0.02 -0.98 0.02 0.00 0.00 0.00 0.00 44.72 43.78 1c4g s GLY 127 CO -0.00 -1.02 0.02 -0.42 0.00 0.00 0.00 173.10 171.68 1c4g s ILE 128 N -3.94 2.47 0.17 0.90 1.01 -0.17 -0.10 121.20 121.54 1c4g s ILE 128 Ca 0.13 -1.98 -0.22 0.00 0.00 0.00 0.00 60.65 58.58 1c4g s ILE 128 Cb 0.05 -2.65 -0.08 0.00 0.01 0.00 0.00 42.46 39.80 1c4g s ILE 128 CO -0.05 -0.38 0.72 -0.54 0.00 0.00 0.00 174.94 174.69 1c4g s LYS 129 N 1.03 4.37 -0.26 2.79 1.02 0.55 -2.21 119.74 127.04 1c4g s LYS 129 Ca 0.03 0.96 0.02 0.00 0.02 0.00 0.00 55.97 57.00 1c4g s LYS 129 Cb -0.20 -3.10 0.07 0.00 -0.52 0.00 0.00 37.83 34.08 1c4g s LYS 129 CO -0.06 0.51 -0.04 0.12 -0.92 0.00 0.00 175.35 174.97 1c4g s PHE 130 N -1.30 2.78 0.06 3.18 2.19 -1.26 -0.28 117.98 123.35 1c4g s PHE 130 Ca 0.37 -2.10 -0.19 0.00 0.33 0.00 0.00 56.93 55.34 1c4g s PHE 130 Cb -0.20 -1.90 -0.07 0.00 -1.31 0.00 0.00 43.02 39.55 1c4g s PHE 130 CO 0.23 -0.84 0.56 -0.80 1.83 0.00 0.00 175.22 176.20 1c4g s ASN 131 N 1.26 7.05 0.80 6.13 -0.87 0.23 -1.66 114.94 127.87 1c4g s ASN 131 Ca -0.03 1.24 -0.04 0.00 -1.57 0.00 0.00 52.86 52.46 1c4g s ASN 131 Cb -0.19 -2.35 0.16 0.00 -0.02 0.00 0.00 41.25 38.84 1c4g s ASN 131 CO -0.08 0.26 1.10 0.27 -2.57 0.00 0.00 177.10 176.08 1c4g s ILE 132 N -1.03 2.05 0.23 0.60 -4.36 -0.22 -0.19 121.20 118.27 1c4g s ILE 132 Ca 0.29 -0.46 -0.15 0.00 -0.26 0.00 0.00 60.65 60.07 1c4g s ILE 132 Cb -0.19 -2.59 0.26 0.00 1.25 0.00 0.00 42.46 41.19 1c4g s ILE 132 CO 0.19 0.00 1.59 -1.28 0.24 0.00 0.00 174.94 175.67 1c4g h SER 133 N -0.86 -0.97 0.00 4.36 0.87 -1.85 0.84 113.55 115.95 1c4g h SER 133 Ca -0.37 0.25 0.00 0.00 -1.23 0.00 0.00 61.79 60.43 1c4g h SER 133 Cb 1.25 0.56 0.00 0.00 -0.44 0.00 0.00 62.40 63.77 1c4g h SER 133 CO 0.37 -0.28 0.08 -0.46 -0.53 0.00 0.00 176.83 176.01 1c4g n ASN 134 N -5.49 0.02 0.00 6.23 6.94 -1.26 -4.64 115.26 117.06 1c4g n ASN 134 Ca 0.09 0.43 0.00 0.00 -0.02 0.00 0.00 54.58 55.08 1c4g n ASN 134 Cb 0.39 -0.43 0.00 0.00 -2.36 0.00 0.00 39.78 37.38 1c4g n ASN 134 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1c4g n GLY 135 N -1.42 2.21 3.63 4.83 0.00 0.29 -4.65 105.19 110.08 1c4g n GLY 135 Ca -0.00 -0.36 -0.19 0.00 0.00 0.00 0.00 46.02 45.48 1c4g n GLY 135 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c4g n GLY 136 N 0.00 1.75 3.49 -0.02 0.00 -1.26 -4.32 105.19 104.83 1c4g n GLY 136 Ca 0.00 -2.19 -0.48 0.00 0.00 0.00 0.00 46.02 43.36 1c4g n GLY 136 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1c4g n PRO 137 N -2.26 0.59 -2.06 1.61 -0.01 -1.26 -1.06 135.00 130.55 1c4g n PRO 137 Ca 0.15 0.21 -0.42 0.00 -0.01 0.00 0.00 63.50 63.43 1c4g n PRO 137 Cb 0.56 -1.42 -0.03 0.00 -0.01 0.00 0.00 33.50 32.60 1c4g n PRO 137 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 175.50 175.49 1c4g s ALA 138 N -0.87 3.63 0.67 3.55 0.00 -0.66 -4.60 121.76 123.48 1c4g s ALA 138 Ca 0.65 1.02 -0.16 0.00 0.00 0.00 0.00 51.96 53.47 1c4g s ALA 138 Cb -0.86 -3.67 0.01 0.00 0.00 0.00 0.00 23.12 18.60 1c4g s ALA 138 CO 0.57 -1.09 1.16 -1.25 0.00 0.00 0.00 175.76 175.14 1c4g s PRO 139 N 2.84 2.61 0.10 0.00 0.04 -1.26 -4.64 135.00 134.68 1c4g s PRO 139 Ca 0.70 1.58 -0.06 0.00 0.04 0.00 0.00 61.00 63.26 1c4g s PRO 139 Cb -0.35 -1.91 0.13 0.00 0.04 0.00 0.00 34.50 32.41 1c4g s PRO 139 CO 0.29 -1.44 0.66 -0.85 0.04 0.00 0.00 177.00 175.71 1c4g n GLU 140 N -2.37 -0.08 -0.29 4.56 0.28 -1.26 -1.08 120.64 120.39 1c4g n GLU 140 Ca 0.12 0.66 0.02 0.00 -0.16 0.00 0.00 57.16 57.80 1c4g n GLU 140 Cb 0.51 -0.98 0.10 0.00 1.43 0.00 0.00 31.44 32.50 1c4g n GLU 140 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1c4g h ALA 141 N 0.66 0.50 -0.26 -1.84 0.00 -1.99 0.46 119.26 116.79 1c4g h ALA 141 Ca 0.16 0.32 -0.18 0.00 0.00 0.00 0.00 54.91 55.21 1c4g h ALA 141 Cb 0.27 0.66 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 1c4g h ALA 141 CO -0.43 -0.43 -0.54 0.82 0.00 0.00 0.00 179.25 178.68 1c4g h ILE 142 N -0.01 1.29 -0.09 0.00 1.08 -1.44 -2.23 117.51 116.12 1c4g h ILE 142 Ca 0.39 -1.74 -0.03 0.00 -0.39 0.00 0.00 64.86 63.09 1c4g h ILE 142 Cb 0.61 1.66 -0.00 0.00 -3.07 0.00 0.00 36.82 36.01 1c4g h ILE 142 CO -0.86 0.56 -0.05 0.71 -0.69 0.00 0.00 178.15 177.82 1c4g h THR 143 N 0.59 1.33 -0.09 -0.27 1.35 -1.02 -1.92 112.91 112.89 1c4g h THR 143 Ca 0.02 -1.11 -0.04 0.00 -0.55 0.00 0.00 66.41 64.73 1c4g h THR 143 Cb 1.12 1.88 -0.01 0.00 -1.73 0.00 0.00 68.15 69.41 1c4g h THR 143 CO 0.11 0.31 -0.13 0.44 -0.25 0.00 0.00 175.52 176.01 1c4g h ASP 144 N -0.18 0.13 -0.86 5.36 5.19 -1.07 -0.88 116.42 124.11 1c4g h ASP 144 Ca 0.02 -0.02 -0.00 0.00 -0.62 0.00 0.00 57.03 56.40 1c4g h ASP 144 Cb 0.52 -0.03 -0.04 0.00 0.18 0.00 0.00 39.33 39.95 1c4g h ASP 144 CO 0.02 0.28 0.53 0.50 -3.12 0.00 0.00 179.24 177.45 1c4g h LYS 145 N 0.14 1.16 -0.86 3.56 3.64 -1.16 0.60 116.57 123.65 1c4g h LYS 145 Ca 0.03 -0.10 -0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1c4g h LYS 145 Cb 0.31 -0.25 -0.04 0.00 -0.41 0.00 0.00 32.23 31.84 1c4g h LYS 145 CO 0.02 0.81 0.53 0.82 -2.27 0.00 0.00 179.45 179.35 1c4g h ILE 146 N 1.18 1.24 -0.08 2.00 2.04 -0.40 -0.03 117.51 123.46 1c4g h ILE 146 Ca 0.31 -0.50 0.00 0.00 1.00 0.00 0.00 64.86 65.67 1c4g h ILE 146 Cb -0.07 0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 36.03 1c4g h ILE 146 CO -0.06 0.24 0.04 0.15 0.00 0.00 0.00 178.15 178.52 1c4g h PHE 147 N 1.18 0.07 -0.01 1.37 -0.00 -0.57 -0.55 116.94 118.42 1c4g h PHE 147 Ca 0.31 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 58.29 1c4g h PHE 147 Cb -0.06 -0.02 -0.00 0.00 -0.00 0.00 0.00 35.95 35.87 1c4g h PHE 147 CO -0.00 0.04 0.01 0.37 -0.00 0.00 0.00 178.31 178.73 1c4g h GLN 148 N 0.08 0.00 0.00 1.11 5.75 0.14 0.17 115.11 122.36 1c4g h GLN 148 Ca 0.03 0.00 -0.18 0.00 -0.15 0.00 0.00 58.65 58.35 1c4g h GLN 148 Cb 0.01 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 28.53 1c4g h GLN 148 CO -0.02 0.00 -1.17 0.82 -2.65 0.00 0.00 178.83 175.81 1c4g h ILE 149 N 0.00 0.85 0.00 2.39 2.04 -0.63 -3.33 117.51 118.83 1c4g h ILE 149 Ca 0.01 -2.41 -0.03 0.00 1.00 0.00 0.00 64.86 63.42 1c4g h ILE 149 Cb 0.03 2.33 -0.00 0.00 -0.74 0.00 0.00 36.82 38.44 1c4g h ILE 149 CO -0.00 0.49 -0.15 0.28 0.00 0.00 0.00 178.15 178.76 1c4g h SER 150 N 0.00 0.00 0.12 1.72 0.02 0.97 -2.81 113.55 113.57 1c4g h SER 150 Ca -0.12 0.00 -0.28 0.00 -0.84 0.00 0.00 61.79 60.55 1c4g h SER 150 Cb 1.64 0.00 0.03 0.00 0.14 0.00 0.00 62.40 64.21 1c4g h SER 150 CO 0.07 0.15 -1.17 0.07 -1.14 0.00 0.00 176.83 174.81 1c4g h LYS 151 N 0.00 0.58 -0.91 3.45 2.10 -1.60 -3.28 116.57 116.91 1c4g h LYS 151 Ca -0.00 -0.79 -0.48 0.00 -2.00 0.00 0.00 60.65 57.39 1c4g h LYS 151 Cb 0.31 0.26 -0.28 0.00 -0.90 0.00 0.00 32.23 31.62 1c4g h LYS 151 CO 0.02 1.35 0.56 0.25 -2.00 0.00 0.00 179.45 179.63 1c4g n THR 152 N -3.86 3.12 -2.91 0.07 -2.24 -1.17 -4.77 114.28 102.53 1c4g n THR 152 Ca -0.14 -2.04 -0.40 0.00 -2.27 0.00 0.00 64.05 59.20 1c4g n THR 152 Cb 0.96 -0.45 -0.04 0.00 -2.10 0.00 0.00 70.33 68.69 1c4g n THR 152 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 1c4g s ILE 153 N -3.30 4.82 -0.12 2.28 2.07 -1.07 -4.95 121.20 120.93 1c4g s ILE 153 Ca 0.55 1.72 0.05 0.00 -1.41 0.00 0.00 60.65 61.57 1c4g s ILE 153 Cb 0.47 -4.16 -0.11 0.00 0.13 0.00 0.00 42.46 38.79 1c4g s ILE 153 CO 0.09 0.29 -0.04 1.21 -1.91 0.00 0.00 174.94 174.58 1c4g n GLU 154 N 3.30 1.33 -4.08 3.50 2.13 -1.26 -3.75 120.64 121.81 1c4g n GLU 154 Ca 0.00 0.04 -0.10 0.00 0.66 0.00 0.00 57.16 57.75 1c4g n GLU 154 Cb 0.51 -1.27 -0.07 0.00 0.27 0.00 0.00 31.44 30.87 1c4g n GLU 154 CO 0.00 0.00 0.00 -1.83 -0.41 0.00 0.00 177.13 174.89 1c4g s GLU 155 N -2.27 1.40 -0.06 5.31 -1.05 -1.26 -1.48 118.70 119.30 1c4g s GLU 155 Ca -0.12 -1.41 -0.02 0.00 -0.15 0.00 0.00 54.97 53.27 1c4g s GLU 155 Cb 0.04 0.39 0.04 0.00 -0.44 0.00 0.00 34.13 34.15 1c4g s GLU 155 CO 0.38 -0.54 0.12 1.52 0.95 0.00 0.00 175.26 177.69 1c4g s TYR 156 N -4.08 -0.13 -0.03 4.83 -0.85 -0.27 -4.86 117.35 111.98 1c4g s TYR 156 Ca 0.29 0.41 -0.30 0.00 -0.52 0.00 0.00 57.07 56.95 1c4g s TYR 156 Cb 0.02 -0.11 -0.03 0.00 0.38 0.00 0.00 41.96 42.22 1c4g s TYR 156 CO 0.10 -0.15 1.14 0.00 -1.52 0.00 0.00 175.55 175.13 1c4g s ALA 157 N 1.10 3.41 0.00 9.51 0.00 -1.26 -1.35 121.76 133.18 1c4g s ALA 157 Ca -0.09 0.63 -0.06 0.00 0.00 0.00 0.00 51.96 52.44 1c4g s ALA 157 Cb -0.11 -3.46 -0.00 0.00 0.00 0.00 0.00 23.12 19.54 1c4g s ALA 157 CO -0.05 -0.59 0.12 -1.50 0.00 0.00 0.00 175.76 173.74 1c4g s ILE 158 N 1.74 0.08 -0.74 0.00 2.07 -0.66 -4.53 121.20 119.16 1c4g s ILE 158 Ca 0.55 -0.68 -0.09 0.00 -1.41 0.00 0.00 60.65 59.02 1c4g s ILE 158 Cb -0.24 -0.40 0.19 0.00 0.13 0.00 0.00 42.46 42.14 1c4g s ILE 158 CO 0.24 -0.38 0.63 0.00 -1.91 0.00 0.00 174.94 173.52 1c4g h PRO 160 N 7.42 0.08 -1.72 0.00 0.13 -1.89 -2.91 132.00 133.12 1c4g h PRO 160 Ca 0.06 -0.00 -0.74 0.00 -0.87 0.00 0.00 66.00 64.44 1c4g h PRO 160 Cb 1.00 -0.02 -0.28 0.00 0.13 0.00 0.00 31.00 31.83 1c4g h PRO 160 CO 0.73 0.05 1.00 -0.40 -0.23 0.00 0.00 178.00 179.16 1c4g n ASP 161 N -4.52 7.57 -3.97 1.44 5.75 -1.26 -4.83 116.55 116.73 1c4g n ASP 161 Ca -0.01 -3.83 -0.31 0.00 -0.01 0.00 0.00 54.79 50.64 1c4g n ASP 161 Cb 0.13 -1.04 -0.13 0.00 -1.03 0.00 0.00 41.12 39.05 1c4g n ASP 161 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 1c4g s LEU 162 N -4.01 4.43 -0.26 -2.12 0.20 -1.10 -4.78 118.68 111.04 1c4g s LEU 162 Ca 0.56 -3.02 -0.12 0.00 0.69 0.00 0.00 54.13 52.23 1c4g s LEU 162 Cb 0.46 -1.67 -0.05 0.00 -0.43 0.00 0.00 46.19 44.51 1c4g s LEU 162 CO -0.30 -0.24 0.25 -0.75 -0.29 0.00 0.00 176.35 175.02 1c4g s LYS 163 N -0.30 4.00 -0.05 1.98 2.20 -1.26 -4.73 119.74 121.59 1c4g s LYS 163 Ca 0.17 -0.17 0.05 0.00 -0.36 0.00 0.00 55.97 55.66 1c4g s LYS 163 Cb -0.25 -3.63 -0.02 0.00 -1.51 0.00 0.00 37.83 32.42 1c4g s LYS 163 CO -0.01 -0.16 -0.20 0.08 -0.36 0.00 0.00 175.35 174.71 1c4g s VAL 164 N 1.70 2.58 -0.84 4.02 1.01 -1.26 -5.06 120.40 122.55 1c4g s VAL 164 Ca 0.10 -0.89 -0.25 0.00 0.00 0.00 0.00 61.98 60.94 1c4g s VAL 164 Cb -0.15 -1.98 0.04 0.00 0.00 0.00 0.00 36.38 34.29 1c4g s VAL 164 CO 0.09 0.58 1.31 -0.62 0.00 0.00 0.00 175.10 176.46 1c4g s ASP 165 N -0.47 6.30 0.19 3.32 3.68 -1.26 -4.84 116.67 123.60 1c4g s ASP 165 Ca 0.06 -0.92 0.21 0.00 2.13 0.00 0.00 52.55 54.03 1c4g s ASP 165 Cb -0.12 -2.54 0.89 0.00 -1.45 0.00 0.00 42.92 39.70 1c4g s ASP 165 CO 0.01 -1.66 1.65 0.18 0.13 0.00 0.00 175.17 175.49 1c4g n LEU 166 N 8.94 0.51 0.07 -1.34 4.32 -1.26 -3.11 117.00 125.13 1c4g n LEU 166 Ca 0.14 0.62 -0.13 0.00 -0.02 0.00 0.00 56.01 56.63 1c4g n LEU 166 Cb 0.49 -0.55 -0.04 0.00 -1.62 0.00 0.00 43.42 41.70 1c4g n LEU 166 CO 0.68 -0.48 0.20 1.23 -1.22 0.00 0.00 177.39 177.80 1c4g h GLY 167 N 2.34 0.44 -5.06 -0.72 0.00 -1.92 0.33 103.07 98.47 1c4g h GLY 167 Ca 0.00 -0.76 -0.57 0.00 0.00 0.00 0.00 47.33 46.00 1c4g h GLY 167 CO 0.00 0.67 0.58 0.54 0.00 0.00 0.00 176.54 178.34 1c4g s VAL 168 N -3.29 4.78 0.28 4.60 0.11 -1.18 -4.60 120.40 121.10 1c4g s VAL 168 Ca -0.06 1.90 -0.29 0.00 -2.93 0.00 0.00 61.98 60.60 1c4g s VAL 168 Cb 0.09 -4.25 -0.10 0.00 -1.53 0.00 0.00 36.38 30.59 1c4g s VAL 168 CO 0.86 -0.05 1.34 -0.76 -3.33 0.00 0.00 175.10 173.16 1c4g s LEU 169 N 2.45 4.42 0.00 2.54 1.43 -1.26 -4.76 118.68 123.50 1c4g s LEU 169 Ca 0.44 2.62 0.00 0.00 -1.03 0.00 0.00 54.13 56.15 1c4g s LEU 169 Cb -0.17 -3.63 0.00 0.00 0.03 0.00 0.00 46.19 42.42 1c4g s LEU 169 CO 0.12 -0.57 0.00 0.61 0.23 0.00 0.00 176.35 176.74 1c4g n GLY 170 N 1.49 2.99 3.85 -3.19 0.00 -1.00 -4.99 105.19 104.34 1c4g n GLY 170 Ca 0.03 -1.63 -0.37 0.00 0.00 0.00 0.00 46.02 44.05 1c4g n GLY 170 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1c4g s LYS 171 N -1.99 3.82 -0.00 1.61 2.20 -1.26 -1.45 119.74 122.66 1c4g s LYS 171 Ca 0.00 0.28 0.01 0.00 -0.36 0.00 0.00 55.97 55.90 1c4g s LYS 171 Cb 0.00 -3.14 -0.00 0.00 -1.51 0.00 0.00 37.83 33.17 1c4g s LYS 171 CO 0.00 0.66 -0.04 1.14 -0.36 0.00 0.00 175.35 176.74 1c4g s GLN 172 N -1.36 0.34 0.05 4.03 -2.07 -0.49 -5.01 119.66 115.15 1c4g s GLN 172 Ca 0.26 -0.18 0.02 0.00 -1.82 0.00 0.00 55.36 53.64 1c4g s GLN 172 Cb -0.15 -0.31 -0.04 0.00 -1.09 0.00 0.00 33.01 31.42 1c4g s GLN 172 CO 0.14 0.08 0.09 -0.65 -1.32 0.00 0.00 175.29 173.63 1c4g s GLN 173 N -0.17 2.99 -0.04 9.60 -1.52 -1.26 -1.36 119.66 127.90 1c4g s GLN 173 Ca 0.01 -0.59 0.01 0.00 -1.95 0.00 0.00 55.36 52.83 1c4g s GLN 173 Cb -0.02 -2.80 0.02 0.00 -0.22 0.00 0.00 33.01 29.99 1c4g s GLN 173 CO -0.00 0.60 -0.03 -0.06 -0.25 0.00 0.00 175.29 175.54 1c4g s PHE 174 N -1.32 0.66 -0.23 0.91 0.08 -0.10 -5.00 117.98 112.99 1c4g s PHE 174 Ca 0.27 -0.17 -0.09 0.00 0.12 0.00 0.00 56.93 57.07 1c4g s PHE 174 Cb -0.12 -0.63 -0.04 0.00 -0.57 0.00 0.00 43.02 41.66 1c4g s PHE 174 CO 0.19 -0.19 0.11 -0.51 -0.10 0.00 0.00 175.22 174.73 1c4g s ASP 175 N 1.00 5.75 0.07 1.36 1.01 -1.26 -1.00 116.67 123.59 1c4g s ASP 175 Ca -0.10 0.02 0.08 0.00 0.71 0.00 0.00 52.55 53.26 1c4g s ASP 175 Cb -0.14 -2.02 -0.03 0.00 1.01 0.00 0.00 42.92 41.73 1c4g s ASP 175 CO -0.01 0.07 -0.19 -1.48 0.21 0.00 0.00 175.17 173.77 1c4g s LEU 176 N 1.02 2.58 -0.37 1.23 2.34 -1.26 -1.74 118.68 122.48 1c4g s LEU 176 Ca 0.06 -0.49 -0.34 0.00 0.06 0.00 0.00 54.13 53.42 1c4g s LEU 176 Cb -0.14 -1.49 -0.14 0.00 -0.56 0.00 0.00 46.19 43.86 1c4g s LEU 176 CO 0.04 0.23 1.37 1.21 -1.06 0.00 0.00 176.35 178.13 1c4g n GLU 177 N 1.32 0.00 -3.49 1.48 0.00 -1.21 -3.31 120.64 115.42 1c4g n GLU 177 Ca -0.16 0.00 -0.22 0.00 0.00 0.00 0.00 57.16 56.78 1c4g n GLU 177 Cb 0.52 -1.10 0.01 0.00 0.00 0.00 0.00 31.44 30.87 1c4g n GLU 177 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1c4g n ASN 178 N 4.17 -5.87 -3.14 4.31 4.13 -1.26 -5.00 115.26 112.61 1c4g n ASN 178 Ca 0.31 -0.44 -0.03 0.00 1.68 0.00 0.00 54.58 56.10 1c4g n ASN 178 Cb -0.04 -2.70 -0.02 0.00 -1.54 0.00 0.00 39.78 35.49 1c4g n ASN 178 CO 0.00 0.00 0.00 -0.75 0.28 0.00 0.00 177.26 176.79 1c4g s LYS 179 N -3.71 0.86 0.12 3.52 2.20 -1.21 -5.07 119.74 116.44 1c4g s LYS 179 Ca 0.13 -0.55 -0.03 0.00 -0.36 0.00 0.00 55.97 55.16 1c4g s LYS 179 Cb -0.02 -0.06 0.20 0.00 -1.51 0.00 0.00 37.83 36.44 1c4g s LYS 179 CO 0.85 -1.23 0.64 0.34 -0.36 0.00 0.00 175.35 175.60 1c4g n PHE 180 N 4.05 0.16 -3.24 4.03 -0.00 -1.26 -4.14 117.46 117.05 1c4g n PHE 180 Ca 0.13 0.50 -0.39 0.00 -0.00 0.00 0.00 57.45 57.69 1c4g n PHE 180 Cb 0.55 -0.75 -0.07 0.00 -0.00 0.00 0.00 39.48 39.22 1c4g n PHE 180 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.76 176.91 1c4g s LYS 181 N -5.49 4.15 0.45 -4.13 3.01 -1.26 -5.06 119.74 111.40 1c4g s LYS 181 Ca -0.06 0.39 -0.24 0.00 -1.01 0.00 0.00 55.97 55.04 1c4g s LYS 181 Cb 0.11 -3.59 -0.08 0.00 -1.01 0.00 0.00 37.83 33.27 1c4g s LYS 181 CO 0.32 -0.22 1.26 -2.14 0.51 0.00 0.00 175.35 175.09 1c4g s PRO 182 N 1.86 3.76 -0.13 -1.68 0.02 -1.26 -4.97 135.00 132.60 1c4g s PRO 182 Ca 0.23 2.03 -0.29 0.00 0.02 0.00 0.00 61.00 62.99 1c4g s PRO 182 Cb -0.15 -2.56 -0.03 0.00 0.02 0.00 0.00 34.50 31.78 1c4g s PRO 182 CO 0.09 -0.62 1.37 0.12 -0.33 0.00 0.00 177.00 177.63 1c4g s PHE 183 N -1.36 2.63 -0.10 6.54 5.36 -0.17 -4.84 117.98 126.05 1c4g s PHE 183 Ca 0.61 0.79 -0.02 0.00 -0.96 0.00 0.00 56.93 57.35 1c4g s PHE 183 Cb -0.35 -3.62 -0.03 0.00 -0.34 0.00 0.00 43.02 38.68 1c4g s PHE 183 CO 0.44 -2.28 0.00 0.99 -1.46 0.00 0.00 175.22 172.91 1c4g s THR 184 N 3.56 4.33 -0.23 0.12 2.01 0.09 -0.92 115.64 124.61 1c4g s THR 184 Ca 0.60 -0.23 0.02 0.00 0.31 0.00 0.00 61.69 62.39 1c4g s THR 184 Cb -0.25 -2.83 0.05 0.00 0.01 0.00 0.00 72.50 69.47 1c4g s THR 184 CO 0.19 0.59 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.89 1c4g s VAL 185 N -0.75 2.08 -0.44 3.82 1.01 -0.46 -1.00 120.40 124.67 1c4g s VAL 185 Ca 0.12 -1.37 -0.09 0.00 0.00 0.00 0.00 61.98 60.64 1c4g s VAL 185 Cb -0.12 -2.10 0.09 0.00 0.00 0.00 0.00 36.38 34.26 1c4g s VAL 185 CO 0.02 0.16 0.28 -0.70 0.00 0.00 0.00 175.10 174.87 1c4g s GLU 186 N 1.19 2.52 -0.38 2.72 2.12 0.16 -1.39 118.70 125.62 1c4g s GLU 186 Ca -0.04 -1.59 -0.23 0.00 0.36 0.00 0.00 54.97 53.47 1c4g s GLU 186 Cb -0.18 -3.81 0.01 0.00 0.26 0.00 0.00 34.13 30.42 1c4g s GLU 186 CO -0.08 -1.04 0.78 0.42 -0.54 0.00 0.00 175.26 174.80 1c4g s ILE 187 N 1.38 4.72 0.19 -3.70 1.01 -0.53 -2.77 121.20 121.50 1c4g s ILE 187 Ca 0.04 0.77 -0.03 0.00 0.00 0.00 0.00 60.65 61.43 1c4g s ILE 187 Cb -0.24 -4.23 -0.05 0.00 0.01 0.00 0.00 42.46 37.95 1c4g s ILE 187 CO 0.01 -0.50 0.41 -0.69 0.00 0.00 0.00 174.94 174.16 1c4g s VAL 188 N 3.13 5.17 0.49 2.92 1.01 -0.50 -2.38 120.40 130.25 1c4g s VAL 188 Ca 0.31 -0.18 -0.23 0.00 0.00 0.00 0.00 61.98 61.87 1c4g s VAL 188 Cb -0.13 -3.70 -0.06 0.00 0.00 0.00 0.00 36.38 32.49 1c4g s VAL 188 CO 0.18 -0.12 1.30 -0.62 0.00 0.00 0.00 175.10 175.84 1c4g s ASP 189 N -2.93 5.74 0.04 3.32 2.15 -1.26 -0.85 116.67 122.88 1c4g s ASP 189 Ca 0.40 2.63 -0.23 0.00 0.43 0.00 0.00 52.55 55.78 1c4g s ASP 189 Cb -0.11 -2.63 -0.16 0.00 -0.30 0.00 0.00 42.92 39.72 1c4g s ASP 189 CO 0.28 -1.24 1.51 0.28 -0.17 0.00 0.00 175.17 175.82 1c4g h SER 190 N 1.89 0.08 0.33 -0.34 0.02 -1.87 -3.36 113.55 110.31 1c4g h SER 190 Ca -0.50 -0.26 -0.33 0.00 -0.84 0.00 0.00 61.79 59.86 1c4g h SER 190 Cb 1.27 -0.02 0.02 0.00 0.14 0.00 0.00 62.40 63.81 1c4g h SER 190 CO 0.59 0.32 -1.52 0.58 -1.14 0.00 0.00 176.83 175.66 1c4g h VAL 191 N -0.16 1.21 0.00 2.27 2.07 -1.92 -3.43 116.25 116.30 1c4g h VAL 191 Ca 0.02 -2.73 0.00 0.00 0.82 0.00 0.00 66.70 64.81 1c4g h VAL 191 Cb 0.27 2.92 0.00 0.00 -1.52 0.00 0.00 31.29 32.96 1c4g h VAL 191 CO 0.00 0.84 0.00 1.21 0.02 0.00 0.00 177.57 179.64 1c4g n GLU 192 N -3.62 0.00 -0.31 1.57 0.00 -1.26 -0.96 120.64 116.06 1c4g n GLU 192 Ca -0.17 0.47 0.06 0.00 0.00 0.00 0.00 57.16 57.51 1c4g n GLU 192 Cb 1.08 -0.82 0.21 0.00 0.00 0.00 0.00 31.44 31.91 1c4g n GLU 192 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1c4g h ALA 193 N -1.17 1.29 -0.53 4.31 0.00 -1.85 -0.02 119.26 121.30 1c4g h ALA 193 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1c4g h ALA 193 Cb 0.00 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1c4g h ALA 193 CO 0.00 0.02 0.35 -0.92 0.00 0.00 0.00 179.25 178.70 1c4g h TYR 194 N 0.74 0.66 -0.50 0.00 5.03 -1.65 0.28 116.97 121.54 1c4g h TYR 194 Ca 0.45 0.02 -0.11 0.00 2.58 0.00 0.00 58.73 61.66 1c4g h TYR 194 Cb 0.54 -0.22 -0.02 0.00 1.55 0.00 0.00 36.73 38.58 1c4g h TYR 194 CO -0.06 0.42 -0.13 0.00 -1.32 0.00 0.00 178.16 177.07 1c4g h ALA 195 N 1.19 0.69 -0.34 1.82 0.00 -0.30 -1.74 119.26 120.58 1c4g h ALA 195 Ca 0.19 -0.36 0.01 0.00 0.00 0.00 0.00 54.91 54.76 1c4g h ALA 195 Cb -0.08 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1c4g h ALA 195 CO -0.04 0.62 0.23 1.15 0.00 0.00 0.00 179.25 181.20 1c4g h THR 196 N 0.83 1.06 -0.12 0.00 2.02 -0.67 -0.00 112.91 116.02 1c4g h THR 196 Ca 0.13 -0.14 -0.04 0.00 0.77 0.00 0.00 66.41 67.13 1c4g h THR 196 Cb 0.70 0.61 -0.00 0.00 -1.74 0.00 0.00 68.15 67.71 1c4g h THR 196 CO 0.05 0.08 -0.07 -0.03 0.37 0.00 0.00 175.52 175.92 1c4g h MET 197 N 0.42 0.26 0.00 6.66 -1.53 -0.17 -3.16 114.93 117.41 1c4g h MET 197 Ca 0.13 -0.12 -0.04 0.00 -3.44 0.00 0.00 59.70 56.23 1c4g h MET 197 Cb 0.03 -0.01 -0.01 0.00 -0.55 0.00 0.00 31.60 31.06 1c4g h MET 197 CO -0.03 0.62 -0.21 -0.07 0.14 0.00 0.00 176.91 177.36 1c4g h LEU 198 N -0.09 0.00 -0.61 3.39 3.38 -0.85 -2.88 115.31 117.65 1c4g h LEU 198 Ca 0.03 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.06 1c4g h LEU 198 Cb 0.54 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.24 1c4g h LEU 198 CO 0.02 0.21 0.30 -0.09 0.09 0.00 0.00 178.44 178.97 1c4g h ARG 199 N 0.00 0.53 -0.05 1.13 9.65 -0.97 -1.61 114.38 123.05 1c4g h ARG 199 Ca -0.00 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.85 1c4g h ARG 199 Cb 0.45 -0.12 0.00 0.00 -1.39 0.00 0.00 29.97 28.91 1c4g h ARG 199 CO 0.03 0.35 0.00 0.09 2.80 0.00 0.00 179.97 183.24 1c4g n ASN 200 N -4.88 0.84 -0.13 -3.80 4.13 -1.09 -4.09 115.26 106.24 1c4g n ASN 200 Ca 0.08 -1.45 -0.18 0.00 1.68 0.00 0.00 54.58 54.71 1c4g n ASN 200 Cb 0.20 -0.03 -0.12 0.00 -1.54 0.00 0.00 39.78 38.29 1c4g n ASN 200 CO 0.00 0.00 0.00 -0.38 0.28 0.00 0.00 177.26 177.16 1c4g n ILE 201 N -0.28 1.47 -4.18 2.41 5.41 -0.66 -4.65 119.36 118.88 1c4g n ILE 201 Ca 0.18 -0.55 -0.23 0.00 1.00 0.00 0.00 62.75 63.14 1c4g n ILE 201 Cb 0.22 -1.43 -0.07 0.00 -0.71 0.00 0.00 39.64 37.65 1c4g n ILE 201 CO 0.00 0.00 0.00 -0.36 0.00 0.00 0.00 176.55 176.19 1c4g s PHE 202 N -2.51 2.67 -0.90 1.39 0.08 -0.86 -2.57 117.98 115.28 1c4g s PHE 202 Ca -0.35 -0.37 -0.24 0.00 0.12 0.00 0.00 56.93 56.10 1c4g s PHE 202 Cb 0.09 -1.54 0.05 0.00 -0.57 0.00 0.00 43.02 41.06 1c4g s PHE 202 CO 0.58 0.41 1.33 0.34 -0.10 0.00 0.00 175.22 177.79 1c4g s ASP 203 N -3.79 6.38 0.55 1.36 -1.08 -1.26 -4.84 116.67 113.99 1c4g s ASP 203 Ca 0.36 -1.16 0.37 0.00 -0.52 0.00 0.00 52.55 51.60 1c4g s ASP 203 Cb -0.03 -2.54 1.99 0.00 -1.46 0.00 0.00 42.92 40.88 1c4g s ASP 203 CO 0.21 -1.57 2.13 -0.26 0.52 0.00 0.00 175.17 176.21 1c4g h PHE 204 N 9.77 0.00 0.12 -5.34 -1.00 -1.92 -1.62 116.94 116.95 1c4g h PHE 204 Ca 0.01 0.00 -0.19 0.00 2.81 0.00 0.00 57.97 60.60 1c4g h PHE 204 Cb 1.03 0.00 0.01 0.00 3.61 0.00 0.00 35.95 40.60 1c4g h PHE 204 CO 1.20 0.00 -0.87 -0.91 -1.61 0.00 0.00 178.31 176.12 1c4g h ASN 205 N 0.00 0.40 -0.35 2.17 2.35 -1.98 -2.42 115.58 115.75 1c4g h ASN 205 Ca 0.00 -0.93 0.06 0.00 -0.55 0.00 0.00 56.30 54.88 1c4g h ASN 205 Cb 0.03 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.25 1c4g h ASN 205 CO 0.00 1.40 0.24 0.00 -1.65 0.00 0.00 177.43 177.42 1c4g h ALA 206 N 0.04 2.03 0.01 -0.83 0.00 -1.72 -1.16 119.26 117.63 1c4g h ALA 206 Ca -0.17 -0.01 -0.21 0.00 0.00 0.00 0.00 54.91 54.52 1c4g h ALA 206 Cb 1.60 -0.05 0.02 0.00 0.00 0.00 0.00 17.79 19.36 1c4g h ALA 206 CO 0.11 -0.10 -0.82 -0.07 0.00 0.00 0.00 179.25 178.37 1c4g h LEU 207 N 0.23 0.70 -0.85 0.00 4.07 -1.52 -2.75 115.31 115.18 1c4g h LEU 207 Ca 0.15 -0.76 0.10 0.00 0.08 0.00 0.00 57.88 57.46 1c4g h LEU 207 Cb 0.32 -0.22 -0.08 0.00 1.08 0.00 0.00 40.66 41.77 1c4g h LEU 207 CO -0.03 1.38 0.49 0.50 -1.08 0.00 0.00 178.44 179.70 1c4g h LYS 208 N 0.11 0.78 -0.51 1.13 3.64 -0.83 -1.22 116.57 119.67 1c4g h LYS 208 Ca -0.11 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.18 1c4g h LYS 208 Cb 1.51 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 33.14 1c4g h LYS 208 CO 0.16 0.52 0.14 1.49 -2.27 0.00 0.00 179.45 179.49 1c4g h GLU 209 N 0.80 0.81 -0.48 1.90 4.81 -1.28 -2.71 114.58 118.45 1c4g h GLU 209 Ca 0.42 -0.19 -0.09 0.00 -0.13 0.00 0.00 59.36 59.38 1c4g h GLU 209 Cb 0.41 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.66 1c4g h GLU 209 CO -0.26 0.77 -0.05 1.25 -0.73 0.00 0.00 179.01 179.99 1c4g h LEU 210 N 0.71 0.81 0.00 1.64 7.12 -0.94 -0.98 115.31 123.66 1c4g h LEU 210 Ca 0.16 -0.22 -0.06 0.00 0.13 0.00 0.00 57.88 57.90 1c4g h LEU 210 Cb 0.31 -0.22 -0.01 0.00 -0.53 0.00 0.00 40.66 40.22 1c4g h LEU 210 CO -0.00 0.90 -1.01 -0.07 -0.13 0.00 0.00 178.44 178.13 1c4g h LEU 211 N 0.76 0.00 -2.61 2.25 3.38 -1.36 -1.70 115.31 116.02 1c4g h LEU 211 Ca 0.14 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.97 1c4g h LEU 211 Cb 0.53 0.00 -0.27 0.00 0.09 0.00 0.00 40.66 41.00 1c4g h LEU 211 CO 0.03 0.20 -0.80 -1.54 0.09 0.00 0.00 178.44 176.42 1c4g n SER 212 N -2.81 0.50 0.00 -0.43 3.41 -1.02 -4.36 113.62 108.92 1c4g n SER 212 Ca -0.02 -1.96 0.00 0.00 -0.26 0.00 0.00 58.87 56.62 1c4g n SER 212 Cb 0.64 -0.18 0.00 0.00 -0.26 0.00 0.00 64.21 64.41 1c4g n SER 212 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1c4g n GLY 213 N 0.32 2.84 0.19 5.00 0.00 -0.37 -4.92 105.19 108.26 1c4g n GLY 213 Ca -0.00 -1.06 0.03 0.00 0.00 0.00 0.00 46.02 44.98 1c4g n GLY 213 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1c4g h PRO 214 N 0.00 0.00 0.00 1.61 0.13 -1.93 -3.15 132.00 128.66 1c4g h PRO 214 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1c4g h PRO 214 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1c4g h PRO 214 CO 0.00 0.00 0.00 0.27 -0.23 0.00 0.00 178.00 178.04 1c4g n ASN 215 N -1.99 0.00 -1.28 1.44 0.23 -1.26 -5.14 115.26 107.26 1c4g n ASN 215 Ca -0.00 0.00 -0.00 0.00 -0.53 0.00 0.00 54.58 54.04 1c4g n ASN 215 Cb 0.62 0.00 -0.00 0.00 -2.08 0.00 0.00 39.78 38.32 1c4g n ASN 215 CO 0.00 0.00 0.00 -1.14 -0.93 0.00 0.00 177.26 175.19 1c4g n ARG 216 N -0.87 -0.29 -2.27 -3.83 0.63 -1.19 -4.92 116.66 103.91 1c4g n ARG 216 Ca 0.00 0.69 -0.43 0.00 -0.92 0.00 0.00 57.85 57.19 1c4g n ARG 216 Cb 0.00 -0.96 -0.02 0.00 0.45 0.00 0.00 32.46 31.93 1c4g n ARG 216 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 1c4g s LEU 217 N -0.04 3.59 -0.57 6.15 2.96 -0.64 -4.93 118.68 125.20 1c4g s LEU 217 Ca -0.01 0.97 -0.27 0.00 -0.22 0.00 0.00 54.13 54.60 1c4g s LEU 217 Cb 0.00 -3.54 -0.01 0.00 0.50 0.00 0.00 46.19 43.15 1c4g s LEU 217 CO 0.02 -1.47 1.67 -0.54 -1.32 0.00 0.00 176.35 174.71 1c4g s LYS 218 N 5.04 2.97 0.07 1.98 1.02 -1.26 -4.83 119.74 124.74 1c4g s LYS 218 Ca 0.65 0.61 0.01 0.00 0.02 0.00 0.00 55.97 57.27 1c4g s LYS 218 Cb -0.16 -4.27 -0.04 0.00 -0.52 0.00 0.00 37.83 32.84 1c4g s LYS 218 CO 0.32 -2.33 0.18 0.96 -0.92 0.00 0.00 175.35 173.57 1c4g s ILE 219 N 7.60 5.14 -0.18 2.17 -4.36 -1.26 -1.54 121.20 128.77 1c4g s ILE 219 Ca 0.62 -0.53 0.01 0.00 -0.26 0.00 0.00 60.65 60.49 1c4g s ILE 219 Cb -0.13 -3.51 0.03 0.00 1.25 0.00 0.00 42.46 40.10 1c4g s ILE 219 CO 0.23 0.12 -0.12 -0.60 0.24 0.00 0.00 174.94 174.81 1c4g s ARG 220 N -2.54 2.13 -0.19 0.37 6.06 -0.67 -4.61 118.95 119.51 1c4g s ARG 220 Ca 0.33 -0.72 -0.01 0.00 -2.50 0.00 0.00 55.73 52.83 1c4g s ARG 220 Cb -0.13 -2.29 0.00 0.00 0.06 0.00 0.00 34.95 32.60 1c4g s ARG 220 CO 0.26 -0.35 -0.13 0.42 -2.50 0.00 0.00 175.30 173.01 1c4g s ILE 221 N 1.44 2.74 -0.44 4.11 1.09 -0.22 -0.80 121.20 129.12 1c4g s ILE 221 Ca 0.01 -0.72 -0.14 0.00 -1.10 0.00 0.00 60.65 58.70 1c4g s ILE 221 Cb -0.15 -2.20 0.05 0.00 -1.06 0.00 0.00 42.46 39.11 1c4g s ILE 221 CO -0.09 0.49 0.33 -0.62 -0.10 0.00 0.00 174.94 174.94 1c4g s ASP 222 N 1.24 6.03 0.00 3.58 3.68 0.88 -1.24 116.67 130.85 1c4g s ASP 222 Ca 0.03 -1.17 0.27 0.00 2.13 0.00 0.00 52.55 53.81 1c4g s ASP 222 Cb -0.14 -2.14 1.42 0.00 -1.45 0.00 0.00 42.92 40.61 1c4g s ASP 222 CO -0.06 -0.54 1.94 0.00 0.13 0.00 0.00 175.17 176.64 1c4g n ALA 223 N 5.14 2.38 -3.87 3.66 0.00 -0.98 -1.53 120.51 125.31 1c4g n ALA 223 Ca -0.12 -0.14 -0.26 0.00 0.00 0.00 0.00 53.44 52.92 1c4g n ALA 223 Cb 0.45 -1.44 -0.00 0.00 0.00 0.00 0.00 19.45 18.46 1c4g n ALA 223 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1c4g n MET 224 N -1.23 -3.05 -1.27 0.00 2.81 -1.22 -2.40 117.12 110.76 1c4g n MET 224 Ca 0.14 0.43 -0.10 0.00 -1.81 0.00 0.00 57.70 56.37 1c4g n MET 224 Cb 0.19 -4.50 -0.04 0.00 -0.71 0.00 0.00 33.22 28.16 1c4g n MET 224 CO 0.00 0.00 0.00 0.72 1.51 0.00 0.00 175.97 178.20 1c4g n HIS 225 N -4.36 -0.53 -3.55 2.03 8.25 -0.41 -4.85 115.22 111.81 1c4g n HIS 225 Ca -0.27 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 56.96 1c4g n HIS 225 Cb 0.67 -2.14 0.03 0.00 1.12 0.00 0.00 29.99 29.66 1c4g n HIS 225 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1c4g n GLY 226 N -0.17 2.44 0.36 -1.41 0.00 -1.01 -2.01 105.19 103.40 1c4g n GLY 226 Ca -0.10 -2.27 0.18 0.00 0.00 0.00 0.00 46.02 43.84 1c4g n GLY 226 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1c4g h VAL 227 N 0.44 0.22 0.00 1.61 3.04 -1.49 -2.21 116.25 117.87 1c4g h VAL 227 Ca -0.31 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.38 1c4g h VAL 227 Cb 1.22 0.66 0.00 0.00 -2.01 0.00 0.00 31.29 31.17 1c4g h VAL 227 CO 0.47 0.00 0.00 0.55 -1.01 0.00 0.00 177.57 177.58 1c4g n VAL 228 N -3.36 0.17 0.50 1.51 3.14 -1.26 -4.07 118.33 114.96 1c4g n VAL 228 Ca 0.03 0.04 -0.20 0.00 -2.96 0.00 0.00 64.34 61.25 1c4g n VAL 228 Cb 0.51 -0.65 -0.10 0.00 -1.06 0.00 0.00 33.84 32.53 1c4g n VAL 228 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 1c4g h GLY 229 N 3.90 -1.37 -0.19 7.55 0.00 -1.57 -0.80 103.07 110.60 1c4g h GLY 229 Ca 0.00 0.52 0.27 0.00 0.00 0.00 0.00 47.33 48.11 1c4g h GLY 229 CO 0.00 -0.49 0.65 -2.55 0.00 0.00 0.00 176.54 174.14 1c4g h PRO 230 N -1.29 0.44 -0.17 4.80 0.11 -1.70 -0.36 132.00 133.82 1c4g h PRO 230 Ca -0.13 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.93 1c4g h PRO 230 Cb 1.00 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.01 1c4g h PRO 230 CO 0.20 0.29 -0.01 1.88 -0.21 0.00 0.00 178.00 180.15 1c4g h TYR 231 N 0.45 0.34 -0.75 0.65 -1.99 -1.61 0.22 116.97 114.28 1c4g h TYR 231 Ca 0.63 -0.06 -0.02 0.00 2.00 0.00 0.00 58.73 61.28 1c4g h TYR 231 Cb 1.44 -0.09 -0.04 0.00 2.00 0.00 0.00 36.73 40.05 1c4g h TYR 231 CO -0.00 0.53 0.39 0.28 -0.00 0.00 0.00 178.16 179.35 1c4g h VAL 232 N 0.05 1.23 0.20 -2.88 2.07 -0.37 0.32 116.25 116.87 1c4g h VAL 232 Ca 0.05 -0.61 -0.01 0.00 0.82 0.00 0.00 66.70 66.95 1c4g h VAL 232 Cb 0.40 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 30.41 1c4g h VAL 232 CO 0.01 0.26 -0.09 0.11 0.02 0.00 0.00 177.57 177.88 1c4g h LYS 233 N 1.05 -0.25 -0.02 1.57 1.57 -0.77 -0.75 116.57 118.97 1c4g h LYS 233 Ca 0.26 0.02 -0.17 0.00 -1.87 0.00 0.00 60.65 58.89 1c4g h LYS 233 Cb 0.06 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 1c4g h LYS 233 CO -0.04 0.09 -0.76 0.87 -0.57 0.00 0.00 179.45 179.04 1c4g h LYS 234 N -0.64 0.14 0.00 3.15 1.57 -0.59 0.18 116.57 120.38 1c4g h LYS 234 Ca -0.03 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 58.62 1c4g h LYS 234 Cb 0.46 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.80 1c4g h LYS 234 CO 0.04 0.84 -0.49 -0.89 -0.57 0.00 0.00 179.45 178.38 1c4g n ILE 235 N -3.71 1.30 -0.00 1.86 5.41 0.11 -2.22 119.36 122.10 1c4g n ILE 235 Ca -0.02 0.24 -0.13 0.00 1.00 0.00 0.00 62.75 63.83 1c4g n ILE 235 Cb 0.73 -2.31 -0.02 0.00 -0.71 0.00 0.00 39.64 37.33 1c4g n ILE 235 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1c4g h LEU 236 N -0.91 0.75 0.00 1.39 3.38 -1.27 -2.31 115.31 116.34 1c4g h LEU 236 Ca 0.00 -0.47 0.00 0.00 0.09 0.00 0.00 57.88 57.50 1c4g h LEU 236 Cb 0.49 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1c4g h LEU 236 CO 0.00 1.24 0.00 0.00 0.09 0.00 0.00 178.44 179.77 1c4g h GLU 238 N 0.00 0.46 0.00 0.00 5.08 -0.76 -1.31 114.58 118.04 1c4g h GLU 238 Ca 0.00 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1c4g h GLU 238 Cb 0.00 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.15 1c4g h GLU 238 CO 0.00 0.30 -0.59 -1.91 -1.00 0.00 0.00 179.01 175.81 1c4g n GLU 239 N -4.58 0.41 0.00 2.33 2.13 -0.94 -4.53 120.64 115.46 1c4g n GLU 239 Ca 0.21 0.38 0.11 0.00 0.66 0.00 0.00 57.16 58.52 1c4g n GLU 239 Cb 0.72 -1.47 0.50 0.00 0.27 0.00 0.00 31.44 31.46 1c4g n GLU 239 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1c4g n LEU 240 N -4.25 0.00 0.00 4.31 4.32 -0.87 -4.94 117.00 115.57 1c4g n LEU 240 Ca -0.08 0.50 0.00 0.00 -0.02 0.00 0.00 56.01 56.41 1c4g n LEU 240 Cb 0.31 -0.50 0.00 0.00 -1.62 0.00 0.00 43.42 41.61 1c4g n LEU 240 CO 0.12 -0.10 0.00 0.61 -1.22 0.00 0.00 177.39 176.81 1c4g n GLY 241 N 0.92 0.77 3.73 -0.72 0.00 -0.50 -4.46 105.19 104.94 1c4g n GLY 241 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 1c4g n GLY 241 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c4g s ALA 242 N -2.25 3.71 0.34 4.61 0.00 -0.20 -4.65 121.76 123.33 1c4g s ALA 242 Ca 0.00 1.39 -0.25 0.00 0.00 0.00 0.00 51.96 53.10 1c4g s ALA 242 Cb 0.00 -3.60 -0.13 0.00 0.00 0.00 0.00 23.12 19.39 1c4g s ALA 242 CO 0.00 -0.80 0.76 -2.30 0.00 0.00 0.00 175.76 173.42 1c4g n PRO 243 N 2.99 0.85 -0.34 0.00 -0.02 -1.26 -4.38 135.00 132.83 1c4g n PRO 243 Ca 0.10 0.30 0.17 0.00 -2.02 0.00 0.00 63.50 62.05 1c4g n PRO 243 Cb 0.39 -1.62 0.39 0.00 -0.02 0.00 0.00 33.50 32.64 1c4g n PRO 243 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1c4g h ALA 244 N 1.33 1.84 0.00 3.55 0.00 -1.96 -1.54 119.26 122.48 1c4g h ALA 244 Ca -0.39 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1c4g h ALA 244 Cb 1.38 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.14 1c4g h ALA 244 CO 0.56 -0.25 0.21 0.09 0.00 0.00 0.00 179.25 179.85 1c4g n ASN 245 N -4.78 0.40 0.09 0.00 3.02 -1.26 -1.22 115.26 111.52 1c4g n ASN 245 Ca 0.25 0.62 -0.15 0.00 -0.03 0.00 0.00 54.58 55.26 1c4g n ASN 245 Cb 0.70 -0.60 -0.14 0.00 -0.61 0.00 0.00 39.78 39.13 1c4g n ASN 245 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 1c4g h SER 246 N 0.00 0.38 -1.38 6.41 0.02 -1.53 -3.42 113.55 114.04 1c4g h SER 246 Ca 0.00 -0.43 -0.67 0.00 -0.84 0.00 0.00 61.79 59.85 1c4g h SER 246 Cb 0.41 -0.12 -0.12 0.00 0.14 0.00 0.00 62.40 62.71 1c4g h SER 246 CO 0.00 1.34 1.69 0.00 -1.14 0.00 0.00 176.83 178.72 1c4g s ALA 247 N -2.65 3.31 0.14 3.77 0.00 -0.36 -1.06 121.76 124.91 1c4g s ALA 247 Ca -0.04 -2.82 -0.07 0.00 0.00 0.00 0.00 51.96 49.03 1c4g s ALA 247 Cb 0.07 -4.44 -0.06 0.00 0.00 0.00 0.00 23.12 18.69 1c4g s ALA 247 CO 0.87 -3.24 0.41 0.14 0.00 0.00 0.00 175.76 173.94 1c4g s VAL 248 N 3.70 5.11 -1.49 0.00 -7.23 -0.38 -4.38 120.40 115.73 1c4g s VAL 248 Ca 0.47 0.19 -0.11 0.00 -1.81 0.00 0.00 61.98 60.72 1c4g s VAL 248 Cb 0.01 -3.63 0.07 0.00 0.56 0.00 0.00 36.38 33.39 1c4g s VAL 248 CO -0.00 0.07 0.91 0.59 -0.31 0.00 0.00 175.10 176.35 1c4g n ASN 249 N 0.21 -3.92 -1.46 4.85 3.02 -1.26 -2.31 115.26 114.39 1c4g n ASN 249 Ca -0.03 -0.80 0.09 0.00 -0.03 0.00 0.00 54.58 53.81 1c4g n ASN 249 Cb 0.52 -3.86 0.33 0.00 -0.61 0.00 0.00 39.78 36.16 1c4g n ASN 249 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1c4g s VAL 251 N -1.66 4.65 -0.32 0.00 1.01 -1.26 -3.51 120.40 119.31 1c4g s VAL 251 Ca 0.47 -0.47 -0.29 0.00 0.00 0.00 0.00 61.98 61.69 1c4g s VAL 251 Cb 0.29 -3.41 -0.07 0.00 0.00 0.00 0.00 36.38 33.19 1c4g s VAL 251 CO 0.25 0.01 2.27 -2.65 0.00 0.00 0.00 175.10 174.98 1c4g n PRO 252 N 4.99 1.54 -4.22 2.72 -0.02 -1.26 -4.63 135.00 134.12 1c4g n PRO 252 Ca -0.13 0.36 -0.35 0.00 -2.02 0.00 0.00 63.50 61.36 1c4g n PRO 252 Cb 0.49 -3.06 -0.09 0.00 -0.02 0.00 0.00 33.50 30.82 1c4g n PRO 252 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1c4g s LEU 253 N 8.87 3.77 0.25 2.45 1.43 -0.85 -5.01 118.68 129.59 1c4g s LEU 253 Ca 1.03 0.19 -0.02 0.00 -1.03 0.00 0.00 54.13 54.30 1c4g s LEU 253 Cb -0.45 -1.89 0.49 0.00 0.03 0.00 0.00 46.19 44.37 1c4g s LEU 253 CO 0.37 0.35 1.77 -0.33 0.23 0.00 0.00 176.35 178.74 1c4g h GLU 254 N 5.39 0.61 0.00 1.70 5.08 -1.89 -0.54 114.58 124.93 1c4g h GLU 254 Ca -0.49 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 57.83 1c4g h GLU 254 Cb 1.20 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.31 1c4g h GLU 254 CO 0.58 0.40 0.00 -3.47 -1.00 0.00 0.00 179.01 175.52 1c4g n ASP 255 N -4.87 0.63 -1.90 1.42 2.03 -1.26 -3.05 116.55 109.54 1c4g n ASP 255 Ca 0.16 0.57 -0.20 0.00 0.52 0.00 0.00 54.79 55.83 1c4g n ASP 255 Cb 0.39 -0.73 -0.05 0.00 -0.72 0.00 0.00 41.12 40.01 1c4g n ASP 255 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 1c4g n PHE 256 N -2.10 -0.48 0.00 -0.67 3.01 -0.21 -2.59 117.46 114.42 1c4g n PHE 256 Ca 0.06 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.52 1c4g n PHE 256 Cb 0.39 -3.60 0.00 0.00 -0.01 0.00 0.00 39.48 36.26 1c4g n PHE 256 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1c4g n GLY 257 N -0.77 2.43 0.00 1.37 0.00 -1.26 -3.44 105.19 103.51 1c4g n GLY 257 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.80 1c4g n GLY 257 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c4g n GLY 258 N -0.63 4.20 3.53 -0.02 0.00 -1.07 -5.13 105.19 106.08 1c4g n GLY 258 Ca 0.00 -0.85 -0.29 0.00 0.00 0.00 0.00 46.02 44.88 1c4g n GLY 258 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1c4g s HIS 259 N -0.01 1.48 -0.15 1.61 3.76 -1.22 -4.96 115.29 115.80 1c4g s HIS 259 Ca 0.00 1.21 -0.17 0.00 -0.15 0.00 0.00 55.06 55.95 1c4g s HIS 259 Cb 0.00 -3.14 -0.04 0.00 1.11 0.00 0.00 32.58 30.51 1c4g s HIS 259 CO 0.00 -3.66 0.42 -1.01 -0.85 0.00 0.00 174.74 169.64 1c4g s HIS 260 N -2.55 3.47 0.44 1.40 0.09 -1.26 -4.76 115.29 112.13 1c4g s HIS 260 Ca 0.68 0.77 0.36 0.00 -0.00 0.00 0.00 55.06 56.86 1c4g s HIS 260 Cb -0.24 -2.50 1.94 0.00 -0.00 0.00 0.00 32.58 31.79 1c4g s HIS 260 CO 0.63 0.15 2.09 -1.00 -0.00 0.00 0.00 174.74 176.61 1c4g h PRO 261 N 6.84 0.00 -6.07 8.40 0.13 -1.84 -3.43 132.00 136.03 1c4g h PRO 261 Ca -0.40 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.15 1c4g h PRO 261 Cb 1.17 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.30 1c4g h PRO 261 CO 0.75 0.00 1.43 0.34 -0.23 0.00 0.00 178.00 180.29 1c4g s ASP 262 N -4.69 5.64 -0.31 1.44 3.68 -1.21 -4.06 116.67 117.15 1c4g s ASP 262 Ca -0.04 1.92 -0.26 0.00 2.13 0.00 0.00 52.55 56.30 1c4g s ASP 262 Cb 0.10 -2.51 0.01 0.00 -1.45 0.00 0.00 42.92 39.07 1c4g s ASP 262 CO 0.33 -1.81 0.94 -2.16 0.13 0.00 0.00 175.17 172.59 1c4g s PRO 263 N 6.01 4.02 0.21 4.34 0.04 -1.26 -4.42 135.00 143.94 1c4g s PRO 263 Ca 0.96 0.85 -0.21 0.00 0.04 0.00 0.00 61.00 62.64 1c4g s PRO 263 Cb -0.33 -3.73 0.07 0.00 0.04 0.00 0.00 34.50 30.55 1c4g s PRO 263 CO 0.36 -0.79 1.00 0.54 0.04 0.00 0.00 177.00 178.15 1c4g s ASN 264 N 1.62 -0.01 0.47 6.66 2.20 -1.26 -4.86 114.94 119.76 1c4g s ASN 264 Ca 0.39 -0.72 0.15 0.00 -0.94 0.00 0.00 52.86 51.74 1c4g s ASN 264 Cb -0.13 0.55 1.13 0.00 -2.00 0.00 0.00 41.25 40.79 1c4g s ASN 264 CO 0.14 -1.08 2.03 -0.07 -2.94 0.00 0.00 177.10 175.17 1c4g h LEU 265 N 2.00 0.23 0.00 3.54 3.38 -1.86 -0.21 115.31 122.39 1c4g h LEU 265 Ca -0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.69 1c4g h LEU 265 Cb 1.22 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.92 1c4g h LEU 265 CO 0.36 0.15 -0.17 0.71 0.09 0.00 0.00 178.44 179.57 1c4g h THR 266 N 0.26 0.00 0.00 0.22 1.35 -1.96 -3.40 112.91 109.38 1c4g h THR 266 Ca 0.19 -0.41 0.00 0.00 -0.55 0.00 0.00 66.41 65.65 1c4g h THR 266 Cb 0.42 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 66.84 1c4g h THR 266 CO -0.04 0.00 0.01 -1.22 -0.25 0.00 0.00 175.52 174.03 1c4g n TYR 267 N -3.20 0.00 -3.30 4.73 4.01 -1.23 -3.16 117.16 115.01 1c4g n TYR 267 Ca -0.02 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.46 1c4g n TYR 267 Cb 0.09 -0.36 -0.07 0.00 -0.31 0.00 0.00 39.34 38.69 1c4g n TYR 267 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1c4g n ALA 268 N -1.35 3.24 -0.03 -0.72 0.00 -0.09 -4.65 120.51 116.91 1c4g n ALA 268 Ca 0.00 -4.08 -0.15 0.00 0.00 0.00 0.00 53.44 49.22 1c4g n ALA 268 Cb 0.01 -0.85 -0.11 0.00 0.00 0.00 0.00 19.45 18.50 1c4g n ALA 268 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1c4g h ALA 269 N 4.05 0.03 -0.65 0.00 0.00 -1.77 -3.37 119.26 117.55 1c4g h ALA 269 Ca 0.13 -0.43 0.06 0.00 0.00 0.00 0.00 54.91 54.67 1c4g h ALA 269 Cb 0.77 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.49 1c4g h ALA 269 CO 0.65 0.02 -0.38 -0.25 0.00 0.00 0.00 179.25 179.28 1c4g n ASP 270 N -4.58 -0.69 0.22 0.00 10.43 -1.26 -1.62 116.55 119.05 1c4g n ASP 270 Ca -0.09 1.46 0.05 0.00 2.57 0.00 0.00 54.79 58.77 1c4g n ASP 270 Cb 0.46 -0.30 0.50 0.00 1.84 0.00 0.00 41.12 43.62 1c4g n ASP 270 CO 0.00 0.00 0.00 0.25 -1.07 0.00 0.00 177.20 176.38 1c4g h LEU 271 N 0.00 0.00 -0.24 0.64 5.85 -2.00 -2.62 115.31 116.95 1c4g h LEU 271 Ca 0.10 0.00 -0.19 0.00 0.84 0.00 0.00 57.88 58.63 1c4g h LEU 271 Cb 0.27 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.30 1c4g h LEU 271 CO -0.61 0.20 -0.60 0.58 -0.34 0.00 0.00 178.44 177.66 1c4g h VAL 272 N 0.00 1.28 -0.13 1.05 2.07 -1.47 -0.15 116.25 118.90 1c4g h VAL 272 Ca -0.00 -1.79 -0.00 0.00 0.82 0.00 0.00 66.70 65.72 1c4g h VAL 272 Cb 0.35 1.77 -0.01 0.00 -1.52 0.00 0.00 31.29 31.88 1c4g h VAL 272 CO 0.03 0.58 0.07 -0.33 0.02 0.00 0.00 177.57 177.94 1c4g h GLU 273 N 0.59 0.18 0.00 1.57 4.39 -1.25 -0.82 114.58 119.24 1c4g h GLU 273 Ca -0.01 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.66 1c4g h GLU 273 Cb 1.22 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 29.83 1c4g h GLU 273 CO 0.13 0.20 -0.06 1.79 -1.16 0.00 0.00 179.01 179.91 1c4g h THR 274 N 0.12 0.32 0.00 1.13 1.35 -1.43 -0.19 112.91 114.21 1c4g h THR 274 Ca 0.05 -0.37 0.00 0.00 -0.55 0.00 0.00 66.41 65.53 1c4g h THR 274 Cb 0.07 1.27 0.00 0.00 -1.73 0.00 0.00 68.15 67.76 1c4g h THR 274 CO -0.01 0.06 0.00 0.24 -0.25 0.00 0.00 175.52 175.56 1c4g h MET 275 N 0.00 0.00 0.00 4.72 2.86 0.07 -2.88 114.93 119.70 1c4g h MET 275 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1c4g h MET 275 Cb 0.27 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.93 1c4g h MET 275 CO 0.01 0.00 0.00 -0.22 1.06 0.00 0.00 176.91 177.76 1c4g h LYS 276 N 0.00 0.00 -0.18 1.72 1.63 0.33 0.09 116.57 120.16 1c4g h LYS 276 Ca 0.00 0.00 0.05 0.00 -0.85 0.00 0.00 60.65 59.85 1c4g h LYS 276 Cb 0.84 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.47 1c4g h LYS 276 CO 0.00 0.00 0.14 0.77 -3.45 0.00 0.00 179.45 176.91 1c4g h SER 277 N 0.00 0.00 0.00 4.20 0.02 -1.55 -3.43 113.55 112.79 1c4g h SER 277 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1c4g h SER 277 Cb 0.48 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.02 1c4g h SER 277 CO 0.00 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.30 1c4g n GLY 278 N -1.54 2.18 0.01 -3.77 0.00 -1.21 -4.90 105.19 95.95 1c4g n GLY 278 Ca 0.01 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.18 1c4g n GLY 278 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1c4g n GLU 279 N -2.00 0.23 -4.15 1.61 0.28 -1.26 -4.69 120.64 110.65 1c4g n GLU 279 Ca 0.00 -0.02 -0.34 0.00 -0.16 0.00 0.00 57.16 56.64 1c4g n GLU 279 Cb 0.00 -1.50 -0.11 0.00 1.43 0.00 0.00 31.44 31.26 1c4g n GLU 279 CO 0.00 0.00 0.00 -1.01 -0.16 0.00 0.00 177.13 175.96 1c4g s HIS 280 N -2.78 3.16 0.08 -1.84 3.76 -1.26 -4.78 115.29 111.63 1c4g s HIS 280 Ca 0.21 -0.07 -0.12 0.00 -0.15 0.00 0.00 55.06 54.93 1c4g s HIS 280 Cb 0.20 -2.03 -0.23 0.00 1.11 0.00 0.00 32.58 31.62 1c4g s HIS 280 CO 0.50 0.08 1.18 -0.44 -0.85 0.00 0.00 174.74 175.21 1c4g h ASP 281 N 6.70 0.82 -4.92 1.40 5.19 -1.57 -3.36 116.42 120.68 1c4g h ASP 281 Ca -0.35 -0.70 -0.20 0.00 -0.62 0.00 0.00 57.03 55.16 1c4g h ASP 281 Cb 1.18 -0.26 -0.20 0.00 0.18 0.00 0.00 39.33 40.23 1c4g h ASP 281 CO 0.68 1.51 -0.71 0.12 -3.12 0.00 0.00 179.24 177.71 1c4g s PHE 282 N -3.17 0.45 -0.05 4.55 5.36 -1.21 -2.30 117.98 121.61 1c4g s PHE 282 Ca -0.09 -0.60 -0.10 0.00 -0.96 0.00 0.00 56.93 55.17 1c4g s PHE 282 Cb 0.07 -0.29 0.02 0.00 -0.34 0.00 0.00 43.02 42.47 1c4g s PHE 282 CO 0.92 -0.18 0.25 0.20 -1.46 0.00 0.00 175.22 174.94 1c4g s GLY 283 N -1.75 -0.12 -0.15 13.12 0.00 -0.91 -1.67 107.32 115.83 1c4g s GLY 283 Ca -0.10 0.39 -0.11 0.00 0.00 0.00 0.00 44.72 44.90 1c4g s GLY 283 CO -0.02 0.25 0.39 0.00 0.00 0.00 0.00 173.10 173.72 1c4g s ALA 284 N -0.69 -0.98 0.27 3.20 0.00 0.02 -0.31 121.76 123.27 1c4g s ALA 284 Ca -0.08 1.27 0.09 0.00 0.00 0.00 0.00 51.96 53.25 1c4g s ALA 284 Cb -0.04 -0.76 -0.04 0.00 0.00 0.00 0.00 23.12 22.27 1c4g s ALA 284 CO 0.02 -0.22 0.00 0.00 0.00 0.00 0.00 175.76 175.56 1c4g s ALA 285 N 0.75 3.18 0.27 0.00 0.00 -1.07 -0.08 121.76 124.82 1c4g s ALA 285 Ca -0.04 -1.67 0.04 0.00 0.00 0.00 0.00 51.96 50.29 1c4g s ALA 285 Cb -0.05 -0.76 -0.06 0.00 0.00 0.00 0.00 23.12 22.25 1c4g s ALA 285 CO -0.05 0.25 0.01 -0.06 0.00 0.00 0.00 175.76 175.90 1c4g s PHE 286 N -2.34 1.79 0.00 0.00 0.40 -0.58 -1.35 117.98 115.90 1c4g s PHE 286 Ca 0.32 -0.89 0.00 0.00 -0.60 0.00 0.00 56.93 55.76 1c4g s PHE 286 Cb -0.06 -1.08 0.00 0.00 0.51 0.00 0.00 43.02 42.39 1c4g s PHE 286 CO 0.20 0.04 0.00 -3.47 0.70 0.00 0.00 175.22 172.69 1c4g n ASP 287 N -0.55 -0.71 -0.01 1.36 2.03 -0.90 -4.51 116.55 113.26 1c4g n ASP 287 Ca -0.04 -0.61 -0.17 0.00 0.52 0.00 0.00 54.79 54.50 1c4g n ASP 287 Cb 0.65 0.00 -0.13 0.00 -0.72 0.00 0.00 41.12 40.92 1c4g n ASP 287 CO 0.00 0.00 0.00 1.23 -1.92 0.00 0.00 177.20 176.51 1c4g h GLY 288 N -0.36 0.19 -1.95 0.27 0.00 -1.70 -3.30 103.07 96.22 1c4g h GLY 288 Ca 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 47.33 46.90 1c4g h GLY 288 CO 0.00 0.38 0.00 2.09 0.00 0.00 0.00 176.54 179.01 1c4g n ASP 289 N -4.40 2.88 0.00 0.19 3.85 -1.26 -1.96 116.55 115.85 1c4g n ASP 289 Ca -0.11 -2.11 0.00 0.00 -0.71 0.00 0.00 54.79 51.86 1c4g n ASP 289 Cb 0.61 -0.38 0.00 0.00 -1.35 0.00 0.00 41.12 40.00 1c4g n ASP 289 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1c4g n GLY 290 N 1.13 0.25 0.50 6.12 0.00 -1.24 -2.78 105.19 109.16 1c4g n GLY 290 Ca 0.17 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.32 1c4g n GLY 290 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1c4g n ASP 291 N -0.50 1.69 -4.53 1.61 5.75 -1.26 -1.94 116.55 117.36 1c4g n ASP 291 Ca 0.00 -1.42 -0.29 0.00 -0.01 0.00 0.00 54.79 53.07 1c4g n ASP 291 Cb 0.25 0.09 -0.10 0.00 -1.03 0.00 0.00 41.12 40.33 1c4g n ASP 291 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1c4g s ARG 292 N -2.20 1.94 0.02 0.11 0.52 -1.26 -2.62 118.95 115.46 1c4g s ARG 292 Ca 0.30 -1.15 0.02 0.00 -0.52 0.00 0.00 55.73 54.38 1c4g s ARG 292 Cb 0.20 -2.18 -0.02 0.00 0.52 0.00 0.00 34.95 33.47 1c4g s ARG 292 CO 0.41 0.48 -0.06 0.54 0.02 0.00 0.00 175.30 176.69 1c4g s ASN 293 N -2.29 0.70 -0.17 0.23 4.22 0.17 -2.11 114.94 115.69 1c4g s ASN 293 Ca 0.20 -0.39 0.01 0.00 -2.14 0.00 0.00 52.86 50.54 1c4g s ASN 293 Cb -0.10 0.01 0.02 0.00 1.28 0.00 0.00 41.25 42.46 1c4g s ASN 293 CO 0.12 -0.12 -0.16 -0.32 -2.04 0.00 0.00 177.10 174.58 1c4g s MET 294 N -1.07 2.53 -0.18 3.55 1.75 -0.46 -4.65 119.30 120.78 1c4g s MET 294 Ca -0.06 -0.70 -0.21 0.00 -1.25 0.00 0.00 55.69 53.47 1c4g s MET 294 Cb -0.07 -2.32 -0.03 0.00 2.84 0.00 0.00 34.83 35.24 1c4g s MET 294 CO 0.00 -0.25 0.61 0.42 -0.65 0.00 0.00 175.02 175.15 1c4g s ILE 295 N 1.40 5.05 0.19 10.11 -1.09 -1.26 -2.59 121.20 133.00 1c4g s ILE 295 Ca 0.04 1.17 0.10 0.00 -2.23 0.00 0.00 60.65 59.73 1c4g s ILE 295 Cb -0.13 -3.93 -0.04 0.00 -1.58 0.00 0.00 42.46 36.77 1c4g s ILE 295 CO -0.11 0.15 -0.21 -0.76 -1.23 0.00 0.00 174.94 172.78 1c4g s LEU 296 N 1.63 2.45 0.00 2.97 1.02 0.57 -2.69 118.68 124.63 1c4g s LEU 296 Ca 0.29 -0.88 0.02 0.00 0.02 0.00 0.00 54.13 53.58 1c4g s LEU 296 Cb -0.16 -1.02 0.02 0.00 0.02 0.00 0.00 46.19 45.05 1c4g s LEU 296 CO 0.11 0.05 0.16 0.61 0.02 0.00 0.00 176.35 177.30 1c4g n GLY 297 N 0.20 3.22 3.68 -3.19 0.00 0.51 -2.15 105.19 107.47 1c4g n GLY 297 Ca -0.12 -2.29 -0.40 0.00 0.00 0.00 0.00 46.02 43.21 1c4g n GLY 297 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1c4g n LYS 298 N -1.17 1.67 -2.08 1.61 4.81 -0.97 -2.58 118.16 119.46 1c4g n LYS 298 Ca -0.07 0.60 -0.18 0.00 -0.87 0.00 0.00 58.31 57.79 1c4g n LYS 298 Cb 0.44 -2.31 -0.03 0.00 0.02 0.00 0.00 35.03 33.14 1c4g n LYS 298 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1c4g n HIS 299 N -0.52 -0.58 -0.93 5.64 8.25 -0.99 -2.58 115.22 123.52 1c4g n HIS 299 Ca 0.08 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.54 1c4g n HIS 299 Cb 0.41 -3.43 0.00 0.00 1.12 0.00 0.00 29.99 28.09 1c4g n HIS 299 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1c4g n GLY 300 N -0.93 0.50 3.65 -1.41 0.00 -0.02 -4.50 105.19 102.49 1c4g n GLY 300 Ca -0.20 -0.34 -0.35 0.00 0.00 0.00 0.00 46.02 45.12 1c4g n GLY 300 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1c4g n PHE 301 N -2.93 1.02 -4.28 1.61 7.35 -1.06 -4.75 117.46 114.41 1c4g n PHE 301 Ca 0.00 0.40 -0.21 0.00 -0.76 0.00 0.00 57.45 56.88 1c4g n PHE 301 Cb 0.00 -2.11 -0.16 0.00 0.35 0.00 0.00 39.48 37.56 1c4g n PHE 301 CO 0.00 0.00 0.00 0.12 -0.76 0.00 0.00 176.76 176.12 1c4g s PHE 302 N -1.88 0.91 -0.34 -5.13 5.36 -1.26 -0.36 117.98 115.28 1c4g s PHE 302 Ca 0.74 -0.28 -0.11 0.00 -0.96 0.00 0.00 56.93 56.32 1c4g s PHE 302 Cb -0.33 -0.75 0.00 0.00 -0.34 0.00 0.00 43.02 41.61 1c4g s PHE 302 CO 0.49 -0.20 0.20 0.08 -1.46 0.00 0.00 175.22 174.33 1c4g s VAL 303 N 0.79 4.76 0.21 3.12 1.01 -1.10 -4.96 120.40 124.23 1c4g s VAL 303 Ca -0.12 -0.54 -0.32 0.00 0.00 0.00 0.00 61.98 61.00 1c4g s VAL 303 Cb -0.14 -3.52 -0.12 0.00 0.00 0.00 0.00 36.38 32.60 1c4g s VAL 303 CO 0.01 -0.07 1.72 0.20 0.00 0.00 0.00 175.10 176.96 1c4g s ASN 304 N 1.62 6.38 0.59 3.32 0.01 -1.26 -4.64 114.94 120.97 1c4g s ASN 304 Ca 0.04 2.86 0.25 0.00 -0.71 0.00 0.00 52.86 55.30 1c4g s ASN 304 Cb -0.18 -2.60 1.35 0.00 0.41 0.00 0.00 41.25 40.23 1c4g s ASN 304 CO 0.07 -0.97 1.74 -0.65 -1.51 0.00 0.00 177.10 175.78 1c4g h PRO 305 N 6.79 0.00 0.01 -0.60 0.11 -1.89 0.73 132.00 137.15 1c4g h PRO 305 Ca -0.43 0.00 -0.21 0.00 0.11 0.00 0.00 66.00 65.47 1c4g h PRO 305 Cb 1.20 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.28 1c4g h PRO 305 CO 0.96 0.00 -1.01 0.77 -0.21 0.00 0.00 178.00 178.51 1c4g h SER 306 N 0.00 0.03 0.42 -2.05 0.02 -1.87 -3.29 113.55 106.81 1c4g h SER 306 Ca 0.00 -0.04 -0.29 0.00 -0.84 0.00 0.00 61.79 60.62 1c4g h SER 306 Cb 0.73 -0.01 0.02 0.00 0.14 0.00 0.00 62.40 63.27 1c4g h SER 306 CO 0.00 1.02 -1.29 0.44 -1.14 0.00 0.00 176.83 175.86 1c4g h ASP 307 N 0.01 0.63 -0.68 3.07 3.45 0.00 -3.33 116.42 119.57 1c4g h ASP 307 Ca -0.02 -0.64 0.12 0.00 0.43 0.00 0.00 57.03 56.92 1c4g h ASP 307 Cb 1.77 -0.20 -0.09 0.00 -0.56 0.00 0.00 39.33 40.25 1c4g h ASP 307 CO 0.13 1.49 0.24 -1.28 -1.57 0.00 0.00 179.24 178.25 1c4g h SER 308 N 0.14 0.20 0.09 6.45 0.87 -0.98 0.30 113.55 120.62 1c4g h SER 308 Ca -0.17 0.10 -0.08 0.00 -1.23 0.00 0.00 61.79 60.41 1c4g h SER 308 Cb 1.99 0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 64.03 1c4g h SER 308 CO 0.23 0.10 -0.25 -0.37 -0.53 0.00 0.00 176.83 176.01 1c4g h VAL 309 N 0.40 1.24 -0.50 2.23 -1.51 -1.72 -1.92 116.25 114.47 1c4g h VAL 309 Ca 0.36 -1.13 -0.05 0.00 -1.23 0.00 0.00 66.70 64.65 1c4g h VAL 309 Cb 0.51 1.40 -0.02 0.00 -2.13 0.00 0.00 31.29 31.05 1c4g h VAL 309 CO -0.37 0.34 0.11 0.00 -1.23 0.00 0.00 177.57 176.42 1c4g h ALA 310 N 1.50 0.66 -0.21 5.19 0.00 -0.58 -3.08 119.26 122.73 1c4g h ALA 310 Ca 0.04 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 1c4g h ALA 310 Cb 0.58 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1c4g h ALA 310 CO 0.04 0.36 0.02 0.28 0.00 0.00 0.00 179.25 179.95 1c4g h VAL 311 N 0.69 1.24 0.00 0.00 2.07 -1.05 -2.34 116.25 116.85 1c4g h VAL 311 Ca 0.16 -0.80 -0.45 0.00 0.82 0.00 0.00 66.70 66.43 1c4g h VAL 311 Cb 0.35 1.36 -0.00 0.00 -1.52 0.00 0.00 31.29 31.47 1c4g h VAL 311 CO 0.00 0.25 2.29 -0.38 0.02 0.00 0.00 177.57 179.75 1c4g n ILE 312 N -4.71 3.38 0.00 4.57 5.41 -0.73 -1.68 119.36 125.59 1c4g n ILE 312 Ca -0.04 -1.94 0.00 0.00 1.00 0.00 0.00 62.75 61.77 1c4g n ILE 312 Cb 0.21 -2.30 0.00 0.00 -0.71 0.00 0.00 39.64 36.84 1c4g n ILE 312 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1c4g n ALA 313 N 3.39 0.00 0.19 -1.39 0.00 -1.20 -4.62 120.51 116.88 1c4g n ALA 313 Ca 0.59 0.00 0.07 0.00 0.00 0.00 0.00 53.44 54.09 1c4g n ALA 313 Cb 0.39 0.00 0.33 0.00 0.00 0.00 0.00 19.45 20.17 1c4g n ALA 313 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1c4g h ALA 314 N 0.00 0.95 -0.17 0.00 0.00 -1.03 -3.03 119.26 115.99 1c4g h ALA 314 Ca 0.00 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.57 1c4g h ALA 314 Cb 0.00 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1c4g h ALA 314 CO 0.00 0.42 -0.06 0.09 0.00 0.00 0.00 179.25 179.70 1c4g n ASN 315 N -3.43 2.92 0.01 0.00 5.03 -0.68 -4.82 115.26 114.30 1c4g n ASN 315 Ca 0.00 -3.27 0.20 0.00 0.87 0.00 0.00 54.58 52.39 1c4g n ASN 315 Cb 0.52 -0.52 0.70 0.00 -1.02 0.00 0.00 39.78 39.45 1c4g n ASN 315 CO 0.00 0.00 0.00 -0.29 -1.83 0.00 0.00 177.26 175.14 1c4g h ILE 316 N 0.99 0.71 0.00 2.41 2.10 -1.74 -1.56 117.51 120.42 1c4g h ILE 316 Ca 0.04 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.98 1c4g h ILE 316 Cb 1.30 0.73 0.00 0.00 -1.09 0.00 0.00 36.82 37.77 1c4g h ILE 316 CO 0.16 0.00 0.00 0.49 -1.08 0.00 0.00 178.15 177.72 1c4g n PHE 317 N -4.33 0.00 1.11 2.19 0.99 -1.26 -2.40 117.46 113.77 1c4g n PHE 317 Ca 0.09 0.00 0.14 0.00 -0.00 0.00 0.00 57.45 57.68 1c4g n PHE 317 Cb 0.60 0.00 0.62 0.00 -1.00 0.00 0.00 39.48 39.70 1c4g n PHE 317 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.76 177.19 1c4g n SER 318 N -0.76 0.07 -4.37 4.37 7.64 -0.59 -4.64 113.62 115.34 1c4g n SER 318 Ca 0.11 0.24 -0.38 0.00 1.01 0.00 0.00 58.87 59.86 1c4g n SER 318 Cb 0.05 -0.37 -0.12 0.00 -1.01 0.00 0.00 64.21 62.76 1c4g n SER 318 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1c4g s ILE 319 N -2.88 4.23 0.32 0.44 1.09 -1.01 -4.78 121.20 118.61 1c4g s ILE 319 Ca 0.18 -0.69 0.08 0.00 -1.10 0.00 0.00 60.65 59.12 1c4g s ILE 319 Cb 0.19 -3.23 0.34 0.00 -1.06 0.00 0.00 42.46 38.70 1c4g s ILE 319 CO 0.53 -0.00 1.63 -0.65 -0.10 0.00 0.00 174.94 176.34 1c4g h PRO 320 N 8.30 0.17 -1.01 2.79 0.11 -1.82 -0.72 132.00 139.82 1c4g h PRO 320 Ca -0.30 -0.01 0.26 0.00 0.11 0.00 0.00 66.00 66.06 1c4g h PRO 320 Cb 1.12 -0.04 -0.13 0.00 0.11 0.00 0.00 31.00 32.07 1c4g h PRO 320 CO 0.62 0.11 0.60 -0.92 -0.21 0.00 0.00 178.00 178.20 1c4g h TYR 321 N 0.18 0.99 0.00 0.65 3.20 -1.76 -1.01 116.97 119.22 1c4g h TYR 321 Ca 0.65 0.04 -0.21 0.00 3.14 0.00 0.00 58.73 62.35 1c4g h TYR 321 Cb 1.45 -0.28 -0.03 0.00 1.54 0.00 0.00 36.73 39.41 1c4g h TYR 321 CO -0.19 0.02 -1.06 0.74 -1.64 0.00 0.00 178.16 176.03 1c4g h PHE 322 N 0.53 0.00 0.00 -3.82 -1.00 -1.42 -2.48 116.94 108.75 1c4g h PHE 322 Ca 0.66 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 61.40 1c4g h PHE 322 Cb 1.32 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.87 1c4g h PHE 322 CO -0.01 0.96 -0.19 1.96 -1.61 0.00 0.00 178.31 179.42 1c4g h GLN 323 N 0.00 0.00 0.08 1.51 4.20 -1.09 -0.74 115.11 119.07 1c4g h GLN 323 Ca -0.05 0.00 -0.35 0.00 0.06 0.00 0.00 58.65 58.31 1c4g h GLN 323 Cb 1.77 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 29.52 1c4g h GLN 323 CO 0.12 0.19 -2.01 1.04 -0.67 0.00 0.00 178.83 177.50 1c4g n GLN 324 N -3.79 0.72 0.01 1.46 6.02 -0.92 -4.61 117.38 116.27 1c4g n GLN 324 Ca -0.02 0.24 -0.16 0.00 -0.01 0.00 0.00 57.00 57.06 1c4g n GLN 324 Cb 0.30 -1.70 -0.14 0.00 1.02 0.00 0.00 30.24 29.72 1c4g n GLN 324 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 177.06 177.84 1c4g h THR 325 N 0.04 0.82 0.00 5.09 1.35 -1.48 -3.52 112.91 115.22 1c4g h THR 325 Ca -0.42 -2.57 0.00 0.00 -0.55 0.00 0.00 66.41 62.87 1c4g h THR 325 Cb 2.02 2.54 0.00 0.00 -1.73 0.00 0.00 68.15 70.98 1c4g h THR 325 CO 0.06 0.74 0.00 0.61 -0.25 0.00 0.00 175.52 176.68 1c4g n GLY 326 N 1.77 1.21 3.45 5.82 0.00 -0.28 -4.82 105.19 112.34 1c4g n GLY 326 Ca -0.23 -1.77 -0.44 0.00 0.00 0.00 0.00 46.02 43.58 1c4g n GLY 326 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c4g s VAL 327 N -2.85 5.03 0.26 1.61 1.01 -1.26 -4.86 120.40 119.34 1c4g s VAL 327 Ca 0.00 -2.46 0.36 0.00 0.00 0.00 0.00 61.98 59.88 1c4g s VAL 327 Cb 0.00 -4.86 0.38 0.00 0.00 0.00 0.00 36.38 31.90 1c4g s VAL 327 CO 0.00 -1.56 2.09 0.03 0.00 0.00 0.00 175.10 175.66 1c4g h ARG 328 N 7.48 0.00 0.00 2.72 3.08 -1.88 -3.46 114.38 122.32 1c4g h ARG 328 Ca 0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.32 1c4g h ARG 328 Cb 0.91 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.96 1c4g h ARG 328 CO 1.20 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 180.51 1c4g n GLY 329 N -0.61 1.91 3.69 0.04 0.00 -1.17 -4.42 105.19 104.64 1c4g n GLY 329 Ca -0.01 -0.38 -0.26 0.00 0.00 0.00 0.00 46.02 45.37 1c4g n GLY 329 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1c4g s PHE 330 N -2.00 2.89 0.08 1.61 0.08 -0.26 0.07 117.98 120.45 1c4g s PHE 330 Ca 0.00 -0.12 -0.18 0.00 0.12 0.00 0.00 56.93 56.74 1c4g s PHE 330 Cb 0.00 -1.38 0.04 0.00 -0.57 0.00 0.00 43.02 41.11 1c4g s PHE 330 CO 0.00 0.53 0.43 0.00 -0.10 0.00 0.00 175.22 176.08 1c4g s ALA 331 N -1.82 -1.04 0.09 5.36 0.00 -0.62 -1.80 121.76 121.93 1c4g s ALA 331 Ca 0.29 0.23 -0.17 0.00 0.00 0.00 0.00 51.96 52.31 1c4g s ALA 331 Cb -0.09 0.49 0.03 0.00 0.00 0.00 0.00 23.12 23.56 1c4g s ALA 331 CO 0.20 -0.54 0.40 -0.98 0.00 0.00 0.00 175.76 174.84 1c4g s ARG 332 N -2.99 0.99 0.45 0.00 1.70 -0.55 -3.43 118.95 115.12 1c4g s ARG 332 Ca -0.02 -0.56 -0.21 0.00 -0.47 0.00 0.00 55.73 54.47 1c4g s ARG 332 Cb 0.00 0.44 -0.10 0.00 -0.57 0.00 0.00 34.95 34.73 1c4g s ARG 332 CO -0.06 -0.37 1.00 -1.54 -1.08 0.00 0.00 175.30 173.25 1c4g s SER 333 N -2.45 6.65 0.27 -2.89 1.04 -1.23 -1.02 113.70 114.07 1c4g s SER 333 Ca -0.01 1.84 -0.01 0.00 0.48 0.00 0.00 55.95 58.25 1c4g s SER 333 Cb 0.01 -2.55 0.59 0.00 0.10 0.00 0.00 66.02 64.16 1c4g s SER 333 CO -0.08 -0.56 1.67 -0.03 0.98 0.00 0.00 173.24 175.22 1c4g h MET 334 N 1.84 0.25 0.00 4.02 4.05 -0.71 -1.09 114.93 123.29 1c4g h MET 334 Ca -0.49 -0.02 -0.04 0.00 -0.28 0.00 0.00 59.70 58.88 1c4g h MET 334 Cb 1.20 -0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 31.94 1c4g h MET 334 CO 0.60 0.17 -0.17 -1.35 0.23 0.00 0.00 176.91 176.39 1c4g h PRO 335 N 0.26 0.00 -6.94 0.39 0.11 -1.93 -3.44 132.00 120.45 1c4g h PRO 335 Ca 0.48 0.00 -0.52 0.00 0.11 0.00 0.00 66.00 66.07 1c4g h PRO 335 Cb 0.90 0.00 0.07 0.00 0.11 0.00 0.00 31.00 32.08 1c4g h PRO 335 CO -0.58 0.17 0.59 0.99 -0.21 0.00 0.00 178.00 178.97 1c4g s THR 336 N -4.17 2.75 1.18 -1.15 2.01 -0.41 -4.90 115.64 110.94 1c4g s THR 336 Ca -0.03 0.67 -0.17 0.00 0.31 0.00 0.00 61.69 62.47 1c4g s THR 336 Cb 0.13 -3.40 0.21 0.00 0.01 0.00 0.00 72.50 69.46 1c4g s THR 336 CO 0.62 0.10 0.43 -1.54 -0.69 0.00 0.00 174.62 173.54 1c4g n SER 337 N 0.21 -2.66 -1.33 3.53 3.41 -1.26 -4.85 113.62 110.66 1c4g n SER 337 Ca 0.03 -0.32 0.01 0.00 -0.26 0.00 0.00 58.87 58.34 1c4g n SER 337 Cb 0.44 -1.00 0.20 0.00 -0.26 0.00 0.00 64.21 63.59 1c4g n SER 337 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1c4g n GLY 338 N 1.86 2.49 0.22 5.00 0.00 -1.26 -4.38 105.19 109.11 1c4g n GLY 338 Ca 0.04 -0.52 -0.13 0.00 0.00 0.00 0.00 46.02 45.40 1c4g n GLY 338 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c4g h ALA 339 N 2.83 0.44 -0.86 4.61 0.00 -1.91 -2.77 119.26 121.60 1c4g h ALA 339 Ca 0.06 -0.42 0.04 0.00 0.00 0.00 0.00 54.91 54.59 1c4g h ALA 339 Cb 1.43 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 19.08 1c4g h ALA 339 CO 0.33 0.48 0.56 1.25 0.00 0.00 0.00 179.25 181.87 1c4g h LEU 340 N 0.49 0.91 -0.51 0.00 5.85 -1.76 -2.60 115.31 117.69 1c4g h LEU 340 Ca 0.04 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.76 1c4g h LEU 340 Cb 0.90 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.70 1c4g h LEU 340 CO 0.08 0.62 0.33 0.44 -0.34 0.00 0.00 178.44 179.57 1c4g h ASP 341 N 1.05 0.57 -0.91 1.25 3.32 -1.80 0.48 116.42 120.37 1c4g h ASP 341 Ca 0.35 -0.01 0.07 0.00 0.02 0.00 0.00 57.03 57.45 1c4g h ASP 341 Cb 0.05 -0.14 -0.06 0.00 0.22 0.00 0.00 39.33 39.41 1c4g h ASP 341 CO -0.11 0.41 0.59 0.03 -1.72 0.00 0.00 179.24 178.44 1c4g h ARG 342 N 0.67 0.99 -0.14 3.56 2.47 -1.19 0.29 114.38 121.04 1c4g h ARG 342 Ca 0.19 -0.06 -0.13 0.00 -1.26 0.00 0.00 59.98 58.72 1c4g h ARG 342 Cb -0.06 -0.22 0.00 0.00 -1.65 0.00 0.00 29.97 28.04 1c4g h ARG 342 CO -0.05 0.66 -0.43 0.28 0.56 0.00 0.00 179.97 180.99 1c4g h VAL 343 N 1.02 1.36 -0.54 2.04 2.07 -1.28 -2.43 116.25 118.49 1c4g h VAL 343 Ca 0.40 -1.72 -0.04 0.00 0.82 0.00 0.00 66.70 66.15 1c4g h VAL 343 Cb 0.22 2.07 -0.03 0.00 -1.52 0.00 0.00 31.29 32.04 1c4g h VAL 343 CO -0.15 0.52 0.15 0.00 0.02 0.00 0.00 177.57 178.11 1c4g h ALA 344 N 0.52 1.26 0.00 1.67 0.00 -0.64 -2.84 119.26 119.23 1c4g h ALA 344 Ca -0.02 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.64 1c4g h ALA 344 Cb 1.05 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1c4g h ALA 344 CO 0.09 0.52 -0.34 -0.97 0.00 0.00 0.00 179.25 178.55 1c4g h ASN 345 N 0.78 0.00 0.20 0.00 -1.24 -0.36 -2.76 115.58 112.21 1c4g h ASN 345 Ca 0.18 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.19 1c4g h ASN 345 Cb 0.25 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.30 1c4g h ASN 345 CO -0.01 0.34 -0.08 0.00 -1.29 0.00 0.00 177.43 176.40 1c4g n ALA 346 N -2.44 2.73 -2.34 1.57 0.00 -0.92 -4.90 120.51 114.20 1c4g n ALA 346 Ca -0.02 -0.30 -0.18 0.00 0.00 0.00 0.00 53.44 52.94 1c4g n ALA 346 Cb 0.39 -1.31 -0.10 0.00 0.00 0.00 0.00 19.45 18.43 1c4g n ALA 346 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1c4g s THR 347 N -2.28 1.28 -1.28 0.00 -4.23 -1.04 -5.03 115.64 103.05 1c4g s THR 347 Ca 0.34 -2.08 0.00 0.00 -1.18 0.00 0.00 61.69 58.77 1c4g s THR 347 Cb 0.21 -2.25 0.00 0.00 1.34 0.00 0.00 72.50 71.80 1c4g s THR 347 CO 0.43 -0.43 0.23 0.29 -0.54 0.00 0.00 174.62 174.60 1c4g n LYS 348 N -0.41 0.36 -3.57 3.99 4.76 -1.26 -4.85 118.16 117.18 1c4g n LYS 348 Ca -0.06 0.00 -0.37 0.00 -2.87 0.00 0.00 58.31 55.00 1c4g n LYS 348 Cb 0.63 -1.13 -0.06 0.00 -1.84 0.00 0.00 35.03 32.63 1c4g n LYS 348 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1c4g s ILE 349 N -1.28 5.24 0.61 -0.18 -1.09 -1.26 -5.07 121.20 118.16 1c4g s ILE 349 Ca 0.00 0.62 -0.17 0.00 -2.23 0.00 0.00 60.65 58.87 1c4g s ILE 349 Cb 0.00 -3.63 -0.03 0.00 -1.58 0.00 0.00 42.46 37.22 1c4g s ILE 349 CO 0.00 0.49 1.12 0.00 -1.23 0.00 0.00 174.94 175.32 1c4g s ALA 350 N -0.29 2.57 0.01 9.38 0.00 -1.26 -4.75 121.76 127.41 1c4g s ALA 350 Ca 0.19 0.69 0.05 0.00 0.00 0.00 0.00 51.96 52.89 1c4g s ALA 350 Cb -0.14 -3.34 -0.02 0.00 0.00 0.00 0.00 23.12 19.62 1c4g s ALA 350 CO 0.08 -1.05 -0.15 -1.17 0.00 0.00 0.00 175.76 173.46 1c4g s LEU 351 N -4.37 2.08 -0.05 0.00 2.96 -1.26 -1.11 118.68 116.94 1c4g s LEU 351 Ca 0.70 -0.35 0.03 0.00 -0.22 0.00 0.00 54.13 54.28 1c4g s LEU 351 Cb -0.22 -0.75 0.01 0.00 0.50 0.00 0.00 46.19 45.72 1c4g s LEU 351 CO 0.35 0.14 -0.12 -0.31 -1.32 0.00 0.00 176.35 175.09 1c4g s TYR 352 N -0.54 1.39 -0.43 5.38 2.02 -0.74 -4.99 117.35 119.43 1c4g s TYR 352 Ca 0.05 -0.46 -0.12 0.00 -0.37 0.00 0.00 57.07 56.17 1c4g s TYR 352 Cb -0.07 -1.00 0.06 0.00 -0.40 0.00 0.00 41.96 40.56 1c4g s TYR 352 CO 0.00 -0.22 0.31 -2.00 -1.57 0.00 0.00 175.55 172.07 1c4g s GLU 353 N 0.46 2.81 0.28 -0.62 2.12 -1.26 -1.48 118.70 121.01 1c4g s GLU 353 Ca -0.10 -1.33 0.06 0.00 0.36 0.00 0.00 54.97 53.96 1c4g s GLU 353 Cb -0.14 -3.93 -0.03 0.00 0.26 0.00 0.00 34.13 30.30 1c4g s GLU 353 CO 0.03 -0.93 0.34 0.95 -0.54 0.00 0.00 175.26 175.11 1c4g s THR 354 N 1.55 4.52 0.61 -1.70 -4.23 -0.19 -4.77 115.64 111.43 1c4g s THR 354 Ca 0.03 -1.14 -0.17 0.00 -1.18 0.00 0.00 61.69 59.23 1c4g s THR 354 Cb -0.23 -3.54 -0.02 0.00 1.34 0.00 0.00 72.50 70.05 1c4g s THR 354 CO 0.05 -0.27 1.14 -2.16 -0.54 0.00 0.00 174.62 172.85 1c4g s PRO 355 N -4.00 2.98 0.02 3.99 0.04 -1.26 0.01 135.00 136.79 1c4g s PRO 355 Ca 0.38 1.58 -0.30 0.00 0.04 0.00 0.00 61.00 62.70 1c4g s PRO 355 Cb -0.08 -1.96 -0.08 0.00 0.04 0.00 0.00 34.50 32.42 1c4g s PRO 355 CO 0.28 -1.14 1.88 -0.08 0.04 0.00 0.00 177.00 177.98 1c4g s THR 356 N -1.96 3.12 0.00 1.26 -1.32 -1.26 -4.79 115.64 110.68 1c4g s THR 356 Ca 0.72 0.19 0.00 0.00 -1.21 0.00 0.00 61.69 61.39 1c4g s THR 356 Cb -0.24 -3.12 0.00 0.00 -1.51 0.00 0.00 72.50 67.63 1c4g s THR 356 CO 0.35 -0.02 0.00 0.61 -2.21 0.00 0.00 174.62 173.35 1c4g n GLY 357 N 4.42 4.51 0.00 6.08 0.00 -1.26 -5.00 105.19 113.95 1c4g n GLY 357 Ca 0.19 -0.68 0.12 0.00 0.00 0.00 0.00 46.02 45.65 1c4g n GLY 357 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1c4g n TRP 358 N -1.22 0.00 0.21 1.61 7.02 -1.26 -3.70 117.44 120.10 1c4g n TRP 358 Ca 0.00 0.00 0.06 0.00 -1.02 0.00 0.00 57.50 56.54 1c4g n TRP 358 Cb 0.00 -0.47 0.48 0.00 -2.42 0.00 0.00 31.31 28.89 1c4g n TRP 358 CO 0.00 0.00 0.00 1.57 -2.02 0.00 0.00 177.69 177.24 1c4g h LYS 359 N 0.00 0.00 -0.12 -0.99 2.10 -1.88 -3.08 116.57 112.59 1c4g h LYS 359 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1c4g h LYS 359 Cb 0.41 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.74 1c4g h LYS 359 CO 0.00 0.27 0.00 1.19 -2.00 0.00 0.00 179.45 178.91 1c4g n PHE 360 N -4.01 0.13 -0.00 0.07 3.72 -1.24 -4.07 117.46 112.06 1c4g n PHE 360 Ca -0.02 -0.07 -0.18 0.00 -0.05 0.00 0.00 57.45 57.13 1c4g n PHE 360 Cb 0.34 -0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 38.80 1c4g n PHE 360 CO 0.00 0.00 0.00 0.74 -0.05 0.00 0.00 176.76 177.45 1c4g h PHE 361 N 4.35 1.04 -0.99 1.38 0.04 -1.74 -3.29 116.94 117.73 1c4g h PHE 361 Ca 0.00 -0.49 0.18 0.00 2.80 0.00 0.00 57.97 60.46 1c4g h PHE 361 Cb 0.94 -0.15 -0.10 0.00 2.20 0.00 0.00 35.95 38.84 1c4g h PHE 361 CO 0.07 1.32 0.62 0.78 -0.60 0.00 0.00 178.31 180.49 1c4g h GLY 362 N 0.57 1.63 1.19 -1.45 0.00 -1.71 -0.51 103.07 102.79 1c4g h GLY 362 Ca -0.07 -0.35 0.01 0.00 0.00 0.00 0.00 47.33 46.91 1c4g h GLY 362 CO 0.17 -0.01 0.55 3.43 0.00 0.00 0.00 176.54 180.68 1c4g h ASN 363 N 0.77 0.95 0.31 0.19 2.35 -1.79 0.11 115.58 118.46 1c4g h ASN 363 Ca 0.55 -0.03 -0.10 0.00 -0.55 0.00 0.00 56.30 56.17 1c4g h ASN 363 Cb 0.85 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.97 1c4g h ASN 363 CO -0.33 0.69 -0.43 -0.07 -1.65 0.00 0.00 177.43 175.64 1c4g h LEU 364 N 1.12 0.17 -0.01 1.61 3.38 -1.28 -2.94 115.31 117.37 1c4g h LEU 364 Ca 0.30 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.18 1c4g h LEU 364 Cb -0.13 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.57 1c4g h LEU 364 CO -0.07 0.58 -0.06 0.24 0.09 0.00 0.00 178.44 179.22 1c4g h MET 365 N 0.13 0.05 -0.69 1.13 2.86 -0.61 -0.04 114.93 117.77 1c4g h MET 365 Ca 0.01 -0.05 0.04 0.00 -2.06 0.00 0.00 59.70 57.64 1c4g h MET 365 Cb 0.82 0.01 -0.05 0.00 0.06 0.00 0.00 31.60 32.44 1c4g h MET 365 CO 0.06 0.76 0.42 -0.44 1.06 0.00 0.00 176.91 178.78 1c4g h ASP 366 N -0.64 0.67 0.00 1.22 5.19 -0.90 -0.35 116.42 121.60 1c4g h ASP 366 Ca -0.01 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1c4g h ASP 366 Cb 0.78 -0.13 0.00 0.00 0.18 0.00 0.00 39.33 40.16 1c4g h ASP 366 CO 0.01 0.45 0.00 0.00 -3.12 0.00 0.00 179.24 176.58 1c4g n ALA 367 N -2.33 2.47 -3.72 3.45 0.00 -1.11 -4.90 120.51 114.37 1c4g n ALA 367 Ca 0.08 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.25 1c4g n ALA 367 Cb 0.12 -1.00 0.05 0.00 0.00 0.00 0.00 19.45 18.62 1c4g n ALA 367 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1c4g n SER 368 N 0.16 -5.53 0.00 0.00 7.64 -0.14 -4.90 113.62 110.85 1c4g n SER 368 Ca 0.00 -0.64 0.00 0.00 1.01 0.00 0.00 58.87 59.24 1c4g n SER 368 Cb 0.31 -4.39 0.00 0.00 -1.01 0.00 0.00 64.21 59.13 1c4g n SER 368 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1c4g n LYS 369 N -4.76 0.35 -4.15 1.43 5.02 -0.07 -4.91 118.16 111.08 1c4g n LYS 369 Ca 0.02 -0.59 -0.20 0.00 -2.02 0.00 0.00 58.31 55.52 1c4g n LYS 369 Cb 0.54 -0.77 -0.16 0.00 -0.02 0.00 0.00 35.03 34.62 1c4g n LYS 369 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1c4g s LEU 370 N -0.22 1.31 0.00 -0.35 2.96 -0.96 -3.06 118.68 118.36 1c4g s LEU 370 Ca 0.00 -0.13 0.00 0.00 -0.22 0.00 0.00 54.13 53.78 1c4g s LEU 370 Cb 0.00 -0.45 0.00 0.00 0.50 0.00 0.00 46.19 46.24 1c4g s LEU 370 CO 0.00 -0.06 0.00 -1.20 -1.32 0.00 0.00 176.35 173.77 1c4g n SER 371 N 4.08 3.93 -3.99 3.68 7.64 0.11 -4.53 113.62 124.54 1c4g n SER 371 Ca -0.24 0.00 -0.28 0.00 1.01 0.00 0.00 58.87 59.36 1c4g n SER 371 Cb 0.51 0.13 -0.17 0.00 -1.01 0.00 0.00 64.21 63.67 1c4g n SER 371 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1c4g s LEU 372 N -4.52 1.51 0.21 -3.43 2.96 -0.97 -2.42 118.68 112.02 1c4g s LEU 372 Ca 0.00 -0.39 -0.02 0.00 -0.22 0.00 0.00 54.13 53.50 1c4g s LEU 372 Cb 0.00 -1.00 -0.03 0.00 0.50 0.00 0.00 46.19 45.65 1c4g s LEU 372 CO 0.00 -0.05 0.18 0.00 -1.32 0.00 0.00 176.35 175.16 1c4g n GLY 374 N -0.30 1.28 3.23 0.00 0.00 -1.22 -1.18 105.19 107.00 1c4g n GLY 374 Ca 0.02 -0.96 -0.13 0.00 0.00 0.00 0.00 46.02 44.95 1c4g n GLY 374 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1c4g s GLU 375 N -2.00 1.27 0.59 1.61 -1.05 -1.09 -3.52 118.70 114.51 1c4g s GLU 375 Ca 0.00 -1.67 0.36 0.00 -0.15 0.00 0.00 54.97 53.51 1c4g s GLU 375 Cb 0.00 0.12 1.82 0.00 -0.44 0.00 0.00 34.13 35.63 1c4g s GLU 375 CO 0.00 -0.36 2.17 1.05 0.95 0.00 0.00 175.26 179.07 1c4g h GLU 376 N 2.55 0.00 -2.04 -4.83 -0.00 -1.91 -3.03 114.58 105.32 1c4g h GLU 376 Ca -0.37 0.00 -0.03 0.00 -0.00 0.00 0.00 59.36 58.96 1c4g h GLU 376 Cb 1.25 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 29.99 1c4g h GLU 376 CO 0.55 0.03 -0.04 -1.13 -0.00 0.00 0.00 179.01 178.42 1c4g n SER 377 N -3.27 4.22 -3.34 3.06 3.41 -1.26 -4.72 113.62 111.72 1c4g n SER 377 Ca -0.02 -2.15 -0.24 0.00 -0.26 0.00 0.00 58.87 56.20 1c4g n SER 377 Cb 0.19 -0.94 0.02 0.00 -0.26 0.00 0.00 64.21 63.21 1c4g n SER 377 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1c4g n PHE 378 N 1.82 -1.97 -3.72 7.33 3.72 -1.16 -4.91 117.46 118.56 1c4g n PHE 378 Ca 0.07 0.58 -0.28 0.00 -0.05 0.00 0.00 57.45 57.77 1c4g n PHE 378 Cb 0.47 -3.72 -0.11 0.00 -0.94 0.00 0.00 39.48 35.18 1c4g n PHE 378 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1c4g s GLY 379 N -2.83 2.34 0.06 1.37 0.00 -1.15 -0.66 107.32 106.45 1c4g s GLY 379 Ca 0.42 -3.36 -0.18 0.00 0.00 0.00 0.00 44.72 41.59 1c4g s GLY 379 CO 0.51 1.45 0.54 -1.59 0.00 0.00 0.00 173.10 174.01 1c4g s THR 380 N -0.94 4.80 0.10 0.90 2.01 -1.26 -2.69 115.64 118.56 1c4g s THR 380 Ca 0.28 1.13 -0.03 0.00 0.31 0.00 0.00 61.69 63.37 1c4g s THR 380 Cb -0.01 -3.86 0.01 0.00 0.01 0.00 0.00 72.50 68.65 1c4g s THR 380 CO -0.18 0.55 0.19 0.61 -0.69 0.00 0.00 174.62 175.10 1c4g n GLY 381 N 1.71 1.94 3.65 4.40 0.00 -0.32 -3.00 105.19 113.58 1c4g n GLY 381 Ca -0.11 -1.14 -0.12 0.00 0.00 0.00 0.00 46.02 44.65 1c4g n GLY 381 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1c4g n SER 382 N -1.30 -1.89 -0.09 1.61 7.64 -1.26 -2.39 113.62 115.94 1c4g n SER 382 Ca -0.02 -2.78 0.15 0.00 1.01 0.00 0.00 58.87 57.23 1c4g n SER 382 Cb 0.15 3.28 0.80 0.00 -1.01 0.00 0.00 64.21 67.43 1c4g n SER 382 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1c4g n ASP 383 N -1.57 0.30 -0.38 6.43 5.75 -1.02 -3.79 116.55 122.28 1c4g n ASP 383 Ca -0.04 -0.86 0.35 0.00 -0.01 0.00 0.00 54.79 54.22 1c4g n ASP 383 Cb 0.60 -0.06 0.69 0.00 -1.03 0.00 0.00 41.12 41.33 1c4g n ASP 383 CO 0.00 0.00 0.00 1.12 -0.11 0.00 0.00 177.20 178.21 1c4g h HIS 384 N 0.44 0.22 -1.61 2.11 2.07 -1.95 -3.42 115.15 113.01 1c4g h HIS 384 Ca 0.00 0.01 0.00 0.00 -2.85 0.00 0.00 60.37 57.53 1c4g h HIS 384 Cb 0.18 -0.06 0.00 0.00 2.57 0.00 0.00 27.41 30.10 1c4g h HIS 384 CO 0.00 -0.01 0.00 0.44 -3.07 0.00 0.00 177.93 175.29 1c4g n ILE 385 N -4.32 0.00 0.00 6.12 -5.35 -1.25 -5.03 119.36 109.53 1c4g n ILE 385 Ca 0.29 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.77 1c4g n ILE 385 Cb 1.27 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 39.17 1c4g n ILE 385 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1c4g n ARG 386 N 0.00 1.07 -3.82 6.28 5.12 -1.26 -4.85 116.66 119.20 1c4g n ARG 386 Ca 0.00 -1.02 -0.22 0.00 -1.93 0.00 0.00 57.85 54.67 1c4g n ARG 386 Cb 0.00 -1.00 -0.05 0.00 -1.16 0.00 0.00 32.46 30.25 1c4g n ARG 386 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1c4g s GLU 387 N -0.52 2.40 0.64 5.56 0.41 -1.26 -4.41 118.70 121.52 1c4g s GLU 387 Ca 0.00 -1.66 -0.11 0.00 -0.41 0.00 0.00 54.97 52.79 1c4g s GLU 387 Cb 0.00 -2.21 -0.03 0.00 -1.78 0.00 0.00 34.13 30.12 1c4g s GLU 387 CO 0.00 -0.15 1.04 -1.59 -0.49 0.00 0.00 175.26 174.07 1c4g s LYS 388 N -4.02 3.42 -0.24 1.61 -2.85 -1.26 -4.62 119.74 111.78 1c4g s LYS 388 Ca 0.45 0.82 -0.03 0.00 -1.00 0.00 0.00 55.97 56.21 1c4g s LYS 388 Cb -0.00 -2.06 0.11 0.00 -2.06 0.00 0.00 37.83 33.83 1c4g s LYS 388 CO 0.25 -0.71 0.28 0.34 0.10 0.00 0.00 175.35 175.61 1c4g s ASP 389 N -4.01 1.18 0.06 0.03 -1.08 -1.08 -4.10 116.67 107.68 1c4g s ASP 389 Ca 0.56 -0.25 -0.21 0.00 -0.52 0.00 0.00 52.55 52.13 1c4g s ASP 389 Cb -0.12 0.59 -0.12 0.00 -1.46 0.00 0.00 42.92 41.82 1c4g s ASP 389 CO 0.53 -0.34 1.48 1.23 0.52 0.00 0.00 175.17 178.59 1c4g h GLY 390 N 8.27 0.32 1.77 2.66 0.00 -1.30 -2.50 103.07 112.29 1c4g h GLY 390 Ca -0.17 -0.24 -0.13 0.00 0.00 0.00 0.00 47.33 46.79 1c4g h GLY 390 CO 0.29 0.22 -0.55 -2.00 0.00 0.00 0.00 176.54 174.51 1c4g h LEU 391 N 0.03 0.26 -0.40 3.11 5.85 -1.89 -1.43 115.31 120.85 1c4g h LEU 391 Ca 0.05 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.63 1c4g h LEU 391 Cb 0.40 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.34 1c4g h LEU 391 CO 0.01 0.76 0.27 -0.25 -0.34 0.00 0.00 178.44 178.89 1c4g h TRP 392 N 0.18 0.50 -0.64 1.25 7.01 -1.94 -0.83 115.95 121.49 1c4g h TRP 392 Ca 0.00 0.01 -0.06 0.00 2.11 0.00 0.00 58.89 60.95 1c4g h TRP 392 Cb 1.02 -0.17 -0.03 0.00 -2.10 0.00 0.00 29.16 27.89 1c4g h TRP 392 CO 0.02 0.31 0.16 0.00 -2.79 0.00 0.00 178.44 176.14 1c4g h ALA 393 N 1.15 0.84 0.04 2.65 0.00 -1.23 0.16 119.26 122.87 1c4g h ALA 393 Ca 0.15 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1c4g h ALA 393 Cb -0.06 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.49 1c4g h ALA 393 CO -0.03 0.55 -0.02 0.28 0.00 0.00 0.00 179.25 180.02 1c4g h VAL 394 N 0.94 0.98 0.00 0.00 2.07 -1.16 -1.53 116.25 117.55 1c4g h VAL 394 Ca 0.20 -0.07 -0.03 0.00 0.82 0.00 0.00 66.70 67.62 1c4g h VAL 394 Cb 0.35 1.03 -0.00 0.00 -1.52 0.00 0.00 31.29 31.15 1c4g h VAL 394 CO 0.00 0.02 -0.13 -0.07 0.02 0.00 0.00 177.57 177.41 1c4g h LEU 395 N -0.08 0.00 -0.64 2.57 3.38 -1.04 -1.27 115.31 118.22 1c4g h LEU 395 Ca -0.01 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.83 1c4g h LEU 395 Cb 0.07 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1c4g h LEU 395 CO 0.01 0.13 -0.33 0.00 0.09 0.00 0.00 178.44 178.34 1c4g h ALA 396 N 1.87 0.82 -0.14 1.53 0.00 -0.37 -2.12 119.26 120.85 1c4g h ALA 396 Ca -0.00 -0.41 -0.13 0.00 0.00 0.00 0.00 54.91 54.37 1c4g h ALA 396 Cb 0.45 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1c4g h ALA 396 CO 0.02 0.64 -0.47 -1.49 0.00 0.00 0.00 179.25 177.95 1c4g h TRP 397 N 0.60 0.41 -0.10 0.00 4.06 -0.22 -2.57 115.95 118.13 1c4g h TRP 397 Ca 0.06 -0.13 -0.14 0.00 2.06 0.00 0.00 58.89 60.75 1c4g h TRP 397 Cb 0.85 -0.09 -0.01 0.00 -1.00 0.00 0.00 29.16 28.91 1c4g h TRP 397 CO 0.04 0.75 -0.55 -0.07 -3.56 0.00 0.00 178.44 175.05 1c4g h LEU 398 N 0.28 0.33 -0.49 -4.49 3.38 -1.33 -1.80 115.31 111.20 1c4g h LEU 398 Ca 0.02 -0.18 -0.03 0.00 0.09 0.00 0.00 57.88 57.78 1c4g h LEU 398 Cb 0.93 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.56 1c4g h LEU 398 CO 0.08 0.82 0.20 0.28 0.09 0.00 0.00 178.44 179.90 1c4g h SER 399 N 0.23 0.68 -0.24 -0.43 0.02 -1.22 -0.81 113.55 111.79 1c4g h SER 399 Ca 0.00 -0.17 -0.02 0.00 -0.84 0.00 0.00 61.79 60.77 1c4g h SER 399 Cb 1.04 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 63.39 1c4g h SER 399 CO 0.09 0.66 0.08 0.40 -1.14 0.00 0.00 176.83 176.92 1c4g h ILE 400 N 0.65 1.19 -0.54 3.27 2.04 -1.43 -2.21 117.51 120.48 1c4g h ILE 400 Ca 0.16 -0.59 -0.00 0.00 1.00 0.00 0.00 64.86 65.43 1c4g h ILE 400 Cb 0.19 1.13 -0.03 0.00 -0.74 0.00 0.00 36.82 37.38 1c4g h ILE 400 CO -0.01 0.19 0.34 -0.07 0.00 0.00 0.00 178.15 178.59 1c4g h LEU 401 N 0.22 0.65 -0.86 1.44 3.38 -1.28 -0.54 115.31 118.31 1c4g h LEU 401 Ca 0.08 -0.05 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 1c4g h LEU 401 Cb 0.22 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 1c4g h LEU 401 CO -0.00 0.50 0.04 0.00 0.09 0.00 0.00 178.44 179.07 1c4g h ALA 402 N 1.17 1.05 0.04 1.53 0.00 -1.10 0.32 119.26 122.28 1c4g h ALA 402 Ca 0.20 -0.26 -0.13 0.00 0.00 0.00 0.00 54.91 54.71 1c4g h ALA 402 Cb -0.03 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 17.56 1c4g h ALA 402 CO -0.04 0.60 -0.54 1.79 0.00 0.00 0.00 179.25 181.06 1c4g h THR 403 N 0.83 1.50 -0.21 0.00 1.35 -1.32 -3.36 112.91 111.71 1c4g h THR 403 Ca 0.16 -2.18 -0.09 0.00 -0.55 0.00 0.00 66.41 63.75 1c4g h THR 403 Cb 0.44 2.84 -0.00 0.00 -1.73 0.00 0.00 68.15 69.70 1c4g h THR 403 CO 0.02 0.62 -0.22 0.03 -0.25 0.00 0.00 175.52 175.71 1c4g h ARG 404 N -0.32 0.52 0.00 4.72 3.08 -1.12 -3.48 114.38 117.79 1c4g h ARG 404 Ca -0.08 -0.28 0.00 0.00 0.07 0.00 0.00 59.98 59.69 1c4g h ARG 404 Cb 1.31 0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.37 1c4g h ARG 404 CO 0.10 0.86 0.00 1.63 -1.07 0.00 0.00 179.97 181.50 1c4g n LYS 405 N -4.41 0.00 -3.35 0.04 5.02 0.11 -5.06 118.16 110.51 1c4g n LYS 405 Ca -0.05 0.18 -0.18 0.00 -2.02 0.00 0.00 58.31 56.24 1c4g n LYS 405 Cb 0.42 -3.35 -0.00 0.00 -0.02 0.00 0.00 35.03 32.08 1c4g n LYS 405 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1c4g s GLN 406 N -0.74 3.05 0.79 1.97 1.11 -1.26 -5.06 119.66 119.51 1c4g s GLN 406 Ca 0.00 -1.07 -0.11 0.00 0.01 0.00 0.00 55.36 54.19 1c4g s GLN 406 Cb 0.00 -2.81 0.06 0.00 -1.01 0.00 0.00 33.01 29.26 1c4g s GLN 406 CO 0.00 -0.02 1.09 -1.54 0.01 0.00 0.00 175.29 174.83 1c4g s SER 407 N -4.22 4.58 0.23 5.90 1.04 -1.26 -4.88 113.70 115.09 1c4g s SER 407 Ca 0.48 1.39 -0.07 0.00 0.48 0.00 0.00 55.95 58.22 1c4g s SER 407 Cb -0.10 -2.14 0.20 0.00 0.10 0.00 0.00 66.02 64.08 1c4g s SER 407 CO 0.32 -1.93 1.86 0.58 0.98 0.00 0.00 173.24 175.05 1c4g h VAL 408 N -1.06 1.25 -0.22 5.02 2.07 -1.97 -2.58 116.25 118.77 1c4g h VAL 408 Ca -0.46 -0.60 0.02 0.00 0.82 0.00 0.00 66.70 66.47 1c4g h VAL 408 Cb 1.26 0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 31.05 1c4g h VAL 408 CO 0.58 0.28 0.08 -0.08 0.02 0.00 0.00 177.57 178.45 1c4g h GLU 409 N 1.23 0.19 -0.33 1.57 4.81 -1.93 -2.81 114.58 117.30 1c4g h GLU 409 Ca 0.31 -0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.46 1c4g h GLU 409 Cb 0.00 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.32 1c4g h GLU 409 CO -0.05 0.12 -0.09 -0.44 -0.73 0.00 0.00 179.01 177.82 1c4g h ASP 410 N 0.19 0.53 -0.45 1.04 3.45 -1.92 -1.32 116.42 117.96 1c4g h ASP 410 Ca 0.09 -0.13 0.01 0.00 0.43 0.00 0.00 57.03 57.44 1c4g h ASP 410 Cb 0.05 -0.14 -0.03 0.00 -0.56 0.00 0.00 39.33 38.66 1c4g h ASP 410 CO -0.09 0.66 0.28 0.40 -1.57 0.00 0.00 179.24 178.92 1c4g h ILE 411 N 0.52 1.07 -0.03 0.35 2.04 -1.21 -1.13 117.51 119.13 1c4g h ILE 411 Ca 0.10 -0.19 -0.20 0.00 1.00 0.00 0.00 64.86 65.57 1c4g h ILE 411 Cb 0.47 0.46 -0.00 0.00 -0.74 0.00 0.00 36.82 37.00 1c4g h ILE 411 CO 0.03 0.10 -0.84 -0.07 0.00 0.00 0.00 178.15 177.37 1c4g h LEU 412 N 0.56 0.42 -0.78 1.44 3.38 -1.42 0.20 115.31 119.11 1c4g h LEU 412 Ca 0.17 -0.32 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 1c4g h LEU 412 Cb -0.02 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.57 1c4g h LEU 412 CO -0.06 1.09 0.40 0.11 0.09 0.00 0.00 178.44 180.07 1c4g h LYS 413 N 0.21 1.10 -0.32 1.13 1.57 -1.07 0.49 116.57 119.66 1c4g h LYS 413 Ca -0.05 -0.14 -0.05 0.00 -1.87 0.00 0.00 60.65 58.54 1c4g h LYS 413 Cb 1.45 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 33.54 1c4g h LYS 413 CO 0.14 0.83 0.02 0.22 -0.57 0.00 0.00 179.45 180.09 1c4g h ASP 414 N 1.08 0.54 -0.90 0.86 1.82 -1.15 -1.06 116.42 117.61 1c4g h ASP 414 Ca 0.27 -0.29 0.00 0.00 -0.39 0.00 0.00 57.03 56.62 1c4g h ASP 414 Cb 0.07 -0.14 -0.04 0.00 0.68 0.00 0.00 39.33 39.89 1c4g h ASP 414 CO -0.04 0.69 0.56 -0.74 -1.61 0.00 0.00 179.24 178.10 1c4g h HIS 415 N 0.37 1.16 -0.40 0.28 2.76 0.05 0.80 115.15 120.18 1c4g h HIS 415 Ca 0.09 0.01 -0.14 0.00 -2.20 0.00 0.00 60.37 58.13 1c4g h HIS 415 Cb 0.40 -0.39 -0.01 0.00 1.55 0.00 0.00 27.41 28.97 1c4g h HIS 415 CO 0.03 0.76 -0.31 -1.49 -1.30 0.00 0.00 177.93 175.62 1c4g h TRP 416 N 1.23 1.08 0.00 5.26 6.55 0.07 -2.32 115.95 127.83 1c4g h TRP 416 Ca 0.33 -0.30 -0.03 0.00 0.95 0.00 0.00 58.89 59.84 1c4g h TRP 416 Cb -0.09 -0.24 -0.00 0.00 -0.86 0.00 0.00 29.16 27.98 1c4g h TRP 416 CO 0.00 1.12 -0.13 0.45 -1.05 0.00 0.00 178.44 178.83 1c4g h HIS 417 N 0.73 0.00 0.00 0.49 3.86 -0.89 0.40 115.15 119.75 1c4g h HIS 417 Ca 0.07 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.23 1c4g h HIS 417 Cb 0.90 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.36 1c4g h HIS 417 CO 0.06 0.13 -0.70 -0.22 0.86 0.00 0.00 177.93 178.06 1c4g h LYS 418 N 0.00 0.00 0.00 2.45 3.64 -0.55 -3.41 116.57 118.70 1c4g h LYS 418 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1c4g h LYS 418 Cb 0.70 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.52 1c4g h LYS 418 CO 0.02 0.16 -0.47 1.19 -2.27 0.00 0.00 179.45 178.07 1c4g n PHE 419 N -2.95 0.00 0.00 1.91 3.72 -0.90 -5.08 117.46 114.16 1c4g n PHE 419 Ca -0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1c4g n PHE 419 Cb 0.64 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.18 1c4g n PHE 419 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1c4g n GLY 420 N 2.16 2.79 3.58 1.37 0.00 0.14 -4.96 105.19 110.26 1c4g n GLY 420 Ca 0.00 -2.05 -0.34 0.00 0.00 0.00 0.00 46.02 43.63 1c4g n GLY 420 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1c4g s ARG 421 N -2.12 3.53 -0.47 1.61 3.52 -0.10 -4.58 118.95 120.34 1c4g s ARG 421 Ca 0.00 -0.45 -0.08 0.00 -0.13 0.00 0.00 55.73 55.06 1c4g s ARG 421 Cb 0.00 -2.93 0.12 0.00 -1.56 0.00 0.00 34.95 30.58 1c4g s ARG 421 CO 0.00 0.38 0.33 -0.80 -0.81 0.00 0.00 175.30 174.40 1c4g s ASN 422 N -0.01 5.64 0.57 -2.12 0.01 -1.26 0.25 114.94 118.03 1c4g s ASN 422 Ca 0.02 -1.94 -0.18 0.00 -0.71 0.00 0.00 52.86 50.06 1c4g s ASN 422 Cb -0.13 -1.99 -0.04 0.00 0.41 0.00 0.00 41.25 39.50 1c4g s ASN 422 CO 0.02 -0.67 1.09 -0.36 -1.51 0.00 0.00 177.10 175.67 1c4g s PHE 423 N 1.31 2.80 -0.15 2.20 0.40 -0.22 -4.85 117.98 119.48 1c4g s PHE 423 Ca 0.06 1.54 -0.28 0.00 -0.60 0.00 0.00 56.93 57.65 1c4g s PHE 423 Cb -0.26 -3.15 0.08 0.00 0.51 0.00 0.00 43.02 40.20 1c4g s PHE 423 CO -0.01 -1.34 0.73 0.12 0.70 0.00 0.00 175.22 175.41 1c4g s PHE 424 N -2.12 -0.68 -0.24 0.36 2.19 -1.26 -2.13 117.98 114.10 1c4g s PHE 424 Ca 0.68 1.40 -0.21 0.00 0.33 0.00 0.00 56.93 59.13 1c4g s PHE 424 Cb -0.20 0.36 0.06 0.00 -1.31 0.00 0.00 43.02 41.94 1c4g s PHE 424 CO 0.31 -0.49 0.63 -0.08 1.83 0.00 0.00 175.22 177.42 1c4g s THR 425 N -0.54 -0.00 -1.02 0.12 -1.32 -1.20 -4.95 115.64 106.73 1c4g s THR 425 Ca -0.06 0.00 -0.03 0.00 -1.21 0.00 0.00 61.69 60.40 1c4g s THR 425 Cb -0.02 -0.88 0.30 0.00 -1.51 0.00 0.00 72.50 70.39 1c4g s THR 425 CO 0.05 0.00 1.40 -1.14 -2.21 0.00 0.00 174.62 172.73 1c4g n ARG 426 N 2.98 4.27 -3.02 7.08 0.63 0.31 -2.61 116.66 126.30 1c4g n ARG 426 Ca -0.15 -4.58 -0.45 0.00 -0.92 0.00 0.00 57.85 51.76 1c4g n ARG 426 Cb 0.56 -2.48 -0.03 0.00 0.45 0.00 0.00 32.46 30.97 1c4g n ARG 426 CO 0.00 0.00 0.00 -0.47 -2.51 0.00 0.00 177.63 174.65 1c4g s TYR 427 N -2.81 3.21 0.79 -0.14 6.04 -1.12 -2.82 117.35 120.49 1c4g s TYR 427 Ca 0.32 -1.42 -0.09 0.00 0.04 0.00 0.00 57.07 55.93 1c4g s TYR 427 Cb 0.07 -4.17 0.11 0.00 -1.04 0.00 0.00 41.96 36.93 1c4g s TYR 427 CO 0.09 -1.38 1.11 -0.51 -1.54 0.00 0.00 175.55 173.32 1c4g s ASP 428 N 3.34 4.23 -0.47 4.32 1.01 -1.26 -4.00 116.67 123.84 1c4g s ASP 428 Ca 0.27 0.27 0.08 0.00 0.71 0.00 0.00 52.55 53.89 1c4g s ASP 428 Cb -0.08 -0.69 0.37 0.00 1.01 0.00 0.00 42.92 43.53 1c4g s ASP 428 CO -0.07 -1.99 0.94 -1.22 0.21 0.00 0.00 175.17 173.04 1c4g n TYR 429 N -3.17 2.69 -1.66 4.23 4.01 -0.82 -4.34 117.16 118.10 1c4g n TYR 429 Ca 0.11 -3.62 -0.51 0.00 -0.16 0.00 0.00 57.90 53.72 1c4g n TYR 429 Cb 0.60 -0.37 -0.06 0.00 -0.31 0.00 0.00 39.34 39.21 1c4g n TYR 429 CO 0.00 0.00 0.00 -1.91 -0.46 0.00 0.00 176.86 174.49 1c4g n GLU 430 N -0.16 1.72 -3.12 -0.72 2.13 -1.26 -2.58 120.64 116.64 1c4g n GLU 430 Ca 0.29 0.61 -0.00 0.00 0.66 0.00 0.00 57.16 58.72 1c4g n GLU 430 Cb 0.56 -2.47 -0.00 0.00 0.27 0.00 0.00 31.44 29.81 1c4g n GLU 430 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 1c4g n GLU 431 N 6.51 -0.76 0.00 5.31 4.07 -1.24 -4.96 120.64 129.57 1c4g n GLU 431 Ca 0.26 1.05 0.00 0.00 -0.06 0.00 0.00 57.16 58.41 1c4g n GLU 431 Cb 0.24 -1.39 0.00 0.00 -0.06 0.00 0.00 31.44 30.23 1c4g n GLU 431 CO 0.00 0.00 0.00 1.33 -0.06 0.00 0.00 177.13 178.40 1c4g n VAL 432 N 1.44 0.00 -4.27 6.31 0.24 -1.21 -5.01 118.33 115.82 1c4g n VAL 432 Ca -0.01 0.00 -0.34 0.00 -2.04 0.00 0.00 64.34 61.95 1c4g n VAL 432 Cb 0.39 -0.28 -0.14 0.00 -1.47 0.00 0.00 33.84 32.34 1c4g n VAL 432 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 1c4g s GLU 433 N -0.11 3.44 0.16 7.34 -6.30 -1.26 -5.02 118.70 116.96 1c4g s GLU 433 Ca 0.00 -0.62 0.21 0.00 -2.50 0.00 0.00 54.97 52.06 1c4g s GLU 433 Cb 0.00 -2.88 0.86 0.00 0.00 0.00 0.00 34.13 32.12 1c4g s GLU 433 CO 0.00 0.02 1.64 0.00 0.02 0.00 0.00 175.26 176.94 1c4g n ALA 434 N 4.15 1.72 -0.59 6.30 0.00 -1.26 -3.88 120.51 126.95 1c4g n ALA 434 Ca -0.18 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1c4g n ALA 434 Cb 0.52 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.62 1c4g n ALA 434 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1c4g n GLU 435 N -1.98 0.00 0.00 0.00 1.02 -1.26 -5.02 120.64 113.40 1c4g n GLU 435 Ca 0.03 -0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 1c4g n GLU 435 Cb 0.23 -0.29 0.00 0.00 -0.02 0.00 0.00 31.44 31.35 1c4g n GLU 435 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1c4g n GLY 436 N 0.00 -0.59 1.41 0.62 0.00 -1.25 -4.24 105.19 101.14 1c4g n GLY 436 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1c4g n GLY 436 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c4g n ALA 437 N -1.67 1.80 -0.02 4.61 0.00 -1.26 -3.68 120.51 120.28 1c4g n ALA 437 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 1c4g n ALA 437 Cb 0.00 -1.37 -0.01 0.00 0.00 0.00 0.00 19.45 18.07 1c4g n ALA 437 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1c4g n THR 438 N 1.37 0.36 -0.04 0.00 -1.04 -1.26 -4.07 114.28 109.59 1c4g n THR 438 Ca 0.00 0.42 -0.10 0.00 -2.04 0.00 0.00 64.05 62.33 1c4g n THR 438 Cb 0.09 -1.72 0.05 0.00 -1.82 0.00 0.00 70.33 66.94 1c4g n THR 438 CO 0.00 0.00 0.00 0.07 -0.64 0.00 0.00 175.07 174.50 1c4g h LYS 439 N -0.25 0.70 -0.64 -2.82 5.09 -1.86 -3.15 116.57 113.64 1c4g h LYS 439 Ca 0.00 -0.37 0.13 0.00 0.09 0.00 0.00 60.65 60.50 1c4g h LYS 439 Cb 0.19 0.02 -0.10 0.00 0.10 0.00 0.00 32.23 32.43 1c4g h LYS 439 CO 0.00 0.98 0.07 1.98 -2.09 0.00 0.00 179.45 180.40 1c4g h MET 440 N 0.57 0.18 -0.67 0.07 1.85 -1.81 1.11 114.93 116.24 1c4g h MET 440 Ca 0.04 -0.01 0.00 0.00 -0.61 0.00 0.00 59.70 59.12 1c4g h MET 440 Cb 0.96 -0.04 0.00 0.00 0.43 0.00 0.00 31.60 32.95 1c4g h MET 440 CO 0.09 0.12 0.00 -1.33 -0.40 0.00 0.00 176.91 175.39 1c4g n MET 441 N -5.21 2.53 0.00 0.39 2.81 -1.21 -2.20 117.12 114.23 1c4g n MET 441 Ca 0.10 -1.42 0.00 0.00 -1.81 0.00 0.00 57.70 54.57 1c4g n MET 441 Cb 0.37 -1.68 0.00 0.00 -0.71 0.00 0.00 33.22 31.20 1c4g n MET 441 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 1c4g n LYS 442 N 0.36 1.29 -0.04 0.03 4.81 0.14 -4.83 118.16 119.92 1c4g n LYS 442 Ca 0.13 -0.19 -0.15 0.00 -0.87 0.00 0.00 58.31 57.22 1c4g n LYS 442 Cb 0.58 -0.61 -0.07 0.00 0.02 0.00 0.00 35.03 34.94 1c4g n LYS 442 CO 0.00 0.00 0.00 0.22 1.17 0.00 0.00 177.40 178.79 1c4g h ASP 443 N 0.00 0.66 -0.34 3.14 1.82 0.15 -3.33 116.42 118.52 1c4g h ASP 443 Ca 0.00 -0.60 -0.10 0.00 -0.39 0.00 0.00 57.03 55.94 1c4g h ASP 443 Cb 0.12 -0.19 -0.02 0.00 0.68 0.00 0.00 39.33 39.92 1c4g h ASP 443 CO 0.00 1.14 -0.15 -0.07 -1.61 0.00 0.00 179.24 178.55 1c4g h LEU 444 N 0.21 0.79 -8.23 2.28 3.38 -1.86 -3.33 115.31 108.55 1c4g h LEU 444 Ca -0.02 -0.25 -0.43 0.00 0.09 0.00 0.00 57.88 57.27 1c4g h LEU 444 Cb 1.08 -0.21 -0.07 0.00 0.09 0.00 0.00 40.66 41.55 1c4g h LEU 444 CO 0.10 0.94 1.06 -0.70 0.09 0.00 0.00 178.44 179.93 1c4g s GLU 445 N -4.74 2.93 0.00 1.13 -6.30 -1.25 -2.66 118.70 107.80 1c4g s GLU 445 Ca -0.09 -0.44 0.00 0.00 -2.50 0.00 0.00 54.97 51.94 1c4g s GLU 445 Cb 0.14 -5.01 0.00 0.00 0.00 0.00 0.00 34.13 29.25 1c4g s GLU 445 CO 0.83 -2.86 0.00 0.00 0.02 0.00 0.00 175.26 173.25 1c4g n ALA 446 N 11.94 0.00 -0.40 6.30 0.00 -1.26 -5.00 120.51 132.09 1c4g n ALA 446 Ca 0.33 0.00 0.33 0.00 0.00 0.00 0.00 53.44 54.10 1c4g n ALA 446 Cb 0.49 0.00 0.60 0.00 0.00 0.00 0.00 19.45 20.54 1c4g n ALA 446 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1c4g h LEU 447 N 0.00 0.31 0.00 0.00 6.46 -1.62 0.52 115.31 120.98 1c4g h LEU 447 Ca 0.00 0.16 0.00 0.00 -0.12 0.00 0.00 57.88 57.92 1c4g h LEU 447 Cb 0.00 0.15 0.00 0.00 -0.73 0.00 0.00 40.66 40.08 1c4g h LEU 447 CO 0.00 -0.20 0.00 0.80 -0.62 0.00 0.00 178.44 178.42 1c4g n MET 448 N -4.84 0.52 -1.18 1.25 1.56 -1.23 -4.35 117.12 108.84 1c4g n MET 448 Ca 0.36 0.04 -0.35 0.00 -0.27 0.00 0.00 57.70 57.48 1c4g n MET 448 Cb 1.31 -1.50 -0.02 0.00 2.15 0.00 0.00 33.22 35.15 1c4g n MET 448 CO 0.00 0.00 0.00 1.19 -0.73 0.00 0.00 175.97 176.43 1c4g n PHE 449 N -1.16 2.19 -3.83 1.12 3.72 0.17 -4.75 117.46 114.92 1c4g n PHE 449 Ca 0.14 -2.71 -0.22 0.00 -0.05 0.00 0.00 57.45 54.61 1c4g n PHE 449 Cb 0.14 -2.24 -0.17 0.00 -0.94 0.00 0.00 39.48 36.27 1c4g n PHE 449 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1c4g s ASP 450 N 2.73 1.47 0.00 4.37 -1.08 -1.26 -5.06 116.67 117.84 1c4g s ASP 450 Ca 0.59 -0.09 0.00 0.00 -0.52 0.00 0.00 52.55 52.52 1c4g s ASP 450 Cb 0.15 -0.44 0.00 0.00 -1.46 0.00 0.00 42.92 41.17 1c4g s ASP 450 CO -0.05 -0.17 0.36 0.54 0.52 0.00 0.00 175.17 176.37 1c4g n ARG 451 N 4.96 0.00 -0.12 4.34 5.12 -1.26 -3.31 116.66 126.39 1c4g n ARG 451 Ca -0.10 0.00 0.08 0.00 -1.93 0.00 0.00 57.85 55.90 1c4g n ARG 451 Cb 0.50 -1.36 0.14 0.00 -1.16 0.00 0.00 32.46 30.59 1c4g n ARG 451 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 1c4g n SER 452 N -0.86 2.84 -0.45 0.55 7.64 -1.26 -4.60 113.62 117.47 1c4g n SER 452 Ca 0.00 -1.83 0.11 0.00 1.01 0.00 0.00 58.87 58.16 1c4g n SER 452 Cb 0.00 -0.16 -0.01 0.00 -1.01 0.00 0.00 64.21 63.02 1c4g n SER 452 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1c4g n PHE 453 N 0.95 0.00 -1.58 1.43 0.99 -1.21 -4.74 117.46 113.30 1c4g n PHE 453 Ca 0.13 0.00 -0.39 0.00 -0.00 0.00 0.00 57.45 57.19 1c4g n PHE 453 Cb 0.46 -0.00 -0.05 0.00 -1.00 0.00 0.00 39.48 38.89 1c4g n PHE 453 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.76 177.04 1c4g n VAL 454 N -0.16 2.18 0.00 -4.37 0.31 -1.26 -4.12 118.33 110.91 1c4g n VAL 454 Ca 0.09 -2.05 0.00 0.00 -0.01 0.00 0.00 64.34 62.37 1c4g n VAL 454 Cb 0.46 -2.31 0.00 0.00 -0.91 0.00 0.00 33.84 31.08 1c4g n VAL 454 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1c4g n GLY 455 N 4.90 -0.43 3.30 2.92 0.00 -1.26 -5.06 105.19 109.56 1c4g n GLY 455 Ca 0.48 0.27 -0.36 0.00 0.00 0.00 0.00 46.02 46.42 1c4g n GLY 455 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c4g s LYS 456 N 0.00 3.11 0.24 1.61 1.02 -1.26 -5.09 119.74 119.37 1c4g s LYS 456 Ca 0.00 -0.82 -0.19 0.00 0.02 0.00 0.00 55.97 54.99 1c4g s LYS 456 Cb 0.00 -3.16 -0.08 0.00 -0.52 0.00 0.00 37.83 34.07 1c4g s LYS 456 CO 0.00 -0.35 0.72 -0.65 -0.92 0.00 0.00 175.35 174.15 1c4g s GLN 457 N 1.45 4.21 0.36 1.68 1.11 -1.26 -4.80 119.66 122.40 1c4g s GLN 457 Ca 0.03 0.83 0.08 0.00 0.01 0.00 0.00 55.36 56.31 1c4g s GLN 457 Cb -0.16 -2.81 -0.05 0.00 -1.01 0.00 0.00 33.01 28.98 1c4g s GLN 457 CO -0.01 0.36 0.12 -0.06 0.01 0.00 0.00 175.29 175.71 1c4g s PHE 458 N -1.60 2.64 -0.17 0.91 0.08 -1.26 -5.04 117.98 113.54 1c4g s PHE 458 Ca 0.45 -0.45 0.13 0.00 0.12 0.00 0.00 56.93 57.17 1c4g s PHE 458 Cb -0.16 -1.69 0.30 0.00 -0.57 0.00 0.00 43.02 40.91 1c4g s PHE 458 CO 0.20 0.33 1.25 -1.13 -0.10 0.00 0.00 175.22 175.77 1c4g n SER 459 N -1.12 -0.45 -4.19 1.36 3.41 -1.26 -5.06 113.62 106.31 1c4g n SER 459 Ca -0.03 -2.09 -0.31 0.00 -0.26 0.00 0.00 58.87 56.18 1c4g n SER 459 Cb 0.62 0.23 -0.17 0.00 -0.26 0.00 0.00 64.21 64.63 1c4g n SER 459 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1c4g s ALA 460 N -0.61 2.09 0.00 7.33 0.00 -1.26 -5.01 121.76 124.30 1c4g s ALA 460 Ca 0.13 -0.94 0.00 0.00 0.00 0.00 0.00 51.96 51.15 1c4g s ALA 460 Cb 0.28 -0.83 0.00 0.00 0.00 0.00 0.00 23.12 22.57 1c4g s ALA 460 CO -0.08 0.19 0.00 -1.71 0.00 0.00 0.00 175.76 174.16 1c4g n ASN 461 N 3.70 0.00 -3.82 0.00 5.15 -1.26 -4.79 115.26 114.23 1c4g n ASN 461 Ca -0.20 0.00 -0.07 0.00 -0.60 0.00 0.00 54.58 53.72 1c4g n ASN 461 Cb 0.52 0.00 -0.02 0.00 -0.53 0.00 0.00 39.78 39.76 1c4g n ASN 461 CO 0.00 0.00 0.00 1.51 1.40 0.00 0.00 177.26 180.17 1c4g s ASP 462 N -4.00 -0.26 0.05 1.20 -4.77 -1.26 -5.14 116.67 102.49 1c4g s ASP 462 Ca 0.00 -0.55 0.00 0.00 -3.30 0.00 0.00 52.55 48.70 1c4g s ASP 462 Cb 0.00 0.68 0.00 0.00 -1.09 0.00 0.00 42.92 42.51 1c4g s ASP 462 CO 0.00 -1.26 0.00 1.17 0.70 0.00 0.00 175.17 175.78 1c4g n LYS 463 N -0.46 -5.32 -1.94 2.11 3.00 -1.26 -4.94 118.16 109.35 1c4g n LYS 463 Ca -0.05 3.84 -0.41 0.00 -0.00 0.00 0.00 58.31 61.69 1c4g n LYS 463 Cb 0.60 -4.70 -0.02 0.00 0.00 0.00 0.00 35.03 30.91 1c4g n LYS 463 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 1c4g s VAL 464 N -0.59 2.44 -0.63 3.15 0.11 -1.26 -4.99 120.40 118.63 1c4g s VAL 464 Ca 0.00 0.39 0.02 0.00 -2.93 0.00 0.00 61.98 59.47 1c4g s VAL 464 Cb 0.00 -3.25 0.16 0.00 -1.53 0.00 0.00 36.38 31.76 1c4g s VAL 464 CO 0.00 0.07 0.41 -0.31 -3.33 0.00 0.00 175.10 171.94 1c4g s TYR 465 N -0.34 3.40 0.72 1.54 2.02 -1.26 -5.12 117.35 118.32 1c4g s TYR 465 Ca 0.58 -3.12 -0.16 0.00 -0.37 0.00 0.00 57.07 53.99 1c4g s TYR 465 Cb -0.44 -2.91 -0.02 0.00 -0.40 0.00 0.00 41.96 38.20 1c4g s TYR 465 CO 0.49 -0.71 0.70 0.25 -1.57 0.00 0.00 175.55 174.71 1c4g n THR 466 N 2.78 2.15 -2.61 -0.71 -2.24 -1.26 -4.92 114.28 107.47 1c4g n THR 466 Ca 0.11 -0.38 -0.27 0.00 -2.27 0.00 0.00 64.05 61.23 1c4g n THR 466 Cb 0.34 -0.88 0.00 0.00 -2.10 0.00 0.00 70.33 67.70 1c4g n THR 466 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1c4g s VAL 467 N -1.88 4.87 0.24 2.28 1.01 -1.26 -2.39 120.40 123.27 1c4g s VAL 467 Ca 0.68 0.20 0.00 0.00 0.00 0.00 0.00 61.98 62.87 1c4g s VAL 467 Cb -0.35 -3.85 0.00 0.00 0.00 0.00 0.00 36.38 32.18 1c4g s VAL 467 CO 0.55 -0.84 0.00 1.21 0.00 0.00 0.00 175.10 176.02 1c4g n GLU 468 N -2.28 0.00 -1.63 2.72 2.13 -1.26 -3.93 120.64 116.39 1c4g n GLU 468 Ca 0.01 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.83 1c4g n GLU 468 Cb 0.55 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.26 1c4g n GLU 468 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1c4g n LYS 469 N -3.13 2.33 0.00 5.31 4.76 -1.25 -4.92 118.16 121.27 1c4g n LYS 469 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1c4g n LYS 469 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 1c4g n LYS 469 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1c4g n ALA 470 N -3.00 0.00 -2.03 7.82 0.00 -1.26 -4.25 120.51 117.79 1c4g n ALA 470 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1c4g n ALA 470 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1c4g n ALA 470 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1c4g n ASP 471 N 0.00 0.77 -3.36 0.00 3.85 -1.21 -4.93 116.55 111.67 1c4g n ASP 471 Ca 0.00 0.00 -0.13 0.00 -0.71 0.00 0.00 54.79 53.95 1c4g n ASP 471 Cb 0.00 0.00 -0.04 0.00 -1.35 0.00 0.00 41.12 39.73 1c4g n ASP 471 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.20 176.40 1c4g s ASN 472 N 2.00 0.68 -0.02 -1.12 3.84 -1.26 -3.30 114.94 115.76 1c4g s ASN 472 Ca 0.00 -1.38 0.05 0.00 0.21 0.00 0.00 52.86 51.75 1c4g s ASN 472 Cb 0.00 0.66 -0.01 0.00 -0.55 0.00 0.00 41.25 41.34 1c4g s ASN 472 CO 0.00 -1.29 -0.18 0.12 -2.79 0.00 0.00 177.10 172.96 1c4g s PHE 473 N -3.17 1.63 0.17 0.43 5.36 -1.26 -4.97 117.98 116.17 1c4g s PHE 473 Ca 0.28 -0.32 -0.16 0.00 -0.96 0.00 0.00 56.93 55.78 1c4g s PHE 473 Cb -0.01 -1.05 0.02 0.00 -0.34 0.00 0.00 43.02 41.64 1c4g s PHE 473 CO 0.18 -0.04 0.45 -1.83 -1.46 0.00 0.00 175.22 172.51 1c4g s GLU 474 N -0.39 1.25 -0.02 10.12 -1.05 -1.26 -4.08 118.70 123.27 1c4g s GLU 474 Ca 0.06 -0.87 0.00 0.00 -0.15 0.00 0.00 54.97 54.02 1c4g s GLU 474 Cb -0.07 0.48 0.03 0.00 -0.44 0.00 0.00 34.13 34.12 1c4g s GLU 474 CO -0.00 -0.51 0.02 -0.47 0.95 0.00 0.00 175.26 175.24 1c4g s TYR 475 N -3.87 0.14 -0.31 4.83 6.14 -1.26 -4.95 117.35 118.08 1c4g s TYR 475 Ca 0.09 0.07 0.01 0.00 0.64 0.00 0.00 57.07 57.87 1c4g s TYR 475 Cb 0.01 -0.29 0.07 0.00 0.42 0.00 0.00 41.96 42.16 1c4g s TYR 475 CO -0.05 -0.10 -0.01 -1.01 0.64 0.00 0.00 175.55 175.02 1c4g s HIS 476 N 0.97 3.40 0.10 4.97 3.76 -1.26 -1.98 115.29 125.26 1c4g s HIS 476 Ca -0.09 -2.33 -0.31 0.00 -0.15 0.00 0.00 55.06 52.19 1c4g s HIS 476 Cb -0.12 -2.33 -0.10 0.00 1.11 0.00 0.00 32.58 31.13 1c4g s HIS 476 CO -0.02 -0.88 1.87 0.34 -0.85 0.00 0.00 174.74 175.20 1c4g s ASP 477 N 1.19 6.42 0.13 1.40 -1.08 -0.45 -4.87 116.67 119.41 1c4g s ASP 477 Ca -0.02 2.75 0.20 0.00 -0.52 0.00 0.00 52.55 54.96 1c4g s ASP 477 Cb -0.20 -2.56 0.83 0.00 -1.46 0.00 0.00 42.92 39.53 1c4g s ASP 477 CO -0.04 -1.02 1.62 -0.81 0.52 0.00 0.00 175.17 175.44 1c4g n PRO 478 N 6.15 0.10 -0.11 4.34 -0.05 -1.26 -1.61 135.00 142.57 1c4g n PRO 478 Ca 0.18 0.31 -0.24 0.00 -0.05 0.00 0.00 63.50 63.70 1c4g n PRO 478 Cb 0.39 -1.68 -0.11 0.00 -0.05 0.00 0.00 33.50 32.04 1c4g n PRO 478 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 175.50 175.73 1c4g n VAL 479 N -1.87 1.56 0.13 0.52 0.31 -1.26 -4.75 118.33 112.96 1c4g n VAL 479 Ca 0.03 -0.40 0.02 0.00 -0.01 0.00 0.00 64.34 63.98 1c4g n VAL 479 Cb 0.22 -1.78 -0.02 0.00 -0.91 0.00 0.00 33.84 31.35 1c4g n VAL 479 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1c4g n ASP 480 N -3.93 1.02 0.00 4.52 3.85 -1.24 -5.05 116.55 115.72 1c4g n ASP 480 Ca -0.44 -0.46 0.00 0.00 -0.71 0.00 0.00 54.79 53.18 1c4g n ASP 480 Cb 0.89 1.03 0.00 0.00 -1.35 0.00 0.00 41.12 41.70 1c4g n ASP 480 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1c4g n GLY 481 N 1.34 0.89 3.79 6.12 0.00 -0.63 -5.05 105.19 111.64 1c4g n GLY 481 Ca 0.00 -0.37 -0.34 0.00 0.00 0.00 0.00 46.02 45.32 1c4g n GLY 481 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1c4g s SER 482 N -2.34 5.86 0.34 1.61 0.15 -1.26 -4.75 113.70 113.32 1c4g s SER 482 Ca 0.00 2.01 0.08 0.00 0.70 0.00 0.00 55.95 58.74 1c4g s SER 482 Cb 0.00 -2.56 -0.07 0.00 -1.71 0.00 0.00 66.02 61.68 1c4g s SER 482 CO 0.00 -1.11 -0.06 0.68 1.20 0.00 0.00 173.24 173.94 1c4g s VAL 483 N -2.03 2.03 0.22 4.45 -7.23 -1.26 -1.34 120.40 115.24 1c4g s VAL 483 Ca 0.69 -2.15 0.01 0.00 -1.81 0.00 0.00 61.98 58.72 1c4g s VAL 483 Cb -0.20 -2.67 0.01 0.00 0.56 0.00 0.00 36.38 34.09 1c4g s VAL 483 CO 0.28 -0.18 0.08 -1.20 -0.31 0.00 0.00 175.10 173.76 1c4g n SER 484 N -0.77 2.20 -3.98 4.85 7.64 -0.84 -4.92 113.62 117.81 1c4g n SER 484 Ca -0.05 -1.86 -0.30 0.00 1.01 0.00 0.00 58.87 57.67 1c4g n SER 484 Cb 0.64 0.08 -0.16 0.00 -1.01 0.00 0.00 64.21 63.75 1c4g n SER 484 CO 0.00 0.00 0.00 -1.59 -3.01 0.00 0.00 175.04 170.44 1c4g s LYS 485 N -2.84 2.00 0.00 1.43 -2.85 -1.26 -4.76 119.74 111.46 1c4g s LYS 485 Ca 0.06 -0.66 0.00 0.00 -1.00 0.00 0.00 55.97 54.36 1c4g s LYS 485 Cb -0.00 -2.20 0.00 0.00 -2.06 0.00 0.00 37.83 33.57 1c4g s LYS 485 CO 0.04 -0.35 0.00 0.27 0.10 0.00 0.00 175.35 175.40 1c4g n ASN 486 N 4.76 0.00 0.00 0.03 6.94 -1.26 -4.71 115.26 121.02 1c4g n ASN 486 Ca -0.15 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.41 1c4g n ASN 486 Cb 0.48 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.90 1c4g n ASN 486 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1c4g n GLN 487 N 0.00 0.00 -4.00 -3.83 3.00 -1.26 -4.48 117.38 106.80 1c4g n GLN 487 Ca 0.00 0.00 -0.34 0.00 -0.01 0.00 0.00 57.00 56.65 1c4g n GLN 487 Cb 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 30.24 30.09 1c4g n GLN 487 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.06 177.26 1c4g s GLY 488 N 0.00 1.63 0.70 1.08 0.00 -1.26 -2.40 107.32 107.06 1c4g s GLY 488 Ca 0.00 -1.57 -0.12 0.00 0.00 0.00 0.00 44.72 43.03 1c4g s GLY 488 CO 0.00 0.54 1.07 1.08 0.00 0.00 0.00 173.10 175.79 1c4g s LEU 489 N 1.24 3.19 -0.28 0.66 1.43 -0.81 -4.06 118.68 120.05 1c4g s LEU 489 Ca -0.03 1.73 0.01 0.00 -1.03 0.00 0.00 54.13 54.82 1c4g s LEU 489 Cb -0.18 -4.51 0.16 0.00 0.03 0.00 0.00 46.19 41.70 1c4g s LEU 489 CO -0.05 -1.56 0.45 0.00 0.23 0.00 0.00 176.35 175.42 1c4g s ARG 490 N -4.78 0.44 -0.56 1.70 3.03 -1.21 -1.10 118.95 116.47 1c4g s ARG 490 Ca 0.60 0.37 -0.27 0.00 2.03 0.00 0.00 55.73 58.46 1c4g s ARG 490 Cb -0.16 -0.16 0.00 0.00 -1.03 0.00 0.00 34.95 33.61 1c4g s ARG 490 CO 0.51 -0.92 1.56 -1.17 -1.13 0.00 0.00 175.30 174.16 1c4g s LEU 491 N 2.63 3.36 0.44 -1.89 2.96 -1.26 -3.32 118.68 121.60 1c4g s LEU 491 Ca 0.11 0.35 0.07 0.00 -0.22 0.00 0.00 54.13 54.44 1c4g s LEU 491 Cb -0.13 -2.92 -0.03 0.00 0.50 0.00 0.00 46.19 43.61 1c4g s LEU 491 CO -0.26 -1.90 0.28 -0.63 -1.32 0.00 0.00 176.35 172.53 1c4g s ILE 492 N 6.92 2.30 0.01 6.68 1.01 -1.25 -4.13 121.20 132.74 1c4g s ILE 492 Ca 0.58 -1.55 -0.00 0.00 0.00 0.00 0.00 60.65 59.68 1c4g s ILE 492 Cb -0.12 -2.84 0.00 0.00 0.01 0.00 0.00 42.46 39.51 1c4g s ILE 492 CO 0.24 0.00 0.02 2.22 0.00 0.00 0.00 174.94 177.42 1c4g n PHE 493 N -1.43 -0.72 -0.24 3.97 -1.74 -1.26 -3.87 117.46 112.17 1c4g n PHE 493 Ca 0.00 -0.08 -0.06 0.00 -0.56 0.00 0.00 57.45 56.74 1c4g n PHE 493 Cb 0.64 0.03 -0.06 0.00 1.52 0.00 0.00 39.48 41.61 1c4g n PHE 493 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1c4g n ALA 494 N -2.91 -0.37 0.05 1.98 0.00 -1.00 -2.75 120.51 115.51 1c4g n ALA 494 Ca -0.01 0.49 -0.03 0.00 0.00 0.00 0.00 53.44 53.90 1c4g n ALA 494 Cb 0.02 -0.07 -0.02 0.00 0.00 0.00 0.00 19.45 19.39 1c4g n ALA 494 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 1c4g h ASP 495 N 0.00 -0.18 0.00 0.00 2.03 -1.94 -3.49 116.42 112.84 1c4g h ASP 495 Ca 0.09 0.01 0.00 0.00 -0.73 0.00 0.00 57.03 56.40 1c4g h ASP 495 Cb 0.24 0.05 0.00 0.00 -0.83 0.00 0.00 39.33 38.78 1c4g h ASP 495 CO -0.55 0.18 0.00 0.61 -1.03 0.00 0.00 179.24 178.45 1c4g n GLY 496 N 1.16 0.72 3.10 7.15 0.00 -1.11 -5.10 105.19 111.11 1c4g n GLY 496 Ca -0.03 0.26 -0.12 0.00 0.00 0.00 0.00 46.02 46.13 1c4g n GLY 496 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1c4g s SER 497 N 0.00 -0.20 -0.10 1.61 0.01 -1.26 -3.41 113.70 110.35 1c4g s SER 497 Ca 0.00 0.36 -0.30 0.00 1.31 0.00 0.00 55.95 57.31 1c4g s SER 497 Cb 0.00 0.41 0.10 0.00 0.21 0.00 0.00 66.02 66.73 1c4g s SER 497 CO 0.00 -0.11 0.83 0.00 0.41 0.00 0.00 173.24 174.36 1c4g s ARG 498 N -0.06 0.84 -0.31 12.44 3.03 0.20 -3.95 118.95 131.14 1c4g s ARG 498 Ca -0.02 0.22 0.00 0.00 2.03 0.00 0.00 55.73 57.97 1c4g s ARG 498 Cb -0.02 0.40 0.07 0.00 -1.03 0.00 0.00 34.95 34.37 1c4g s ARG 498 CO 0.01 -0.26 0.01 0.42 -1.13 0.00 0.00 175.30 174.34 1c4g s ILE 499 N -1.12 2.68 -1.31 4.99 1.09 -1.26 0.12 121.20 126.39 1c4g s ILE 499 Ca -0.07 -1.73 -0.18 0.00 -1.10 0.00 0.00 60.65 57.58 1c4g s ILE 499 Cb -0.00 -2.67 0.07 0.00 -1.06 0.00 0.00 42.46 38.79 1c4g s ILE 499 CO 0.06 -0.26 1.77 -0.38 -0.10 0.00 0.00 174.94 176.02 1c4g n ILE 500 N 4.50 3.92 -1.55 2.92 5.41 -0.53 -3.94 119.36 130.09 1c4g n ILE 500 Ca -0.09 -4.05 -0.20 0.00 1.00 0.00 0.00 62.75 59.41 1c4g n ILE 500 Cb 0.42 -2.37 -0.07 0.00 -0.71 0.00 0.00 39.64 36.92 1c4g n ILE 500 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 1c4g n PHE 501 N 8.26 1.17 -2.84 1.39 3.72 -0.26 -4.09 117.46 124.81 1c4g n PHE 501 Ca 0.49 0.03 -0.43 0.00 -0.05 0.00 0.00 57.45 57.49 1c4g n PHE 501 Cb 0.46 -2.52 -0.04 0.00 -0.94 0.00 0.00 39.48 36.43 1c4g n PHE 501 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1c4g s ARG 502 N 8.67 3.31 0.11 -1.08 0.52 -1.26 -1.93 118.95 127.28 1c4g s ARG 502 Ca 0.97 -0.32 -0.25 0.00 -0.52 0.00 0.00 55.73 55.60 1c4g s ARG 502 Cb -0.20 -4.07 -0.07 0.00 0.52 0.00 0.00 34.95 31.13 1c4g s ARG 502 CO 0.16 -1.53 0.78 -1.17 0.02 0.00 0.00 175.30 173.57 1c4g s LEU 503 N 3.98 4.52 0.44 2.53 2.96 -1.01 -4.22 118.68 127.88 1c4g s LEU 503 Ca 0.30 1.56 -0.23 0.00 -0.22 0.00 0.00 54.13 55.54 1c4g s LEU 503 Cb -0.13 -3.28 -0.08 0.00 0.50 0.00 0.00 46.19 43.19 1c4g s LEU 503 CO 0.18 0.10 1.08 -0.44 -1.32 0.00 0.00 176.35 175.95 1c4g s SER 504 N -0.56 6.48 -0.22 3.68 0.01 -1.26 -4.70 113.70 117.13 1c4g s SER 504 Ca 0.38 2.10 -0.02 0.00 1.31 0.00 0.00 55.95 59.71 1c4g s SER 504 Cb -0.22 -2.59 -0.13 0.00 0.21 0.00 0.00 66.02 63.30 1c4g s SER 504 CO 0.25 -0.69 -0.22 0.61 0.41 0.00 0.00 173.24 173.59 1c4g n GLY 505 N 0.25 -0.32 0.94 3.44 0.00 -1.26 -4.49 105.19 103.75 1c4g n GLY 505 Ca 0.07 -0.13 0.09 0.00 0.00 0.00 0.00 46.02 46.04 1c4g n GLY 505 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1c4g n THR 506 N -3.41 0.63 -2.43 2.61 -2.24 -1.26 -4.82 114.28 103.37 1c4g n THR 506 Ca -0.41 -0.67 -0.38 0.00 -2.27 0.00 0.00 64.05 60.33 1c4g n THR 506 Cb 0.88 0.40 -0.03 0.00 -2.10 0.00 0.00 70.33 69.48 1c4g n THR 506 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1c4g s GLY 507 N -1.10 0.97 -0.15 3.38 0.00 -1.26 -4.80 107.32 104.37 1c4g s GLY 507 Ca 0.35 -2.02 -0.19 0.00 0.00 0.00 0.00 44.72 42.86 1c4g s GLY 507 CO 0.25 2.89 0.39 1.76 0.00 0.00 0.00 173.10 178.38 1c4g h SER 508 N 10.24 0.00 0.55 1.64 0.02 -1.97 -3.38 113.55 120.65 1c4g h SER 508 Ca 0.15 -0.58 -0.07 0.00 -0.84 0.00 0.00 61.79 60.45 1c4g h SER 508 Cb 1.01 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.54 1c4g h SER 508 CO 1.37 0.98 -0.33 0.00 -1.14 0.00 0.00 176.83 177.71 1c4g h ALA 509 N -0.42 1.21 -1.38 3.77 0.00 -2.03 -3.46 119.26 116.94 1c4g h ALA 509 Ca -0.08 -0.30 0.30 0.00 0.00 0.00 0.00 54.91 54.84 1c4g h ALA 509 Cb 0.81 -0.05 -0.16 0.00 0.00 0.00 0.00 17.79 18.39 1c4g h ALA 509 CO -0.05 0.41 0.85 0.20 0.00 0.00 0.00 179.25 180.66 1c4g s GLY 510 N -4.31 -0.35 -0.27 0.00 0.00 -1.26 -5.09 107.32 96.05 1c4g s GLY 510 Ca -0.02 1.23 -0.14 0.00 0.00 0.00 0.00 44.72 45.79 1c4g s GLY 510 CO 0.68 0.35 0.34 0.00 0.00 0.00 0.00 173.10 174.47 1c4g s ALA 511 N -2.35 3.56 -0.22 3.20 0.00 -1.26 -4.56 121.76 120.13 1c4g s ALA 511 Ca 0.12 -0.85 -0.21 0.00 0.00 0.00 0.00 51.96 51.02 1c4g s ALA 511 Cb 0.02 -2.66 -0.02 0.00 0.00 0.00 0.00 23.12 20.46 1c4g s ALA 511 CO -0.04 -0.61 0.64 -0.08 0.00 0.00 0.00 175.76 175.66 1c4g s THR 512 N 1.96 5.00 -1.29 0.00 -1.32 -1.26 -3.33 115.64 115.41 1c4g s THR 512 Ca 0.14 1.18 -0.07 0.00 -1.21 0.00 0.00 61.69 61.73 1c4g s THR 512 Cb -0.16 -3.95 0.15 0.00 -1.51 0.00 0.00 72.50 67.04 1c4g s THR 512 CO 0.10 0.08 2.15 -0.38 -2.21 0.00 0.00 174.62 174.36 1c4g n ILE 513 N 4.86 4.94 -1.63 5.08 5.41 -1.07 -4.19 119.36 132.77 1c4g n ILE 513 Ca -0.01 -4.45 -0.39 0.00 1.00 0.00 0.00 62.75 58.90 1c4g n ILE 513 Cb 0.49 -2.17 -0.03 0.00 -0.71 0.00 0.00 39.64 37.23 1c4g n ILE 513 CO 0.00 0.00 0.00 -0.60 0.00 0.00 0.00 176.55 175.95 1c4g s ARG 514 N -0.73 2.60 -0.18 0.38 3.52 -1.26 -1.93 118.95 121.35 1c4g s ARG 514 Ca 0.47 1.61 -0.20 0.00 -0.13 0.00 0.00 55.73 57.49 1c4g s ARG 514 Cb 0.15 -4.47 -0.03 0.00 -1.56 0.00 0.00 34.95 29.04 1c4g s ARG 514 CO -0.05 -2.71 0.57 -0.51 -0.81 0.00 0.00 175.30 171.78 1c4g s LEU 515 N 10.23 4.17 -0.33 -0.88 1.02 -1.26 -4.14 118.68 127.50 1c4g s LEU 515 Ca 0.96 0.79 -0.02 0.00 0.02 0.00 0.00 54.13 55.88 1c4g s LEU 515 Cb -0.23 -2.80 0.07 0.00 0.02 0.00 0.00 46.19 43.24 1c4g s LEU 515 CO 0.30 -0.19 0.06 -0.31 0.02 0.00 0.00 176.35 176.23 1c4g s TYR 516 N 1.55 3.39 -0.01 0.29 2.02 -1.26 -2.81 117.35 120.52 1c4g s TYR 516 Ca 0.27 -2.10 0.01 0.00 -0.37 0.00 0.00 57.07 54.88 1c4g s TYR 516 Cb -0.16 -2.46 -0.04 0.00 -0.40 0.00 0.00 41.96 38.91 1c4g s TYR 516 CO 0.11 -0.86 0.03 0.42 -1.57 0.00 0.00 175.55 173.68 1c4g s ILE 517 N 1.20 4.38 -0.04 2.71 -1.09 -1.07 -1.45 121.20 125.84 1c4g s ILE 517 Ca -0.01 -0.51 -0.00 0.00 -2.23 0.00 0.00 60.65 57.90 1c4g s ILE 517 Cb -0.20 -2.97 0.03 0.00 -1.58 0.00 0.00 42.46 37.73 1c4g s ILE 517 CO -0.02 0.38 0.01 -0.62 -1.23 0.00 0.00 174.94 173.46 1c4g s ASP 518 N -1.59 0.79 -0.17 3.58 -1.08 0.12 -3.26 116.67 115.05 1c4g s ASP 518 Ca 0.20 -0.01 -0.01 0.00 -0.52 0.00 0.00 52.55 52.21 1c4g s ASP 518 Cb -0.12 -0.24 0.04 0.00 -1.46 0.00 0.00 42.92 41.14 1c4g s ASP 518 CO 0.11 -0.15 -0.04 -0.55 0.52 0.00 0.00 175.17 175.06 1c4g s SER 519 N 1.44 2.88 -0.59 -0.34 0.15 -0.91 -0.63 113.70 115.71 1c4g s SER 519 Ca -0.04 -0.71 -0.20 0.00 0.70 0.00 0.00 55.95 55.70 1c4g s SER 519 Cb -0.13 -0.88 0.08 0.00 -1.71 0.00 0.00 66.02 63.38 1c4g s SER 519 CO -0.03 -0.20 0.77 -0.47 1.20 0.00 0.00 173.24 174.51 1c4g s TYR 520 N 1.65 2.91 -0.00 3.44 5.04 -1.22 -1.05 117.35 128.12 1c4g s TYR 520 Ca 0.00 -0.71 -0.17 0.00 -2.44 0.00 0.00 57.07 53.75 1c4g s TYR 520 Cb -0.16 -3.99 -0.06 0.00 0.35 0.00 0.00 41.96 38.11 1c4g s TYR 520 CO -0.07 -1.33 0.47 -2.00 -1.34 0.00 0.00 175.55 171.27 1c4g s GLU 521 N 3.10 4.09 -0.18 4.97 2.56 0.14 -4.88 118.70 128.50 1c4g s GLU 521 Ca 0.16 0.52 0.06 0.00 0.00 0.00 0.00 54.97 55.71 1c4g s GLU 521 Cb -0.21 -3.27 -0.22 0.00 2.00 0.00 0.00 34.13 32.43 1c4g s GLU 521 CO 0.09 0.57 0.13 1.63 -0.56 0.00 0.00 175.26 177.12 1c4g n LYS 522 N 2.15 0.68 -2.86 4.30 5.02 -1.26 -0.93 118.16 125.27 1c4g n LYS 522 Ca -0.11 0.16 -0.37 0.00 -2.02 0.00 0.00 58.31 55.96 1c4g n LYS 522 Cb 0.52 -1.61 -0.06 0.00 -0.02 0.00 0.00 35.03 33.85 1c4g n LYS 522 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1c4g s ASP 523 N -6.32 7.32 0.24 4.39 -1.08 -1.26 -4.81 116.67 115.15 1c4g s ASP 523 Ca -0.21 1.75 -0.16 0.00 -0.52 0.00 0.00 52.55 53.41 1c4g s ASP 523 Cb 0.08 -2.54 0.27 0.00 -1.46 0.00 0.00 42.92 39.26 1c4g s ASP 523 CO 0.73 -0.00 1.56 -1.13 0.52 0.00 0.00 175.17 176.85 1c4g h ASN 524 N 3.42 -1.32 -0.18 -0.34 -0.73 -1.96 -2.89 115.58 111.58 1c4g h ASN 524 Ca -0.47 0.30 -0.14 0.00 1.87 0.00 0.00 56.30 57.86 1c4g h ASN 524 Cb 1.19 0.72 0.00 0.00 0.27 0.00 0.00 38.32 40.50 1c4g h ASN 524 CO 0.65 -0.30 -0.44 0.00 -0.37 0.00 0.00 177.43 176.97 1c4g h ALA 525 N 1.47 0.29 0.00 1.57 0.00 -2.03 -3.30 119.26 117.26 1c4g h ALA 525 Ca 0.36 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1c4g h ALA 525 Cb 0.62 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1c4g h ALA 525 CO -0.97 0.43 0.00 1.63 0.00 0.00 0.00 179.25 180.33 1c4g n LYS 526 N -4.22 0.95 -0.10 0.00 5.02 -1.10 -4.02 118.16 114.70 1c4g n LYS 526 Ca -0.06 0.00 -0.23 0.00 -2.02 0.00 0.00 58.31 55.99 1c4g n LYS 526 Cb 0.56 -1.46 -0.12 0.00 -0.02 0.00 0.00 35.03 34.00 1c4g n LYS 526 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1c4g n ILE 527 N -0.96 1.58 0.30 -0.18 5.41 -1.21 -4.59 119.36 119.71 1c4g n ILE 527 Ca 0.21 -0.35 0.18 0.00 1.00 0.00 0.00 62.75 63.78 1c4g n ILE 527 Cb 0.10 -1.83 0.74 0.00 -0.71 0.00 0.00 39.64 37.94 1c4g n ILE 527 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 176.55 177.33 1c4g h ASN 528 N -0.61 0.00 -3.01 4.38 4.21 -1.72 -3.46 115.58 115.37 1c4g h ASN 528 Ca -0.51 0.00 -0.58 0.00 1.21 0.00 0.00 56.30 56.43 1c4g h ASN 528 Cb 1.65 0.00 -0.17 0.00 -1.12 0.00 0.00 38.32 38.68 1c4g h ASN 528 CO -0.19 0.00 -0.78 0.00 -1.29 0.00 0.00 177.43 175.17 1c4g s GLN 529 N -3.70 1.47 0.37 0.81 1.03 -1.26 -5.07 119.66 113.31 1c4g s GLN 529 Ca 0.01 -1.57 0.00 0.00 0.04 0.00 0.00 55.36 53.84 1c4g s GLN 529 Cb 0.09 -1.59 0.00 0.00 0.03 0.00 0.00 33.01 31.55 1c4g s GLN 529 CO 0.51 0.32 0.00 -0.25 -2.54 0.00 0.00 175.29 173.32 1c4g n ASP 530 N -0.06 -6.61 0.00 12.60 8.00 -1.26 -4.78 116.55 124.44 1c4g n ASP 530 Ca -0.10 0.91 0.00 0.00 0.71 0.00 0.00 54.79 56.31 1c4g n ASP 530 Cb 0.58 -3.22 0.00 0.00 -0.02 0.00 0.00 41.12 38.46 1c4g n ASP 530 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 1c4g n PRO 531 N -0.79 0.00 0.00 -0.24 -0.04 -1.26 -4.53 135.00 128.14 1c4g n PRO 531 Ca 0.00 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.47 1c4g n PRO 531 Cb 0.00 0.00 0.08 0.00 -0.04 0.00 0.00 33.50 33.54 1c4g n PRO 531 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1c4g n GLN 532 N 0.00 0.31 -0.13 0.54 10.64 -1.26 -2.88 117.38 124.60 1c4g n GLN 532 Ca 0.00 0.00 -0.27 0.00 -1.83 0.00 0.00 57.00 54.90 1c4g n GLN 532 Cb 0.00 -1.14 -0.11 0.00 -0.86 0.00 0.00 30.24 28.14 1c4g n GLN 532 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.06 175.51 1c4g n VAL 533 N -0.64 1.53 0.19 -0.39 0.31 -1.26 -4.33 118.33 113.75 1c4g n VAL 533 Ca 0.02 -0.35 0.10 0.00 -0.01 0.00 0.00 64.34 64.10 1c4g n VAL 533 Cb 0.01 -1.86 0.50 0.00 -0.91 0.00 0.00 33.84 31.59 1c4g n VAL 533 CO 0.00 0.00 0.00 0.23 -1.32 0.00 0.00 176.83 175.74 1c4g n MET 534 N -4.15 0.13 0.09 5.55 2.81 -1.14 -0.88 117.12 119.53 1c4g n MET 534 Ca -0.49 0.58 0.11 0.00 -1.81 0.00 0.00 57.70 56.09 1c4g n MET 534 Cb 0.87 -1.89 0.45 0.00 -0.71 0.00 0.00 33.22 31.94 1c4g n MET 534 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1c4g n LEU 535 N -2.16 0.52 -0.33 4.03 4.77 -1.22 -4.47 117.00 118.15 1c4g n LEU 535 Ca -0.01 0.61 -0.01 0.00 -0.03 0.00 0.00 56.01 56.57 1c4g n LEU 535 Cb 0.06 -0.51 0.05 0.00 -2.33 0.00 0.00 43.42 40.70 1c4g n LEU 535 CO 0.10 -0.39 0.62 0.00 -1.33 0.00 0.00 177.39 176.39 1c4g h ALA 536 N 2.41 0.23 -0.71 -1.18 0.00 -1.23 0.25 119.26 119.03 1c4g h ALA 536 Ca 0.00 0.27 0.14 0.00 0.00 0.00 0.00 54.91 55.32 1c4g h ALA 536 Cb 0.42 0.88 -0.10 0.00 0.00 0.00 0.00 17.79 19.00 1c4g h ALA 536 CO 0.00 -0.57 0.23 -1.35 0.00 0.00 0.00 179.25 177.56 1c4g h PRO 537 N -0.04 0.35 -0.34 0.00 0.11 -1.86 0.75 132.00 130.97 1c4g h PRO 537 Ca 0.35 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 66.34 1c4g h PRO 537 Cb 0.61 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 31.62 1c4g h PRO 537 CO -0.91 0.23 -0.17 -0.07 -0.21 0.00 0.00 178.00 176.87 1c4g h LEU 538 N 0.36 0.61 -3.94 2.35 -0.00 -1.30 -1.61 115.31 111.79 1c4g h LEU 538 Ca 0.39 -0.19 -0.55 0.00 -0.00 0.00 0.00 57.88 57.54 1c4g h LEU 538 Cb 0.61 -0.16 -0.29 0.00 -0.00 0.00 0.00 40.66 40.81 1c4g h LEU 538 CO -0.43 0.79 0.70 2.30 -0.00 0.00 0.00 178.44 181.81 1c4g n ILE 539 N -4.15 3.27 -0.01 1.22 -5.35 0.30 -2.13 119.36 112.51 1c4g n ILE 539 Ca 0.01 -2.15 -0.04 0.00 -0.27 0.00 0.00 62.75 60.30 1c4g n ILE 539 Cb 0.37 -0.69 -0.01 0.00 -1.74 0.00 0.00 39.64 37.57 1c4g n ILE 539 CO 0.00 0.00 0.00 -0.24 -1.76 0.00 0.00 176.55 174.55 1c4g n SER 540 N -1.01 0.51 -0.16 7.28 2.88 0.23 -4.23 113.62 119.12 1c4g n SER 540 Ca 0.59 0.08 -0.10 0.00 -1.33 0.00 0.00 58.87 58.11 1c4g n SER 540 Cb 1.34 -0.19 0.00 0.00 -0.75 0.00 0.00 64.21 64.62 1c4g n SER 540 CO 0.00 0.00 0.00 -0.29 -1.23 0.00 0.00 175.04 173.52 1c4g h ILE 541 N -0.15 1.25 0.00 2.46 2.10 -1.40 -1.37 117.51 120.40 1c4g h ILE 541 Ca -0.08 -0.95 -0.00 0.00 1.08 0.00 0.00 64.86 64.90 1c4g h ILE 541 Cb 0.88 0.95 -0.00 0.00 -1.09 0.00 0.00 36.82 37.56 1c4g h ILE 541 CO -0.05 0.33 -0.01 0.00 -1.08 0.00 0.00 178.15 177.35 1c4g h ALA 542 N 0.95 1.00 0.00 0.18 0.00 -1.66 -1.94 119.26 117.79 1c4g h ALA 542 Ca 0.14 -0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.89 1c4g h ALA 542 Cb 0.42 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 1c4g h ALA 542 CO 0.01 0.01 -1.63 1.28 0.00 0.00 0.00 179.25 178.92 1c4g n LEU 543 N -3.10 0.58 0.10 0.00 4.77 -1.03 -4.50 117.00 113.81 1c4g n LEU 543 Ca 0.01 0.25 -0.16 0.00 -0.03 0.00 0.00 56.01 56.08 1c4g n LEU 543 Cb 0.31 0.12 -0.11 0.00 -2.33 0.00 0.00 43.42 41.41 1c4g n LEU 543 CO 0.27 0.15 0.02 0.50 -1.33 0.00 0.00 177.39 177.00 1c4g h LYS 544 N 0.00 0.35 0.00 3.23 1.63 -0.53 -3.41 116.57 117.84 1c4g h LYS 544 Ca -0.18 -0.50 0.00 0.00 -0.85 0.00 0.00 60.65 59.11 1c4g h LYS 544 Cb 1.54 0.17 0.00 0.00 -0.60 0.00 0.00 32.23 33.35 1c4g h LYS 544 CO 0.03 1.20 0.00 0.28 -3.45 0.00 0.00 179.45 177.51 1c4g n VAL 545 N -3.63 0.00 1.29 2.00 0.31 -0.83 -2.68 118.33 114.79 1c4g n VAL 545 Ca -0.09 0.65 0.02 0.00 -0.01 0.00 0.00 64.34 64.92 1c4g n VAL 545 Cb 0.96 -1.03 0.08 0.00 -0.91 0.00 0.00 33.84 32.94 1c4g n VAL 545 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1c4g n SER 546 N -0.66 1.12 -1.65 4.52 7.64 -1.26 -4.82 113.62 118.51 1c4g n SER 546 Ca 0.00 -2.04 -0.21 0.00 1.01 0.00 0.00 58.87 57.63 1c4g n SER 546 Cb 0.00 -0.20 -0.08 0.00 -1.01 0.00 0.00 64.21 62.91 1c4g n SER 546 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1c4g n GLN 547 N 0.01 -1.47 0.00 1.43 6.02 -1.09 -4.61 117.38 117.66 1c4g n GLN 547 Ca 0.06 1.22 0.00 0.00 -0.01 0.00 0.00 57.00 58.27 1c4g n GLN 547 Cb 0.21 -5.63 0.00 0.00 1.02 0.00 0.00 30.24 25.84 1c4g n GLN 547 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1c4g n LEU 548 N -2.42 0.00 -0.26 1.08 4.32 -1.26 -0.85 117.00 117.60 1c4g n LEU 548 Ca -0.21 0.00 -0.05 0.00 -0.02 0.00 0.00 56.01 55.73 1c4g n LEU 548 Cb 0.69 0.00 0.06 0.00 -1.62 0.00 0.00 43.42 42.54 1c4g n LEU 548 CO 0.32 0.00 1.13 -0.61 -1.22 0.00 0.00 177.39 177.01 1c4g h GLN 549 N 0.00 1.00 -0.01 3.23 4.15 -1.89 0.76 115.11 122.35 1c4g h GLN 549 Ca 0.00 -0.10 0.00 0.00 0.77 0.00 0.00 58.65 59.32 1c4g h GLN 549 Cb 0.00 -0.20 0.00 0.00 0.21 0.00 0.00 27.48 27.49 1c4g h GLN 549 CO 0.00 0.72 -0.49 -0.85 -1.93 0.00 0.00 178.83 176.28 1c4g n GLU 550 N -4.51 0.56 -0.00 1.69 0.00 -0.03 -3.50 120.64 114.84 1c4g n GLU 550 Ca 0.06 -0.39 0.07 0.00 0.00 0.00 0.00 57.16 56.90 1c4g n GLU 550 Cb 0.07 -1.49 -0.10 0.00 0.00 0.00 0.00 31.44 29.92 1c4g n GLU 550 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1c4g n ARG 551 N -0.88 1.01 0.02 3.44 1.74 -0.94 -4.92 116.66 116.13 1c4g n ARG 551 Ca 0.08 -0.09 0.00 0.00 -0.77 0.00 0.00 57.85 57.07 1c4g n ARG 551 Cb 0.37 -1.26 0.00 0.00 -1.02 0.00 0.00 32.46 30.54 1c4g n ARG 551 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1c4g n THR 552 N -1.79 0.15 0.00 0.55 -1.04 0.26 -4.89 114.28 107.52 1c4g n THR 552 Ca -0.01 0.05 0.00 0.00 -2.04 0.00 0.00 64.05 62.05 1c4g n THR 552 Cb 0.31 -0.67 0.00 0.00 -1.82 0.00 0.00 70.33 68.15 1c4g n THR 552 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1c4g n GLY 553 N 2.60 0.62 3.15 3.41 0.00 -0.88 -4.62 105.19 109.46 1c4g n GLY 553 Ca 0.00 -0.62 0.05 0.00 0.00 0.00 0.00 46.02 45.45 1c4g n GLY 553 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1c4g s ARG 554 N 0.00 0.22 -0.01 1.61 1.81 -1.26 -4.87 118.95 116.45 1c4g s ARG 554 Ca 0.00 0.39 0.01 0.00 -1.72 0.00 0.00 55.73 54.41 1c4g s ARG 554 Cb 0.00 0.21 0.02 0.00 -0.45 0.00 0.00 34.95 34.73 1c4g s ARG 554 CO 0.00 -0.24 0.74 0.25 -0.68 0.00 0.00 175.30 175.37 1c4g n THR 555 N 5.47 0.37 -3.68 0.02 -2.24 -1.26 -4.87 114.28 108.09 1c4g n THR 555 Ca -0.06 -0.40 -0.39 0.00 -2.27 0.00 0.00 64.05 60.93 1c4g n THR 555 Cb 0.54 0.71 -0.12 0.00 -2.10 0.00 0.00 70.33 69.36 1c4g n THR 555 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1c4g s ALA 556 N -0.44 3.16 1.00 6.98 0.00 -1.26 -5.10 121.76 126.10 1c4g s ALA 556 Ca 0.02 -1.69 -0.17 0.00 0.00 0.00 0.00 51.96 50.12 1c4g s ALA 556 Cb 0.02 -2.40 -0.14 0.00 0.00 0.00 0.00 23.12 20.59 1c4g s ALA 556 CO 0.00 -1.30 -0.79 -2.30 0.00 0.00 0.00 175.76 171.38 1c4g n PRO 557 N 4.91 -0.02 0.00 0.00 -0.01 -1.26 -5.02 135.00 133.60 1c4g n PRO 557 Ca -0.12 -0.00 0.00 0.00 -0.01 0.00 0.00 63.50 63.36 1c4g n PRO 557 Cb 0.46 -1.04 0.00 0.00 -0.01 0.00 0.00 33.50 32.91 1c4g n PRO 557 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 175.50 175.74 1c4g n THR 558 N -2.60 0.00 -3.41 3.45 -2.24 -1.26 -5.09 114.28 103.13 1c4g n THR 558 Ca -0.02 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.54 1c4g n THR 558 Cb 0.57 -0.38 -0.10 0.00 -2.10 0.00 0.00 70.33 68.32 1c4g n THR 558 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1c4g s VAL 559 N -0.65 -0.11 0.16 2.28 0.11 -1.26 -5.08 120.40 115.85 1c4g s VAL 559 Ca 0.00 -1.30 -0.30 0.00 -2.93 0.00 0.00 61.98 57.45 1c4g s VAL 559 Cb 0.00 -0.89 -0.07 0.00 -1.53 0.00 0.00 36.38 33.89 1c4g s VAL 559 CO 0.00 -0.77 1.04 -0.63 -3.33 0.00 0.00 175.10 171.40 1c4g s ILE 560 N 1.31 4.09 0.00 7.04 1.01 -1.26 -4.12 121.20 129.27 1c4g s ILE 560 Ca 0.17 1.82 0.00 0.00 0.00 0.00 0.00 60.65 62.64 1c4g s ILE 560 Cb -0.19 -4.16 0.00 0.00 0.01 0.00 0.00 42.46 38.12 1c4g s ILE 560 CO -0.03 0.32 0.00 0.41 0.00 0.00 0.00 174.94 175.64