#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 4.48 -0.24 7.34 -2.85 -1.26 -1.15 119.74 126.06 1c4g s LYS 2 Ca 0.00 1.61 -0.16 0.00 -1.00 0.00 0.00 55.97 56.42 1c4g s LYS 2 Cb 0.00 -3.41 -0.04 0.00 -2.06 0.00 0.00 37.83 32.32 1c4g s LYS 2 CO 0.00 -0.18 0.40 0.42 0.10 0.00 0.00 175.35 176.10 1c4g s ILE 3 N 1.11 5.17 0.13 3.79 1.01 -1.26 -4.21 121.20 126.94 1c4g s ILE 3 Ca 0.55 0.67 0.08 0.00 0.00 0.00 0.00 60.65 61.95 1c4g s ILE 3 Cb -0.25 -3.73 -0.04 0.00 0.01 0.00 0.00 42.46 38.45 1c4g s ILE 3 CO 0.28 0.18 -0.19 0.54 0.00 0.00 0.00 174.94 175.75 1c4g s VAL 4 N 1.81 1.72 -0.17 2.92 0.11 -0.61 -5.00 120.40 121.19 1c4g s VAL 4 Ca 0.17 -1.71 -0.04 0.00 -2.93 0.00 0.00 61.98 57.48 1c4g s VAL 4 Cb -0.15 -1.67 -0.03 0.00 -1.53 0.00 0.00 36.38 33.01 1c4g s VAL 4 CO 0.09 -0.19 -0.03 0.42 -3.33 0.00 0.00 175.10 172.05 1c4g s THR 5 N -1.60 3.87 -0.18 5.04 -4.23 -1.26 -1.38 115.64 115.89 1c4g s THR 5 Ca 0.10 -0.36 -0.04 0.00 -1.18 0.00 0.00 61.69 60.21 1c4g s THR 5 Cb -0.08 -2.71 -0.02 0.00 1.34 0.00 0.00 72.50 71.03 1c4g s THR 5 CO 0.05 0.48 -0.02 0.68 -0.54 0.00 0.00 174.62 175.26 1c4g s VAL 6 N 0.54 3.84 -0.17 2.29 -7.23 -0.24 -4.90 120.40 114.52 1c4g s VAL 6 Ca -0.03 -0.36 -0.29 0.00 -1.81 0.00 0.00 61.98 59.49 1c4g s VAL 6 Cb -0.14 -2.71 -0.02 0.00 0.56 0.00 0.00 36.38 34.07 1c4g s VAL 6 CO 0.03 0.46 1.38 -0.75 -0.31 0.00 0.00 175.10 175.90 1c4g s LYS 7 N 0.77 4.12 0.30 4.82 2.47 -1.26 -0.50 119.74 130.46 1c4g s LYS 7 Ca -0.01 1.68 0.11 0.00 -1.56 0.00 0.00 55.97 56.19 1c4g s LYS 7 Cb -0.14 -3.85 -0.05 0.00 -1.46 0.00 0.00 37.83 32.32 1c4g s LYS 7 CO 0.02 -0.87 -0.10 -0.08 0.16 0.00 0.00 175.35 174.48 1c4g s THR 8 N 3.93 2.65 -0.13 3.43 -1.32 0.74 -4.97 115.64 119.97 1c4g s THR 8 Ca 0.60 -2.20 -0.05 0.00 -1.21 0.00 0.00 61.69 58.83 1c4g s THR 8 Cb -0.23 -2.56 -0.04 0.00 -1.51 0.00 0.00 72.50 68.16 1c4g s THR 8 CO 0.20 -0.32 0.05 -0.54 -2.21 0.00 0.00 174.62 171.79 1c4g s LYS 9 N -3.60 3.50 0.90 7.08 1.02 -1.26 -4.42 119.74 122.96 1c4g s LYS 9 Ca 0.32 -0.34 -0.14 0.00 0.02 0.00 0.00 55.97 55.83 1c4g s LYS 9 Cb -0.03 -3.04 0.14 0.00 -0.52 0.00 0.00 37.83 34.38 1c4g s LYS 9 CO 0.17 0.52 1.21 0.00 -0.92 0.00 0.00 175.35 176.33 1c4g s ALA 10 N -0.34 2.24 -0.09 5.17 0.00 -1.26 -4.99 121.76 122.48 1c4g s ALA 10 Ca 0.08 -0.80 0.01 0.00 0.00 0.00 0.00 51.96 51.25 1c4g s ALA 10 Cb -0.12 -2.92 0.02 0.00 0.00 0.00 0.00 23.12 20.10 1c4g s ALA 10 CO 0.02 -2.13 -0.10 0.71 0.00 0.00 0.00 175.76 174.26 1c4g s TYR 11 N -3.58 1.45 -1.04 0.00 4.12 -1.25 -5.05 117.35 112.01 1c4g s TYR 11 Ca 0.66 -0.62 0.16 0.00 0.02 0.00 0.00 57.07 57.29 1c4g s TYR 11 Cb -0.10 -1.13 0.69 0.00 -1.52 0.00 0.00 41.96 39.90 1c4g s TYR 11 CO 0.51 -0.38 1.51 -0.35 0.02 0.00 0.00 175.55 176.86 1c4g n PRO 12 N 4.33 0.02 0.00 -1.71 -0.05 -1.26 -3.30 135.00 133.03 1c4g n PRO 12 Ca -0.18 0.22 0.12 0.00 -0.05 0.00 0.00 63.50 63.60 1c4g n PRO 12 Cb 0.51 -1.50 0.09 0.00 -0.05 0.00 0.00 33.50 32.55 1c4g n PRO 12 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 175.50 175.05 1c4g n ASP 13 N -1.48 1.83 -4.22 3.54 5.75 -1.26 -4.81 116.55 115.89 1c4g n ASP 13 Ca 0.04 -1.39 -0.34 0.00 -0.01 0.00 0.00 54.79 53.09 1c4g n ASP 13 Cb 0.18 0.39 -0.06 0.00 -1.03 0.00 0.00 41.12 40.60 1c4g n ASP 13 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1c4g n GLN 14 N -0.13 1.62 -3.97 0.11 6.02 -1.21 -4.91 117.38 114.91 1c4g n GLN 14 Ca 0.10 -2.26 -0.34 0.00 -0.01 0.00 0.00 57.00 54.49 1c4g n GLN 14 Cb 0.44 -3.42 -0.14 0.00 1.02 0.00 0.00 30.24 28.14 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 5.84 2.67 -0.05 -1.09 2.47 -1.26 -4.63 119.74 123.68 1c4g s LYS 15 Ca 0.64 -1.08 -0.30 0.00 -1.56 0.00 0.00 55.97 53.67 1c4g s LYS 15 Cb 0.05 -2.99 -0.03 0.00 -1.46 0.00 0.00 37.83 33.41 1c4g s LYS 15 CO 0.13 -0.46 1.09 -1.25 0.16 0.00 0.00 175.35 175.02 1c4g s PRO 16 N 1.28 4.42 0.00 4.03 0.04 -1.26 -4.76 135.00 138.75 1c4g s PRO 16 Ca -0.02 1.53 0.00 0.00 0.04 0.00 0.00 61.00 62.55 1c4g s PRO 16 Cb -0.18 -3.51 0.00 0.00 0.04 0.00 0.00 34.50 30.85 1c4g s PRO 16 CO -0.04 -0.31 0.00 0.41 0.04 0.00 0.00 177.00 177.10 1c4g n GLY 17 N 3.17 0.63 0.13 0.56 0.00 -1.13 -4.82 105.19 103.72 1c4g n GLY 17 Ca 0.09 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.91 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 1.32 -1.02 2.61 1.35 -1.96 -3.37 112.91 111.84 1c4g h THR 18 Ca 0.00 -2.84 -0.61 0.00 -0.55 0.00 0.00 66.41 62.41 1c4g h THR 18 Cb 0.00 2.94 -0.37 0.00 -1.73 0.00 0.00 68.15 68.99 1c4g h THR 18 CO 0.00 0.85 -0.14 -1.20 -0.25 0.00 0.00 175.52 174.77 1c4g n SER 19 N -3.59 5.96 0.00 5.36 7.64 -1.26 -4.83 113.62 122.89 1c4g n SER 19 Ca -0.14 -3.77 0.00 0.00 1.01 0.00 0.00 58.87 55.97 1c4g n SER 19 Cb 1.06 -0.61 0.00 0.00 -1.01 0.00 0.00 64.21 63.66 1c4g n SER 19 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1c4g n GLY 20 N -0.73 -0.18 3.42 0.23 0.00 -1.26 -4.61 105.19 102.05 1c4g n GLY 20 Ca 0.50 -1.02 -0.44 0.00 0.00 0.00 0.00 46.02 45.06 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 0.00 5.28 -0.56 0.99 2.96 -0.01 -2.86 118.68 124.48 1c4g s LEU 21 Ca 0.00 -1.10 -0.15 0.00 -0.22 0.00 0.00 54.13 52.65 1c4g s LEU 21 Cb 0.00 -2.31 0.14 0.00 0.50 0.00 0.00 46.19 44.51 1c4g s LEU 21 CO 0.00 -0.76 0.52 -0.60 -1.32 0.00 0.00 176.35 174.19 1c4g s ARG 22 N 2.13 3.01 0.45 1.98 3.52 -1.26 -1.61 118.95 127.16 1c4g s ARG 22 Ca 0.10 -1.79 0.04 0.00 -0.13 0.00 0.00 55.73 53.94 1c4g s ARG 22 Cb -0.22 -4.28 -0.04 0.00 -1.56 0.00 0.00 34.95 28.85 1c4g s ARG 22 CO 0.09 -1.32 0.02 0.15 -0.81 0.00 0.00 175.30 173.44 1c4g s LYS 23 N 1.43 2.03 0.37 5.12 -0.14 -1.18 -5.03 119.74 122.34 1c4g s LYS 23 Ca 0.05 -2.23 -0.22 0.00 -1.36 0.00 0.00 55.97 52.21 1c4g s LYS 23 Cb -0.28 -1.41 -0.10 0.00 -1.68 0.00 0.00 37.83 34.36 1c4g s LYS 23 CO 0.02 -0.25 0.91 0.50 -0.76 0.00 0.00 175.35 175.77 1c4g s ARG 24 N -3.80 4.33 0.33 1.68 6.06 -1.26 -2.12 118.95 124.16 1c4g s ARG 24 Ca 0.21 1.12 0.09 0.00 -2.50 0.00 0.00 55.73 54.65 1c4g s ARG 24 Cb 0.05 -2.47 0.84 0.00 0.06 0.00 0.00 34.95 33.43 1c4g s ARG 24 CO 0.11 0.13 1.77 0.28 -2.50 0.00 0.00 175.30 175.09 1c4g h VAL 25 N 2.21 0.65 0.00 7.11 2.07 -1.33 -0.96 116.25 126.00 1c4g h VAL 25 Ca -0.48 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 66.81 1c4g h VAL 25 Cb 1.18 -0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.89 1c4g h VAL 25 CO 0.63 0.12 0.00 0.29 0.02 0.00 0.00 177.57 178.63 1c4g n LYS 26 N -4.76 0.77 -0.01 1.57 5.02 -1.26 -2.56 118.16 116.93 1c4g n LYS 26 Ca 0.24 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.55 1c4g n LYS 26 Cb 0.65 -1.38 -0.05 0.00 -0.02 0.00 0.00 35.03 34.23 1c4g n LYS 26 CO 0.00 0.00 0.00 1.55 -0.52 0.00 0.00 177.40 178.43 1c4g n VAL 27 N 0.11 0.10 -0.04 -0.18 3.14 -0.36 -4.67 118.33 116.43 1c4g n VAL 27 Ca 0.00 -0.19 -0.21 0.00 -2.96 0.00 0.00 64.34 60.98 1c4g n VAL 27 Cb 0.19 0.07 -0.13 0.00 -1.06 0.00 0.00 33.84 32.91 1c4g n VAL 27 CO 0.00 0.00 0.00 -0.26 -6.46 0.00 0.00 176.83 170.11 1c4g h PHE 28 N 0.00 0.25 0.00 1.45 -1.00 -1.64 -3.39 116.94 112.61 1c4g h PHE 28 Ca -0.04 -0.19 0.00 0.00 2.81 0.00 0.00 57.97 60.55 1c4g h PHE 28 Cb 0.57 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 40.12 1c4g h PHE 28 CO 0.00 1.58 0.00 1.04 -1.61 0.00 0.00 178.31 179.32 1c4g n GLN 29 N -4.04 0.00 0.00 1.51 1.13 -1.06 -3.64 117.38 111.28 1c4g n GLN 29 Ca -0.30 0.00 0.13 0.00 -1.94 0.00 0.00 57.00 54.90 1c4g n GLN 29 Cb 0.84 -0.16 0.41 0.00 0.11 0.00 0.00 30.24 31.44 1c4g n GLN 29 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 1c4g n SER 30 N 0.00 1.81 -4.32 1.08 7.64 -1.26 -4.71 113.62 113.87 1c4g n SER 30 Ca 0.00 -1.58 -0.38 0.00 1.01 0.00 0.00 58.87 57.93 1c4g n SER 30 Cb 0.00 0.02 -0.03 0.00 -1.01 0.00 0.00 64.21 63.18 1c4g n SER 30 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1c4g n SER 31 N 0.39 3.76 -4.50 6.43 2.88 -1.24 -4.88 113.62 116.45 1c4g n SER 31 Ca 0.17 -2.79 -0.36 0.00 -1.33 0.00 0.00 58.87 54.56 1c4g n SER 31 Cb 0.41 -1.64 -0.17 0.00 -0.75 0.00 0.00 64.21 62.06 1c4g n SER 31 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 1c4g n THR 32 N 6.66 -0.00 0.00 2.46 -1.04 -1.26 -1.59 114.28 119.50 1c4g n THR 32 Ca 0.48 -0.13 0.00 0.00 -2.04 0.00 0.00 64.05 62.36 1c4g n THR 32 Cb 0.44 -0.37 0.00 0.00 -1.82 0.00 0.00 70.33 68.59 1c4g n THR 32 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1c4g n ASN 33 N 9.17 0.00 0.14 8.00 3.02 -1.26 -5.03 115.26 129.31 1c4g n ASN 33 Ca 0.67 0.00 -0.13 0.00 -0.03 0.00 0.00 54.58 55.08 1c4g n ASN 33 Cb 0.06 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.17 1c4g n ASN 33 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 1c4g h TYR 34 N 0.00 -0.65 -0.15 3.10 3.20 -1.58 -1.74 116.97 119.14 1c4g h TYR 34 Ca 0.00 0.01 -0.13 0.00 3.14 0.00 0.00 58.73 61.75 1c4g h TYR 34 Cb 0.00 0.26 0.00 0.00 1.54 0.00 0.00 36.73 38.53 1c4g h TYR 34 CO 0.00 -0.35 -0.40 0.00 -1.64 0.00 0.00 178.16 175.76 1c4g h ALA 35 N 0.21 0.26 -0.81 1.82 0.00 -1.85 -2.93 119.26 115.96 1c4g h ALA 35 Ca 0.01 -0.46 -0.00 0.00 0.00 0.00 0.00 54.91 54.46 1c4g h ALA 35 Cb 0.48 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 1c4g h ALA 35 CO -0.09 0.36 0.49 0.93 0.00 0.00 0.00 179.25 180.94 1c4g h GLU 36 N 0.18 1.09 0.19 0.00 3.07 -1.97 -2.42 114.58 114.71 1c4g h GLU 36 Ca -0.01 -0.09 -0.01 0.00 -0.50 0.00 0.00 59.36 58.75 1c4g h GLU 36 Cb 1.02 -0.23 0.00 0.00 -0.84 0.00 0.00 28.75 28.70 1c4g h GLU 36 CO 0.09 0.76 -0.09 -0.91 -1.40 0.00 0.00 179.01 177.46 1c4g h ASN 37 N 1.11 -0.21 -0.26 1.42 4.21 -1.34 -2.15 115.58 118.36 1c4g h ASN 37 Ca 0.29 -0.04 -0.03 0.00 1.21 0.00 0.00 56.30 57.73 1c4g h ASN 37 Cb -0.05 0.05 -0.01 0.00 -1.12 0.00 0.00 38.32 37.19 1c4g h ASN 37 CO -0.06 -0.10 0.05 0.15 -1.29 0.00 0.00 177.43 176.18 1c4g h PHE 38 N -0.30 0.45 -0.34 1.19 3.57 -1.36 -3.06 116.94 117.09 1c4g h PHE 38 Ca -0.03 -0.06 0.04 0.00 3.53 0.00 0.00 57.97 61.45 1c4g h PHE 38 Cb 0.24 -0.13 -0.04 0.00 2.79 0.00 0.00 35.95 38.81 1c4g h PHE 38 CO -0.05 0.53 0.12 0.82 -2.23 0.00 0.00 178.31 177.50 1c4g h ILE 39 N 0.24 0.91 -0.67 1.41 2.04 -1.46 -1.69 117.51 118.30 1c4g h ILE 39 Ca 0.08 -0.09 0.14 0.00 1.00 0.00 0.00 64.86 65.99 1c4g h ILE 39 Cb 0.32 0.62 -0.11 0.00 -0.74 0.00 0.00 36.82 36.91 1c4g h ILE 39 CO 0.00 0.05 0.03 1.56 0.00 0.00 0.00 178.15 179.79 1c4g h GLN 40 N 0.27 0.13 -0.39 2.37 1.08 -1.37 0.85 115.11 118.05 1c4g h GLN 40 Ca 0.15 -0.01 -0.08 0.00 -1.45 0.00 0.00 58.65 57.26 1c4g h GLN 40 Cb 0.12 -0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 27.50 1c4g h GLN 40 CO -0.15 0.09 -0.10 0.77 -0.95 0.00 0.00 178.83 178.49 1c4g h SER 41 N 0.14 0.67 0.12 1.46 0.02 -1.33 -2.24 113.55 112.40 1c4g h SER 41 Ca 0.36 -0.19 0.02 0.00 -0.84 0.00 0.00 61.79 61.14 1c4g h SER 41 Cb 0.60 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.93 1c4g h SER 41 CO -0.56 0.81 -0.25 0.40 -1.14 0.00 0.00 176.83 176.09 1c4g h ILE 42 N 0.63 0.44 0.00 3.27 2.04 0.06 -1.61 117.51 122.35 1c4g h ILE 42 Ca 0.11 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.97 1c4g h ILE 42 Cb 0.55 0.44 0.00 0.00 -0.74 0.00 0.00 36.82 37.07 1c4g h ILE 42 CO 0.03 0.00 0.00 2.30 0.00 0.00 0.00 178.15 180.48 1c4g n ILE 43 N -5.37 0.01 0.67 -0.67 -5.35 -0.90 -2.18 119.36 105.57 1c4g n ILE 43 Ca -0.07 0.00 0.12 0.00 -0.27 0.00 0.00 62.75 62.53 1c4g n ILE 43 Cb 0.28 -0.62 0.12 0.00 -1.74 0.00 0.00 39.64 37.68 1c4g n ILE 43 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 1c4g n SER 44 N -1.01 0.63 0.19 7.28 7.64 -0.63 -3.63 113.62 124.10 1c4g n SER 44 Ca 0.18 -0.13 0.14 0.00 1.01 0.00 0.00 58.87 60.07 1c4g n SER 44 Cb 0.09 0.47 0.41 0.00 -1.01 0.00 0.00 64.21 64.17 1c4g n SER 44 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 1c4g h THR 45 N 0.00 0.00 -3.61 0.44 1.35 -1.19 -3.42 112.91 106.47 1c4g h THR 45 Ca 0.00 -0.63 -0.66 0.00 -0.55 0.00 0.00 66.41 64.57 1c4g h THR 45 Cb 0.68 1.59 -0.17 0.00 -1.73 0.00 0.00 68.15 68.52 1c4g h THR 45 CO 0.00 0.00 -0.17 0.54 -0.25 0.00 0.00 175.52 175.64 1c4g s VAL 46 N -3.31 5.09 0.16 6.82 0.11 -1.24 -5.04 120.40 122.98 1c4g s VAL 46 Ca 0.06 0.06 -0.31 0.00 -2.93 0.00 0.00 61.98 58.86 1c4g s VAL 46 Cb 0.08 -3.93 -0.17 0.00 -1.53 0.00 0.00 36.38 30.83 1c4g s VAL 46 CO 0.58 -0.23 0.70 -0.62 -3.33 0.00 0.00 175.10 172.20 1c4g n GLU 47 N 5.59 0.13 -0.01 1.54 -0.58 -1.26 -4.76 120.64 121.28 1c4g n GLU 47 Ca -0.07 0.04 0.23 0.00 -0.42 0.00 0.00 57.16 56.95 1c4g n GLU 47 Cb 0.49 -1.20 0.71 0.00 -0.57 0.00 0.00 31.44 30.87 1c4g n GLU 47 CO 0.00 0.00 0.00 -1.00 -0.48 0.00 0.00 177.13 175.65 1c4g h PRO 48 N 1.61 0.00 0.00 3.49 0.13 -1.94 0.15 132.00 135.44 1c4g h PRO 48 Ca -0.34 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.61 1c4g h PRO 48 Cb 1.43 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.53 1c4g h PRO 48 CO 0.60 0.00 -1.19 0.00 -0.23 0.00 0.00 178.00 177.17 1c4g h ALA 49 N 1.40 0.64 -0.04 -0.56 0.00 -2.00 -3.33 119.26 115.37 1c4g h ALA 49 Ca 0.28 -0.84 0.00 0.00 0.00 0.00 0.00 54.91 54.35 1c4g h ALA 49 Cb 1.44 0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.41 1c4g h ALA 49 CO -0.00 0.97 0.00 0.94 0.00 0.00 0.00 179.25 181.16 1c4g n GLN 50 N -3.04 1.21 -0.07 0.00 7.27 0.51 -4.32 117.38 118.95 1c4g n GLN 50 Ca -0.07 -0.32 -0.21 0.00 0.07 0.00 0.00 57.00 56.47 1c4g n GLN 50 Cb 0.85 -1.35 -0.12 0.00 2.41 0.00 0.00 30.24 32.03 1c4g n GLN 50 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1c4g h ARG 51 N 0.67 0.07 -0.31 3.69 3.08 -1.64 -3.35 114.38 116.58 1c4g h ARG 51 Ca 0.00 -0.12 0.03 0.00 0.07 0.00 0.00 59.98 59.96 1c4g h ARG 51 Cb 0.15 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.21 1c4g h ARG 51 CO 0.00 1.06 0.13 1.96 -1.07 0.00 0.00 179.97 182.04 1c4g h GLN 52 N -0.76 0.27 -0.97 0.04 1.08 -1.66 -1.05 115.11 112.06 1c4g h GLN 52 Ca -0.33 -0.02 -0.03 0.00 -1.45 0.00 0.00 58.65 56.82 1c4g h GLN 52 Cb 1.44 -0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 28.79 1c4g h GLN 52 CO -0.12 0.18 0.04 0.39 -0.95 0.00 0.00 178.83 178.37 1c4g n GLU 53 N -4.99 1.39 -4.35 1.46 4.71 -1.26 -3.18 120.64 114.41 1c4g n GLU 53 Ca -0.00 -0.43 -0.26 0.00 -0.01 0.00 0.00 57.16 56.45 1c4g n GLU 53 Cb 0.09 -1.41 -0.12 0.00 -1.01 0.00 0.00 31.44 28.99 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 -0.90 2.16 0.12 0.62 0.00 -0.71 -4.99 121.76 118.05 1c4g s ALA 54 Ca 0.08 -1.42 0.10 0.00 0.00 0.00 0.00 51.96 50.72 1c4g s ALA 54 Cb 0.06 -0.30 -0.04 0.00 0.00 0.00 0.00 23.12 22.84 1c4g s ALA 54 CO 0.02 0.42 -0.25 0.99 0.00 0.00 0.00 175.76 176.94 1c4g s THR 55 N -1.32 2.10 -0.08 0.00 2.01 -1.26 -1.50 115.64 115.59 1c4g s THR 55 Ca 0.13 -1.69 0.01 0.00 0.31 0.00 0.00 61.69 60.45 1c4g s THR 55 Cb -0.09 -1.87 0.02 0.00 0.01 0.00 0.00 72.50 70.57 1c4g s THR 55 CO 0.06 0.05 -0.11 -0.76 -0.69 0.00 0.00 174.62 173.17 1c4g s LEU 56 N -2.01 1.52 -0.05 4.42 1.43 -0.76 -1.77 118.68 121.47 1c4g s LEU 56 Ca 0.12 -0.31 -0.26 0.00 -1.03 0.00 0.00 54.13 52.65 1c4g s LEU 56 Cb -0.10 -0.85 -0.03 0.00 0.03 0.00 0.00 46.19 45.24 1c4g s LEU 56 CO 0.05 -0.01 0.80 -0.69 0.23 0.00 0.00 176.35 176.73 1c4g s VAL 57 N 0.99 4.98 -0.06 -1.59 1.01 -0.90 -2.31 120.40 122.52 1c4g s VAL 57 Ca -0.08 1.66 0.05 0.00 0.00 0.00 0.00 61.98 63.60 1c4g s VAL 57 Cb -0.15 -4.14 -0.00 0.00 0.00 0.00 0.00 36.38 32.09 1c4g s VAL 57 CO -0.00 0.21 -0.21 -0.69 0.00 0.00 0.00 175.10 174.41 1c4g s VAL 58 N 0.91 1.76 0.15 2.92 1.01 -0.88 0.17 120.40 126.43 1c4g s VAL 58 Ca 0.42 -0.88 -0.24 0.00 0.00 0.00 0.00 61.98 61.28 1c4g s VAL 58 Cb -0.19 -1.51 0.06 0.00 0.00 0.00 0.00 36.38 34.75 1c4g s VAL 58 CO 0.21 0.49 0.79 -0.83 0.00 0.00 0.00 175.10 175.76 1c4g s GLY 59 N 0.10 -0.36 0.00 4.51 0.00 -0.83 -3.17 107.32 107.58 1c4g s GLY 59 Ca -0.08 0.32 0.00 0.00 0.00 0.00 0.00 44.72 44.96 1c4g s GLY 59 CO 0.04 0.10 0.00 0.61 0.00 0.00 0.00 173.10 173.85 1c4g n GLY 60 N -0.39 3.96 0.44 0.20 0.00 0.87 0.08 105.19 110.35 1c4g n GLY 60 Ca -0.09 -1.48 0.06 0.00 0.00 0.00 0.00 46.02 44.50 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 -1.97 1.91 -1.26 1.61 3.85 -1.08 -0.83 116.55 118.79 1c4g n ASP 61 Ca 0.00 -1.45 0.00 0.00 -0.71 0.00 0.00 54.79 52.63 1c4g n ASP 61 Cb 0.00 0.01 0.00 0.00 -1.35 0.00 0.00 41.12 39.78 1c4g n ASP 61 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1c4g n GLY 62 N 0.63 0.73 0.25 6.12 0.00 -1.26 -3.86 105.19 107.80 1c4g n GLY 62 Ca 0.06 -0.35 -0.01 0.00 0.00 0.00 0.00 46.02 45.72 1c4g n GLY 62 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1c4g n ARG 63 N -1.18 0.07 -1.57 1.61 1.85 -1.26 -3.82 116.66 112.35 1c4g n ARG 63 Ca 0.00 -0.17 -0.42 0.00 -1.00 0.00 0.00 57.85 56.26 1c4g n ARG 63 Cb 0.42 0.19 0.00 0.00 -1.05 0.00 0.00 32.46 32.02 1c4g n ARG 63 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 1c4g n PHE 64 N -0.04 0.87 0.00 2.89 7.35 -1.18 -2.88 117.46 124.48 1c4g n PHE 64 Ca -0.00 0.61 0.00 0.00 -0.76 0.00 0.00 57.45 57.30 1c4g n PHE 64 Cb 0.04 -2.19 0.00 0.00 0.35 0.00 0.00 39.48 37.68 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 -0.37 0.00 -0.03 -5.13 4.19 -1.26 -4.80 117.16 109.77 1c4g n TYR 65 Ca 0.10 0.00 -0.08 0.00 3.31 0.00 0.00 57.90 61.23 1c4g n TYR 65 Cb 0.37 -0.66 -0.02 0.00 0.49 0.00 0.00 39.34 39.52 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 0.13 -0.08 -0.48 2.98 4.05 -1.90 0.15 114.93 119.77 1c4g h MET 66 Ca 0.00 0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.43 1c4g h MET 66 Cb 0.00 0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 30.80 1c4g h MET 66 CO 0.00 -0.06 0.31 0.87 0.23 0.00 0.00 176.91 178.26 1c4g h LYS 67 N -0.09 0.64 -0.80 0.39 6.56 -1.87 -1.89 116.57 119.52 1c4g h LYS 67 Ca 0.10 -0.05 -0.03 0.00 -1.06 0.00 0.00 60.65 59.62 1c4g h LYS 67 Cb 0.24 -0.14 -0.04 0.00 -0.57 0.00 0.00 32.23 31.73 1c4g h LYS 67 CO -0.24 0.45 0.37 1.49 -2.06 0.00 0.00 179.45 179.46 1c4g h GLU 68 N 0.65 1.16 0.00 3.15 4.22 -1.90 -2.76 114.58 119.09 1c4g h GLU 68 Ca 0.18 -0.18 -0.05 0.00 0.08 0.00 0.00 59.36 59.39 1c4g h GLU 68 Cb -0.05 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 28.99 1c4g h GLU 68 CO -0.04 0.90 -0.24 0.00 -2.18 0.00 0.00 179.01 177.46 1c4g h ALA 69 N 1.19 1.17 0.02 2.92 0.00 -0.66 -2.96 119.26 120.94 1c4g h ALA 69 Ca 0.27 -0.22 -0.22 0.00 0.00 0.00 0.00 54.91 54.74 1c4g h ALA 69 Cb 0.14 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1c4g h ALA 69 CO -0.03 0.30 -0.97 0.82 0.00 0.00 0.00 179.25 179.36 1c4g h ILE 70 N 0.00 1.45 -0.18 0.00 2.04 -1.07 -2.44 117.51 117.31 1c4g h ILE 70 Ca -0.00 -2.62 -0.05 0.00 1.00 0.00 0.00 64.86 63.19 1c4g h ILE 70 Cb 0.61 2.52 -0.01 0.00 -0.74 0.00 0.00 36.82 39.20 1c4g h ILE 70 CO 0.03 0.77 -0.12 1.56 0.00 0.00 0.00 178.15 180.40 1c4g h GLN 71 N 0.16 0.29 -0.07 2.37 1.08 -1.44 -2.57 115.11 114.92 1c4g h GLN 71 Ca -0.08 -0.07 -0.02 0.00 -1.45 0.00 0.00 58.65 57.04 1c4g h GLN 71 Cb 1.62 -0.04 -0.00 0.00 -0.05 0.00 0.00 27.48 29.01 1c4g h GLN 71 CO 0.16 0.42 -0.03 -0.07 -0.95 0.00 0.00 178.83 178.36 1c4g h LEU 72 N 0.28 0.15 -0.15 1.46 3.38 -1.49 -2.69 115.31 116.24 1c4g h LEU 72 Ca 0.06 -0.39 0.05 0.00 0.09 0.00 0.00 57.88 57.69 1c4g h LEU 72 Cb 0.38 -0.04 -0.06 0.00 0.09 0.00 0.00 40.66 41.03 1c4g h LEU 72 CO 0.02 0.51 -0.30 0.40 0.09 0.00 0.00 178.44 179.15 1c4g h ILE 73 N -0.20 0.31 -0.79 1.22 2.04 -1.30 -1.60 117.51 117.18 1c4g h ILE 73 Ca 0.02 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.90 1c4g h ILE 73 Cb 0.45 0.31 -0.04 0.00 -0.74 0.00 0.00 36.82 36.79 1c4g h ILE 73 CO 0.01 0.00 0.51 -0.37 0.00 0.00 0.00 178.15 178.30 1c4g h VAL 74 N -0.36 1.16 -0.63 1.67 -1.51 -1.46 0.14 116.25 115.26 1c4g h VAL 74 Ca 0.10 -0.35 -0.06 0.00 -1.23 0.00 0.00 66.70 65.16 1c4g h VAL 74 Cb 0.53 0.05 -0.03 0.00 -2.13 0.00 0.00 31.29 29.71 1c4g h VAL 74 CO -0.36 0.19 0.15 0.03 -1.23 0.00 0.00 177.57 176.35 1c4g h ARG 75 N 1.03 0.98 0.25 5.19 3.08 -1.25 -1.08 114.38 122.58 1c4g h ARG 75 Ca 0.30 -0.22 -0.33 0.00 0.07 0.00 0.00 59.98 59.81 1c4g h ARG 75 Cb -0.06 -0.14 0.04 0.00 0.08 0.00 0.00 29.97 29.89 1c4g h ARG 75 CO -0.09 0.87 -1.44 0.82 -1.07 0.00 0.00 179.97 179.06 1c4g h ILE 76 N 0.94 1.30 -0.10 2.04 2.04 -0.44 -0.45 117.51 122.83 1c4g h ILE 76 Ca 0.20 -2.68 -0.06 0.00 1.00 0.00 0.00 64.86 63.32 1c4g h ILE 76 Cb 0.33 3.06 -0.01 0.00 -0.74 0.00 0.00 36.82 39.45 1c4g h ILE 76 CO -0.00 0.80 -0.19 0.00 0.00 0.00 0.00 178.15 178.76 1c4g h ALA 77 N 0.15 1.50 0.10 1.87 0.00 -0.74 -1.54 119.26 120.60 1c4g h ALA 77 Ca -0.25 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.42 1c4g h ALA 77 Cb 2.14 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.86 1c4g h ALA 77 CO 0.27 0.36 -0.05 0.00 0.00 0.00 0.00 179.25 179.83 1c4g h ALA 78 N 1.66 -0.14 -0.00 0.00 0.00 -1.27 0.31 119.26 119.83 1c4g h ALA 78 Ca 0.03 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1c4g h ALA 78 Cb 0.43 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 1c4g h ALA 78 CO 0.03 -0.33 0.01 0.00 0.00 0.00 0.00 179.25 178.96 1c4g h ALA 79 N 0.17 1.57 -0.36 0.00 0.00 -1.39 -0.82 119.26 118.43 1c4g h ALA 79 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1c4g h ALA 79 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1c4g h ALA 79 CO 0.02 -0.01 0.00 0.09 0.00 0.00 0.00 179.25 179.35 1c4g n ASN 80 N -3.90 2.17 -0.22 0.00 3.02 -0.59 -4.91 115.26 110.82 1c4g n ASN 80 Ca -0.03 -2.06 -0.03 0.00 -0.03 0.00 0.00 54.58 52.43 1c4g n ASN 80 Cb 0.09 -0.29 -0.01 0.00 -0.61 0.00 0.00 39.78 38.95 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 0.99 0.61 3.70 7.41 0.00 -0.31 -4.95 105.19 112.64 1c4g n GLY 81 Ca 0.13 -0.86 -0.42 0.00 0.00 0.00 0.00 46.02 44.86 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 -2.10 3.68 0.04 -0.61 -1.09 0.08 -2.36 121.20 118.85 1c4g s ILE 82 Ca 0.00 1.14 -0.30 0.00 -2.23 0.00 0.00 60.65 59.26 1c4g s ILE 82 Cb 0.00 -3.73 -0.17 0.00 -1.58 0.00 0.00 42.46 36.98 1c4g s ILE 82 CO 0.00 0.04 1.38 1.23 -1.23 0.00 0.00 174.94 176.37 1c4g h GLY 83 N 7.61 -1.13 -5.18 6.18 0.00 -0.94 -3.44 103.07 106.18 1c4g h GLY 83 Ca -0.40 0.42 -0.44 0.00 0.00 0.00 0.00 47.33 46.91 1c4g h GLY 83 CO 0.87 -0.41 -0.79 -1.60 0.00 0.00 0.00 176.54 174.61 1c4g s ARG 84 N -5.25 0.94 -0.16 4.80 3.52 -0.56 -2.00 118.95 120.24 1c4g s ARG 84 Ca -0.16 -0.40 -0.01 0.00 -0.13 0.00 0.00 55.73 55.03 1c4g s ARG 84 Cb 0.02 -0.90 -0.01 0.00 -1.56 0.00 0.00 34.95 32.49 1c4g s ARG 84 CO 0.47 0.23 -0.10 -0.51 -0.81 0.00 0.00 175.30 174.58 1c4g s LEU 85 N -0.22 2.77 -0.53 -0.88 1.43 -0.81 -1.82 118.68 118.62 1c4g s LEU 85 Ca 0.04 -0.35 -0.14 0.00 -1.03 0.00 0.00 54.13 52.65 1c4g s LEU 85 Cb -0.05 -1.65 0.13 0.00 0.03 0.00 0.00 46.19 44.65 1c4g s LEU 85 CO -0.00 0.11 0.46 -0.69 0.23 0.00 0.00 176.35 176.46 1c4g s VAL 86 N 0.70 4.95 -0.12 -1.59 1.01 -0.98 -0.65 120.40 123.72 1c4g s VAL 86 Ca -0.05 -1.59 -0.05 0.00 0.00 0.00 0.00 61.98 60.28 1c4g s VAL 86 Cb -0.15 -4.19 -0.04 0.00 0.00 0.00 0.00 36.38 32.00 1c4g s VAL 86 CO 0.02 -0.85 0.07 -0.63 0.00 0.00 0.00 175.10 173.71 1c4g s ILE 87 N 1.51 4.90 1.07 2.22 1.01 -0.95 -2.07 121.20 128.89 1c4g s ILE 87 Ca 0.04 -0.02 -0.14 0.00 0.00 0.00 0.00 60.65 60.54 1c4g s ILE 87 Cb -0.29 -3.12 0.22 0.00 0.01 0.00 0.00 42.46 39.28 1c4g s ILE 87 CO 0.02 0.58 1.08 -0.83 0.00 0.00 0.00 174.94 175.79 1c4g s GLY 88 N -0.69 1.56 -0.10 6.18 0.00 -1.19 -0.55 107.32 112.53 1c4g s GLY 88 Ca 0.12 -0.46 -0.29 0.00 0.00 0.00 0.00 44.72 44.08 1c4g s GLY 88 CO 0.02 0.22 1.50 1.62 0.00 0.00 0.00 173.10 176.47 1c4g s GLN 89 N -4.98 4.19 0.00 2.90 0.74 0.89 -1.86 119.66 121.54 1c4g s GLN 89 Ca 0.67 1.96 0.00 0.00 0.05 0.00 0.00 55.36 58.04 1c4g s GLN 89 Cb -0.18 -3.90 0.00 0.00 1.10 0.00 0.00 33.01 30.03 1c4g s GLN 89 CO 0.58 -0.80 0.00 0.09 -0.55 0.00 0.00 175.29 174.61 1c4g n ASN 90 N 6.96 -1.94 0.00 6.67 4.13 -0.67 -2.58 115.26 127.83 1c4g n ASN 90 Ca 0.16 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.42 1c4g n ASN 90 Cb 0.44 -0.91 0.00 0.00 -1.54 0.00 0.00 39.78 37.76 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 -2.03 1.40 3.60 7.41 0.00 -0.78 -4.89 105.19 109.89 1c4g n GLY 91 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.52 3.90 -0.12 -0.61 1.09 -1.07 -0.09 121.20 121.79 1c4g s ILE 92 Ca 0.00 0.90 -0.04 0.00 -1.10 0.00 0.00 60.65 60.41 1c4g s ILE 92 Cb 0.00 -4.26 0.06 0.00 -1.06 0.00 0.00 42.46 37.20 1c4g s ILE 92 CO 0.00 -0.83 0.20 -0.22 -0.10 0.00 0.00 174.94 173.99 1c4g s LEU 93 N 5.49 -0.13 0.74 2.97 2.96 -0.01 -4.33 118.68 126.37 1c4g s LEU 93 Ca 0.59 0.25 -0.11 0.00 -0.22 0.00 0.00 54.13 54.65 1c4g s LEU 93 Cb -0.13 0.39 0.04 0.00 0.50 0.00 0.00 46.19 46.99 1c4g s LEU 93 CO 0.32 -0.26 1.08 -0.94 -1.32 0.00 0.00 176.35 175.22 1c4g s SER 94 N 2.33 4.92 0.11 3.68 1.04 -1.26 -3.71 113.70 120.81 1c4g s SER 94 Ca 0.03 1.66 -0.21 0.00 0.48 0.00 0.00 55.95 57.92 1c4g s SER 94 Cb -0.13 -2.46 -0.09 0.00 0.10 0.00 0.00 66.02 63.45 1c4g s SER 94 CO -0.08 -1.75 1.75 0.74 0.98 0.00 0.00 173.24 174.88 1c4g h THR 95 N -0.93 0.98 -0.57 2.02 2.02 -1.44 -1.70 112.91 113.29 1c4g h THR 95 Ca -0.44 -0.04 0.04 0.00 0.77 0.00 0.00 66.41 66.74 1c4g h THR 95 Cb 1.22 0.86 -0.03 0.00 -1.74 0.00 0.00 68.15 68.46 1c4g h THR 95 CO 0.55 0.02 0.38 -0.65 0.37 0.00 0.00 175.52 176.19 1c4g h PRO 96 N 0.11 0.59 -0.18 6.66 0.11 -1.75 -2.30 132.00 135.25 1c4g h PRO 96 Ca 0.05 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.12 1c4g h PRO 96 Cb 0.02 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 30.99 1c4g h PRO 96 CO -0.05 0.39 0.08 0.00 -0.21 0.00 0.00 178.00 178.21 1c4g h ALA 97 N 1.68 0.23 -0.95 -0.75 0.00 -1.72 -2.30 119.26 115.45 1c4g h ALA 97 Ca 0.24 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.08 1c4g h ALA 97 Cb 0.17 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.84 1c4g h ALA 97 CO -0.07 -0.20 0.62 0.28 0.00 0.00 0.00 179.25 179.89 1c4g h VAL 98 N 0.15 1.19 -0.70 0.00 2.07 -0.78 0.08 116.25 118.26 1c4g h VAL 98 Ca 0.06 -0.42 -0.05 0.00 0.82 0.00 0.00 66.70 67.11 1c4g h VAL 98 Cb 0.13 -0.14 -0.03 0.00 -1.52 0.00 0.00 31.29 29.73 1c4g h VAL 98 CO -0.01 0.22 0.23 -1.28 0.02 0.00 0.00 177.57 176.76 1c4g h SER 99 N 1.22 0.99 0.16 0.57 0.87 -1.35 -0.47 113.55 115.55 1c4g h SER 99 Ca 0.37 -0.17 -0.01 0.00 -1.23 0.00 0.00 61.79 60.75 1c4g h SER 99 Cb -0.04 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 61.67 1c4g h SER 99 CO -0.10 0.91 -0.08 0.00 -0.53 0.00 0.00 176.83 177.03 1c4g h ILE 101 N -0.43 1.26 -0.41 0.00 2.04 -0.91 0.15 117.51 119.21 1c4g h ILE 101 Ca -0.02 -0.61 -0.02 0.00 1.00 0.00 0.00 64.86 65.21 1c4g h ILE 101 Cb 0.34 -0.03 -0.02 0.00 -0.74 0.00 0.00 36.82 36.37 1c4g h ILE 101 CO 0.04 0.28 0.17 0.40 0.00 0.00 0.00 178.15 179.04 1c4g h ILE 102 N 1.29 1.19 -0.08 -0.67 2.04 -1.09 -2.17 117.51 118.02 1c4g h ILE 102 Ca 0.33 -0.58 -0.20 0.00 1.00 0.00 0.00 64.86 65.40 1c4g h ILE 102 Cb -0.01 0.81 0.00 0.00 -0.74 0.00 0.00 36.82 36.87 1c4g h ILE 102 CO -0.06 0.22 -0.78 0.03 0.00 0.00 0.00 178.15 177.56 1c4g h ARG 103 N 0.53 0.51 0.64 2.37 3.08 -1.39 0.78 114.38 120.89 1c4g h ARG 103 Ca 0.14 -0.44 -0.03 0.00 0.07 0.00 0.00 59.98 59.72 1c4g h ARG 103 Cb 0.17 0.10 0.01 0.00 0.08 0.00 0.00 29.97 30.33 1c4g h ARG 103 CO -0.01 1.07 -0.31 -0.22 -1.07 0.00 0.00 179.97 179.43 1c4g h LYS 104 N 0.34 -0.82 -0.00 0.04 1.63 -0.89 -3.16 116.57 113.70 1c4g h LYS 104 Ca -0.05 0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.81 1c4g h LYS 104 Cb 1.38 0.19 0.00 0.00 -0.60 0.00 0.00 32.23 33.20 1c4g h LYS 104 CO 0.14 -0.53 -0.15 0.44 -3.45 0.00 0.00 179.45 175.90 1c4g n ILE 105 N -5.43 0.00 -3.21 2.00 -5.35 -0.83 -4.96 119.36 101.59 1c4g n ILE 105 Ca -0.13 -0.07 -0.14 0.00 -0.27 0.00 0.00 62.75 62.13 1c4g n ILE 105 Cb 0.36 0.02 0.07 0.00 -1.74 0.00 0.00 39.64 38.36 1c4g n ILE 105 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1c4g n LYS 106 N -0.91 -5.60 -1.54 6.28 5.02 0.04 -5.01 118.16 116.44 1c4g n LYS 106 Ca 0.13 0.71 -0.31 0.00 -2.02 0.00 0.00 58.31 56.82 1c4g n LYS 106 Cb 0.30 -5.32 0.06 0.00 -0.02 0.00 0.00 35.03 30.04 1c4g n LYS 106 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1c4g s ALA 107 N -3.30 2.63 0.22 7.82 0.00 0.05 -4.92 121.76 124.26 1c4g s ALA 107 Ca 0.02 0.09 0.29 0.00 0.00 0.00 0.00 51.96 52.36 1c4g s ALA 107 Cb -0.01 -3.18 1.26 0.00 0.00 0.00 0.00 23.12 21.19 1c4g s ALA 107 CO 0.61 -1.29 1.96 0.97 0.00 0.00 0.00 175.76 178.01 1c4g h ILE 108 N -0.77 0.36 0.00 0.00 6.09 -1.69 -3.40 117.51 118.11 1c4g h ILE 108 Ca -0.44 -0.75 0.00 0.00 -1.37 0.00 0.00 64.86 62.31 1c4g h ILE 108 Cb 1.21 1.55 0.00 0.00 0.47 0.00 0.00 36.82 40.06 1c4g h ILE 108 CO 0.56 0.12 0.00 0.61 -3.07 0.00 0.00 178.15 176.37 1c4g n GLY 109 N -0.14 -1.11 3.58 8.18 0.00 -1.25 -1.28 105.19 113.16 1c4g n GLY 109 Ca -0.00 -0.89 -0.16 0.00 0.00 0.00 0.00 46.02 44.97 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 0.00 -0.56 -0.31 -0.02 0.00 0.14 -2.13 107.32 104.44 1c4g s GLY 110 Ca 0.00 1.70 -0.09 0.00 0.00 0.00 0.00 44.72 46.33 1c4g s GLY 110 CO 0.00 1.38 0.14 -0.42 0.00 0.00 0.00 173.10 174.20 1c4g s ILE 111 N -0.35 4.43 -0.34 0.90 1.01 0.13 -0.71 121.20 126.26 1c4g s ILE 111 Ca -0.05 -0.54 -0.11 0.00 0.00 0.00 0.00 60.65 59.95 1c4g s ILE 111 Cb -0.03 -3.29 -0.00 0.00 0.01 0.00 0.00 42.46 39.15 1c4g s ILE 111 CO 0.05 0.04 0.20 -0.63 0.00 0.00 0.00 174.94 174.60 1c4g s ILE 112 N 1.58 4.90 -1.25 2.92 1.01 0.05 -1.97 121.20 128.44 1c4g s ILE 112 Ca 0.04 -0.42 -0.09 0.00 0.00 0.00 0.00 60.65 60.17 1c4g s ILE 112 Cb -0.17 -3.55 0.18 0.00 0.01 0.00 0.00 42.46 38.93 1c4g s ILE 112 CO 0.05 -0.03 1.77 0.18 0.00 0.00 0.00 174.94 176.92 1c4g n LEU 113 N 5.04 6.44 -4.16 2.97 7.99 0.11 -1.13 117.00 134.27 1c4g n LEU 113 Ca -0.13 -4.68 -0.19 0.00 -0.01 0.00 0.00 56.01 51.00 1c4g n LEU 113 Cb 0.49 -1.48 -0.12 0.00 -0.11 0.00 0.00 43.42 42.20 1c4g n LEU 113 CO 0.36 1.33 -0.46 0.42 -1.51 0.00 0.00 177.39 177.53 1c4g s THR 114 N 0.21 1.09 -0.34 -5.08 -4.23 -1.24 -2.62 115.64 103.42 1c4g s THR 114 Ca 0.39 -1.21 0.03 0.00 -1.18 0.00 0.00 61.69 59.72 1c4g s THR 114 Cb 0.07 -1.03 0.49 0.00 1.34 0.00 0.00 72.50 73.37 1c4g s THR 114 CO 0.01 -0.16 1.70 0.00 -0.54 0.00 0.00 174.62 175.63 1c4g n ALA 115 N 1.47 4.85 -0.97 3.99 0.00 -1.26 -4.08 120.51 124.49 1c4g n ALA 115 Ca -0.20 -2.16 0.00 0.00 0.00 0.00 0.00 53.44 51.07 1c4g n ALA 115 Cb 0.54 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.65 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 -0.70 0.00 0.00 0.00 2.88 -1.26 -2.94 113.62 111.60 1c4g n SER 116 Ca 0.44 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.98 1c4g n SER 116 Cb 1.33 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.79 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 0.00 0.00 -2.17 0.66 1.44 -1.26 -4.36 115.22 109.53 1c4g n HIS 117 Ca 0.00 0.00 -0.37 0.00 -2.01 0.00 0.00 57.72 55.34 1c4g n HIS 117 Cb 0.00 0.00 -0.00 0.00 0.12 0.00 0.00 29.99 30.11 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 -0.61 6.01 0.91 4.39 0.02 -1.15 -4.16 114.94 120.35 1c4g s ASN 118 Ca 0.00 2.39 -0.13 0.00 -1.02 0.00 0.00 52.86 54.09 1c4g s ASN 118 Cb 0.00 -2.61 0.02 0.00 0.02 0.00 0.00 41.25 38.68 1c4g s ASN 118 CO 0.00 -1.03 0.40 -2.65 0.02 0.00 0.00 177.10 173.84 1c4g n PRO 119 N -0.58 -0.18 -3.82 -0.60 -0.02 -1.26 -4.81 135.00 123.73 1c4g n PRO 119 Ca 0.08 -0.01 -0.30 0.00 -2.02 0.00 0.00 63.50 61.25 1c4g n PRO 119 Cb 0.47 -1.83 -0.14 0.00 -0.02 0.00 0.00 33.50 31.99 1c4g n PRO 119 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1c4g s GLY 120 N -1.90 2.01 0.08 -1.23 0.00 -1.24 -2.34 107.32 102.71 1c4g s GLY 120 Ca 0.58 -2.88 0.01 0.00 0.00 0.00 0.00 44.72 42.43 1c4g s GLY 120 CO 0.66 1.30 0.04 0.61 0.00 0.00 0.00 173.10 175.71 1c4g n GLY 121 N 3.38 3.86 0.33 0.20 0.00 -1.26 -3.74 105.19 107.96 1c4g n GLY 121 Ca 0.07 -1.86 0.07 0.00 0.00 0.00 0.00 46.02 44.29 1c4g n GLY 121 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1c4g h PRO 122 N 0.00 0.52 -0.00 1.61 0.13 -1.97 -2.47 132.00 129.82 1c4g h PRO 122 Ca -0.06 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.04 1c4g h PRO 122 Cb 0.27 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 31.28 1c4g h PRO 122 CO 0.10 0.34 -0.33 0.27 -0.23 0.00 0.00 178.00 178.15 1c4g n ASN 123 N -4.47 0.78 0.00 1.44 0.23 -1.26 -4.30 115.26 107.67 1c4g n ASN 123 Ca 0.06 -0.89 0.00 0.00 -0.53 0.00 0.00 54.58 53.23 1c4g n ASN 123 Cb 0.19 0.76 0.00 0.00 -2.08 0.00 0.00 39.78 38.65 1c4g n ASN 123 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1c4g n GLY 124 N 1.07 -0.66 3.64 4.83 0.00 -0.93 -4.52 105.19 108.62 1c4g n GLY 124 Ca 0.03 -1.12 -0.27 0.00 0.00 0.00 0.00 46.02 44.66 1c4g n GLY 124 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1c4g s ASP 125 N -1.34 4.64 -0.13 1.61 2.15 -0.99 -1.07 116.67 121.54 1c4g s ASP 125 Ca 0.00 -0.44 -0.06 0.00 0.43 0.00 0.00 52.55 52.47 1c4g s ASP 125 Cb 0.00 -0.94 0.06 0.00 -0.30 0.00 0.00 42.92 41.74 1c4g s ASP 125 CO 0.00 0.09 0.31 0.12 -0.17 0.00 0.00 175.17 175.52 1c4g s PHE 126 N -1.73 -0.46 0.19 -5.34 2.19 -0.90 -4.55 117.98 107.38 1c4g s PHE 126 Ca 0.27 1.01 0.07 0.00 0.33 0.00 0.00 56.93 58.62 1c4g s PHE 126 Cb -0.09 0.11 -0.05 0.00 -1.31 0.00 0.00 43.02 41.69 1c4g s PHE 126 CO 0.18 -0.30 -0.14 0.20 1.83 0.00 0.00 175.22 176.98 1c4g s GLY 127 N 1.60 1.38 -0.29 13.12 0.00 -1.26 -3.08 107.32 118.78 1c4g s GLY 127 Ca -0.07 -1.61 0.01 0.00 0.00 0.00 0.00 44.72 43.05 1c4g s GLY 127 CO -0.10 -1.70 0.02 -0.42 0.00 0.00 0.00 173.10 170.90 1c4g s ILE 128 N -2.87 1.57 -0.10 0.90 1.01 -0.64 -3.70 121.20 117.38 1c4g s ILE 128 Ca 0.21 -1.61 -0.03 0.00 0.00 0.00 0.00 60.65 59.22 1c4g s ILE 128 Cb -0.01 -2.03 -0.03 0.00 0.01 0.00 0.00 42.46 40.40 1c4g s ILE 128 CO 0.06 -0.41 0.03 -0.75 0.00 0.00 0.00 174.94 173.87 1c4g s LYS 129 N 1.31 3.13 -0.24 2.79 2.20 -0.28 -0.83 119.74 127.82 1c4g s LYS 129 Ca 0.03 -0.36 -0.01 0.00 -0.36 0.00 0.00 55.97 55.27 1c4g s LYS 129 Cb -0.18 -2.88 0.02 0.00 -1.51 0.00 0.00 37.83 33.28 1c4g s LYS 129 CO -0.12 0.68 -0.08 0.12 -0.36 0.00 0.00 175.35 175.60 1c4g s PHE 130 N -0.82 3.04 0.25 4.03 5.99 -1.26 -0.77 117.98 128.44 1c4g s PHE 130 Ca 0.13 -1.56 -0.07 0.00 0.00 0.00 0.00 56.93 55.42 1c4g s PHE 130 Cb -0.12 -2.04 -0.06 0.00 0.00 0.00 0.00 43.02 40.80 1c4g s PHE 130 CO 0.02 -0.73 0.53 -0.80 -0.00 0.00 0.00 175.22 174.24 1c4g s ASN 131 N 1.32 6.52 0.57 6.13 -0.87 0.11 -1.80 114.94 126.92 1c4g s ASN 131 Ca 0.01 0.79 0.07 0.00 -1.57 0.00 0.00 52.86 52.15 1c4g s ASN 131 Cb -0.16 -2.17 0.06 0.00 -0.02 0.00 0.00 41.25 38.96 1c4g s ASN 131 CO -0.05 -0.12 0.55 0.27 -2.57 0.00 0.00 177.10 175.18 1c4g s ILE 132 N -1.93 1.71 0.35 0.60 -4.36 0.23 -0.69 121.20 117.13 1c4g s ILE 132 Ca 0.45 -1.33 0.18 0.00 -0.26 0.00 0.00 60.65 59.70 1c4g s ILE 132 Cb -0.11 -2.04 0.35 0.00 1.25 0.00 0.00 42.46 41.91 1c4g s ILE 132 CO 0.26 0.00 1.54 -1.20 0.24 0.00 0.00 174.94 175.78 1c4g n SER 133 N -1.97 0.28 0.00 4.36 7.64 -0.40 0.55 113.62 124.08 1c4g n SER 133 Ca 0.04 1.62 0.06 0.00 1.01 0.00 0.00 58.87 61.60 1c4g n SER 133 Cb 0.64 -0.77 0.34 0.00 -1.01 0.00 0.00 64.21 63.41 1c4g n SER 133 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 1c4g n ASN 134 N -5.24 0.00 0.00 6.43 6.94 -1.26 -4.67 115.26 117.46 1c4g n ASN 134 Ca 0.35 -1.49 0.00 0.00 -0.02 0.00 0.00 54.58 53.42 1c4g n ASN 134 Cb 1.19 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.61 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 0.59 0.78 3.99 4.83 0.00 0.19 -4.67 105.19 110.90 1c4g n GLY 135 Ca 0.09 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.92 1c4g n GLY 135 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1c4g s GLY 136 N -1.84 1.95 0.15 -0.02 0.00 -1.23 -4.52 107.32 101.81 1c4g s GLY 136 Ca 0.00 -1.80 -0.30 0.00 0.00 0.00 0.00 44.72 42.62 1c4g s GLY 136 CO 0.00 -1.60 1.24 2.56 0.00 0.00 0.00 173.10 175.30 1c4g s PRO 137 N -4.38 4.44 0.47 2.90 0.05 -1.26 -0.60 135.00 136.62 1c4g s PRO 137 Ca 0.54 1.90 -0.23 0.00 0.05 0.00 0.00 61.00 63.26 1c4g s PRO 137 Cb -0.07 -3.26 -0.09 0.00 0.05 0.00 0.00 34.50 31.13 1c4g s PRO 137 CO 0.33 -0.20 1.06 0.00 0.05 0.00 0.00 177.00 178.23 1c4g n ALA 138 N 3.08 0.44 -2.01 8.56 0.00 -0.75 -4.77 120.51 125.06 1c4g n ALA 138 Ca 0.07 0.18 -0.20 0.00 0.00 0.00 0.00 53.44 53.48 1c4g n ALA 138 Cb 0.44 -2.13 0.06 0.00 0.00 0.00 0.00 19.45 17.82 1c4g n ALA 138 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1c4g s PRO 139 N -2.25 2.28 0.19 0.00 0.05 -1.26 -4.79 135.00 129.22 1c4g s PRO 139 Ca 0.66 -1.34 -0.21 0.00 0.05 0.00 0.00 61.00 60.15 1c4g s PRO 139 Cb -0.51 -2.57 0.11 0.00 0.05 0.00 0.00 34.50 31.58 1c4g s PRO 139 CO 0.55 -0.88 1.46 -1.91 0.05 0.00 0.00 177.00 176.27 1c4g n GLU 140 N -2.32 -0.30 -0.33 4.56 4.07 -1.26 -0.28 120.64 124.78 1c4g n GLU 140 Ca 0.13 1.44 0.24 0.00 -0.06 0.00 0.00 57.16 58.91 1c4g n GLU 140 Cb 0.61 -2.13 0.52 0.00 -0.06 0.00 0.00 31.44 30.37 1c4g n GLU 140 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1c4g h ALA 141 N 0.98 2.26 0.04 4.31 0.00 -2.01 -1.56 119.26 123.28 1c4g h ALA 141 Ca 0.26 0.07 -0.34 0.00 0.00 0.00 0.00 54.91 54.90 1c4g h ALA 141 Cb 0.50 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.28 1c4g h ALA 141 CO -0.92 -0.68 -2.00 -0.89 0.00 0.00 0.00 179.25 174.76 1c4g n ILE 142 N -4.63 1.61 0.21 0.00 -0.00 0.62 -3.67 119.36 113.49 1c4g n ILE 142 Ca 0.26 -0.74 0.05 0.00 -0.00 0.00 0.00 62.75 62.32 1c4g n ILE 142 Cb 0.91 -1.19 0.44 0.00 -0.00 0.00 0.00 39.64 39.80 1c4g n ILE 142 CO 0.00 0.00 0.00 0.71 -0.00 0.00 0.00 176.55 177.26 1c4g h THR 143 N 0.02 1.06 -0.13 1.39 1.35 -0.30 -2.19 112.91 114.11 1c4g h THR 143 Ca -0.41 -1.09 -0.11 0.00 -0.55 0.00 0.00 66.41 64.25 1c4g h THR 143 Cb 2.05 1.61 0.00 0.00 -1.73 0.00 0.00 68.15 70.08 1c4g h THR 143 CO 0.05 0.30 -0.37 0.44 -0.25 0.00 0.00 175.52 175.69 1c4g h ASP 144 N 0.00 0.55 -0.31 5.36 3.45 -1.48 -1.62 116.42 122.37 1c4g h ASP 144 Ca -0.00 -0.59 0.05 0.00 0.43 0.00 0.00 57.03 56.91 1c4g h ASP 144 Cb 0.59 -0.16 -0.04 0.00 -0.56 0.00 0.00 39.33 39.16 1c4g h ASP 144 CO 0.04 1.04 0.04 0.11 -1.57 0.00 0.00 179.24 178.90 1c4g h LYS 145 N 0.08 0.14 -0.32 3.56 1.57 -1.58 0.52 116.57 120.54 1c4g h LYS 145 Ca -0.01 -0.01 0.06 0.00 -1.87 0.00 0.00 60.65 58.82 1c4g h LYS 145 Cb 0.98 -0.03 -0.06 0.00 0.08 0.00 0.00 32.23 33.20 1c4g h LYS 145 CO 0.08 0.09 -0.05 0.82 -0.57 0.00 0.00 179.45 179.82 1c4g h ILE 146 N 0.15 0.71 -0.43 1.86 2.04 -1.39 -1.24 117.51 119.21 1c4g h ILE 146 Ca 0.14 -0.01 -0.10 0.00 1.00 0.00 0.00 64.86 65.89 1c4g h ILE 146 Cb 0.17 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 36.90 1c4g h ILE 146 CO -0.21 0.01 -0.13 0.15 0.00 0.00 0.00 178.15 177.97 1c4g h PHE 147 N 0.04 0.87 -0.41 1.37 -0.00 -0.50 -0.52 116.94 117.79 1c4g h PHE 147 Ca 0.16 -0.17 -0.06 0.00 -0.00 0.00 0.00 57.97 57.90 1c4g h PHE 147 Cb 0.23 -0.22 -0.02 0.00 -0.00 0.00 0.00 35.95 35.94 1c4g h PHE 147 CO -0.27 0.87 0.02 0.37 -0.00 0.00 0.00 178.31 179.29 1c4g h GLN 148 N 0.70 0.64 -0.01 1.11 5.75 0.46 -2.59 115.11 121.18 1c4g h GLN 148 Ca 0.11 -0.15 -0.15 0.00 -0.15 0.00 0.00 58.65 58.32 1c4g h GLN 148 Cb 0.62 -0.09 0.01 0.00 1.07 0.00 0.00 27.48 29.09 1c4g h GLN 148 CO 0.04 0.65 -0.58 0.82 -2.65 0.00 0.00 178.83 177.11 1c4g h ILE 149 N 0.61 1.43 0.00 2.39 2.04 -0.79 -3.21 117.51 119.99 1c4g h ILE 149 Ca 0.13 -2.05 -0.01 0.00 1.00 0.00 0.00 64.86 63.93 1c4g h ILE 149 Cb 0.36 2.57 -0.00 0.00 -0.74 0.00 0.00 36.82 39.01 1c4g h ILE 149 CO 0.01 0.60 -0.05 0.77 0.00 0.00 0.00 178.15 179.47 1c4g h SER 150 N -0.10 0.00 0.21 1.72 4.64 -1.01 -0.24 113.55 118.76 1c4g h SER 150 Ca -0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 1c4g h SER 150 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 1c4g h SER 150 CO 0.11 0.05 -0.35 2.29 -0.87 0.00 0.00 176.83 178.07 1c4g n LYS 151 N -3.70 0.79 -0.07 4.77 2.85 -0.98 -3.88 118.16 117.94 1c4g n LYS 151 Ca -0.02 -0.52 0.04 0.00 -1.05 0.00 0.00 58.31 56.76 1c4g n LYS 151 Cb 0.15 -1.49 0.06 0.00 -0.65 0.00 0.00 35.03 33.10 1c4g n LYS 151 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 1c4g n THR 152 N -0.65 1.23 -1.97 0.58 -2.24 -0.34 -4.84 114.28 106.04 1c4g n THR 152 Ca 0.11 -1.39 -0.40 0.00 -2.27 0.00 0.00 64.05 60.09 1c4g n THR 152 Cb 0.37 0.22 -0.03 0.00 -2.10 0.00 0.00 70.33 68.79 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 -1.65 3.38 -0.18 2.28 1.10 -0.25 -4.87 121.20 121.01 1c4g s ILE 153 Ca 0.14 0.32 -0.19 0.00 -0.51 0.00 0.00 60.65 60.41 1c4g s ILE 153 Cb 0.12 -3.71 -0.21 0.00 0.15 0.00 0.00 42.46 38.81 1c4g s ILE 153 CO 0.01 -0.58 0.30 -0.33 -2.11 0.00 0.00 174.94 172.23 1c4g h GLU 154 N 14.34 0.07 -6.72 3.50 5.08 -1.91 -3.37 114.58 125.57 1c4g h GLU 154 Ca -0.30 -0.12 -0.69 0.00 -1.00 0.00 0.00 59.36 57.25 1c4g h GLU 154 Cb 1.18 0.04 -0.26 0.00 0.50 0.00 0.00 28.75 30.21 1c4g h GLU 154 CO 1.12 1.06 -0.87 -2.00 -1.00 0.00 0.00 179.01 177.31 1c4g s GLU 155 N -2.40 1.83 -0.05 2.33 2.12 -1.26 -0.19 118.70 121.08 1c4g s GLU 155 Ca -0.26 -1.10 0.00 0.00 0.36 0.00 0.00 54.97 53.97 1c4g s GLU 155 Cb 0.05 -2.00 0.02 0.00 0.26 0.00 0.00 34.13 32.47 1c4g s GLU 155 CO 0.64 0.52 -0.02 1.52 -0.54 0.00 0.00 175.26 177.38 1c4g s TYR 156 N -0.82 0.63 -0.19 5.30 -0.85 0.35 -4.89 117.35 116.89 1c4g s TYR 156 Ca 0.12 -0.15 -0.25 0.00 -0.52 0.00 0.00 57.07 56.27 1c4g s TYR 156 Cb -0.10 -0.66 -0.01 0.00 0.38 0.00 0.00 41.96 41.57 1c4g s TYR 156 CO 0.02 -0.22 0.84 0.00 -1.52 0.00 0.00 175.55 174.67 1c4g s ALA 157 N 1.29 3.56 0.07 9.51 0.00 -1.26 -1.08 121.76 133.84 1c4g s ALA 157 Ca -0.05 -0.00 0.02 0.00 0.00 0.00 0.00 51.96 51.92 1c4g s ALA 157 Cb -0.13 -3.26 -0.03 0.00 0.00 0.00 0.00 23.12 19.70 1c4g s ALA 157 CO -0.02 -0.74 -0.07 -1.50 0.00 0.00 0.00 175.76 173.43 1c4g s ILE 158 N 2.36 0.62 -0.57 0.00 2.07 -0.48 -4.58 121.20 120.63 1c4g s ILE 158 Ca 0.38 -1.53 -0.11 0.00 -1.41 0.00 0.00 60.65 57.97 1c4g s ILE 158 Cb -0.16 -1.17 0.15 0.00 0.13 0.00 0.00 42.46 41.40 1c4g s ILE 158 CO 0.11 -0.64 0.48 0.00 -1.91 0.00 0.00 174.94 172.98 1c4g h PRO 160 N 8.30 1.04 0.00 0.00 0.13 -1.89 -3.12 132.00 136.47 1c4g h PRO 160 Ca -0.16 -0.17 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 1c4g h PRO 160 Cb 1.06 -0.18 0.00 0.00 0.13 0.00 0.00 31.00 32.01 1c4g h PRO 160 CO 0.88 0.83 0.00 -0.44 -0.23 0.00 0.00 178.00 179.04 1c4g h ASP 161 N 1.02 0.00 -1.99 1.44 3.45 -1.93 -3.46 116.42 114.95 1c4g h ASP 161 Ca 0.24 0.00 -0.57 0.00 0.43 0.00 0.00 57.03 57.13 1c4g h ASP 161 Cb 0.17 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 38.94 1c4g h ASP 161 CO -0.02 0.00 1.50 -0.22 -1.57 0.00 0.00 179.24 178.92 1c4g s LEU 162 N -5.39 3.43 -0.33 1.55 0.20 -1.18 -4.96 118.68 112.00 1c4g s LEU 162 Ca 0.07 1.68 -0.06 0.00 0.69 0.00 0.00 54.13 56.52 1c4g s LEU 162 Cb 0.09 -3.34 0.04 0.00 -0.43 0.00 0.00 46.19 42.55 1c4g s LEU 162 CO 0.60 -2.10 0.09 -0.75 -0.29 0.00 0.00 176.35 173.90 1c4g s LYS 163 N 6.62 2.63 -0.22 1.98 2.47 -1.26 -4.80 119.74 127.17 1c4g s LYS 163 Ca 0.98 -1.16 -0.09 0.00 -1.56 0.00 0.00 55.97 54.13 1c4g s LYS 163 Cb -0.29 -3.43 -0.04 0.00 -1.46 0.00 0.00 37.83 32.61 1c4g s LYS 163 CO 0.33 -0.64 0.12 0.08 0.16 0.00 0.00 175.35 175.40 1c4g s VAL 164 N 1.40 5.08 -0.74 4.02 1.01 -1.26 -5.04 120.40 124.86 1c4g s VAL 164 Ca -0.02 0.08 -0.25 0.00 0.00 0.00 0.00 61.98 61.79 1c4g s VAL 164 Cb -0.19 -3.34 0.05 0.00 0.00 0.00 0.00 36.38 32.89 1c4g s VAL 164 CO 0.02 0.39 1.18 -0.62 0.00 0.00 0.00 175.10 176.07 1c4g s ASP 165 N 0.86 6.21 0.42 3.32 -1.08 -1.26 -4.87 116.67 120.28 1c4g s ASP 165 Ca 0.06 -0.77 0.28 0.00 -0.52 0.00 0.00 52.55 51.60 1c4g s ASP 165 Cb -0.13 -2.51 1.01 0.00 -1.46 0.00 0.00 42.92 39.83 1c4g s ASP 165 CO 0.03 -1.65 1.82 -0.07 0.52 0.00 0.00 175.17 175.82 1c4g h LEU 166 N 12.35 0.00 0.00 -1.34 4.07 -1.97 -3.27 115.31 125.15 1c4g h LEU 166 Ca -0.23 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.73 1c4g h LEU 166 Cb 1.05 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.79 1c4g h LEU 166 CO 1.25 0.00 -0.56 0.61 -1.08 0.00 0.00 178.44 178.66 1c4g n GLY 167 N 0.38 -1.40 3.57 0.83 0.00 -1.26 -1.67 105.19 105.64 1c4g n GLY 167 Ca 0.02 -0.25 -0.39 0.00 0.00 0.00 0.00 46.02 45.41 1c4g n GLY 167 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c4g s VAL 168 N -3.13 5.30 0.56 1.61 0.11 -1.24 -4.72 120.40 118.89 1c4g s VAL 168 Ca 0.07 0.06 -0.20 0.00 -2.93 0.00 0.00 61.98 58.98 1c4g s VAL 168 Cb 0.14 -3.59 -0.06 0.00 -1.53 0.00 0.00 36.38 31.35 1c4g s VAL 168 CO 0.71 0.17 1.08 0.18 -3.33 0.00 0.00 175.10 173.91 1c4g n LEU 169 N 5.08 4.07 0.00 2.54 4.77 -1.26 -4.72 117.00 127.48 1c4g n LEU 169 Ca -0.14 0.88 0.00 0.00 -0.03 0.00 0.00 56.01 56.73 1c4g n LEU 169 Cb 0.51 -1.44 0.00 0.00 -2.33 0.00 0.00 43.42 40.17 1c4g n LEU 169 CO 0.34 -1.45 0.00 0.61 -1.33 0.00 0.00 177.39 175.56 1c4g n GLY 170 N 1.13 2.61 3.59 -0.72 0.00 -0.69 -4.92 105.19 106.18 1c4g n GLY 170 Ca 0.12 -2.08 -0.43 0.00 0.00 0.00 0.00 46.02 43.64 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 -2.32 3.61 -0.14 1.61 2.20 -1.26 -1.36 119.74 122.08 1c4g s LYS 171 Ca 0.00 0.37 -0.12 0.00 -0.36 0.00 0.00 55.97 55.86 1c4g s LYS 171 Cb 0.00 -3.95 -0.05 0.00 -1.51 0.00 0.00 37.83 32.32 1c4g s LYS 171 CO 0.00 -1.47 0.25 -0.65 -0.36 0.00 0.00 175.35 173.12 1c4g s GLN 172 N 4.52 4.06 -0.10 4.03 -0.21 0.51 -4.95 119.66 127.51 1c4g s GLN 172 Ca 0.44 0.04 0.02 0.00 0.02 0.00 0.00 55.36 55.88 1c4g s GLN 172 Cb -0.08 -3.36 -0.01 0.00 1.00 0.00 0.00 33.01 30.56 1c4g s GLN 172 CO 0.29 0.40 -0.17 -0.65 -2.12 0.00 0.00 175.29 173.04 1c4g s GLN 173 N -0.02 3.04 -0.15 2.91 -0.21 -1.26 -1.02 119.66 122.95 1c4g s GLN 173 Ca 0.16 -0.75 0.02 0.00 0.02 0.00 0.00 55.36 54.80 1c4g s GLN 173 Cb -0.13 -2.46 0.01 0.00 1.00 0.00 0.00 33.01 31.43 1c4g s GLN 173 CO 0.04 0.31 -0.21 -0.06 -2.12 0.00 0.00 175.29 173.25 1c4g s PHE 174 N 0.07 2.71 -0.17 0.91 0.08 -0.00 -5.00 117.98 116.57 1c4g s PHE 174 Ca -0.07 -1.45 -0.14 0.00 0.12 0.00 0.00 56.93 55.39 1c4g s PHE 174 Cb -0.15 -1.85 -0.05 0.00 -0.57 0.00 0.00 43.02 40.40 1c4g s PHE 174 CO 0.05 -0.68 0.28 -0.51 -0.10 0.00 0.00 175.22 174.26 1c4g s ASP 175 N 0.98 6.39 0.20 1.36 1.11 -1.26 -0.17 116.67 125.28 1c4g s ASP 175 Ca -0.03 0.46 0.05 0.00 0.18 0.00 0.00 52.55 53.21 1c4g s ASP 175 Cb -0.15 -2.17 -0.04 0.00 1.07 0.00 0.00 42.92 41.63 1c4g s ASP 175 CO -0.06 0.08 0.22 -0.76 1.18 0.00 0.00 175.17 175.84 1c4g s LEU 176 N 0.60 3.99 0.29 1.23 1.02 -1.26 0.81 118.68 125.36 1c4g s LEU 176 Ca 0.15 -0.08 -0.29 0.00 0.02 0.00 0.00 54.13 53.93 1c4g s LEU 176 Cb -0.13 -2.56 -0.10 0.00 0.02 0.00 0.00 46.19 43.42 1c4g s LEU 176 CO 0.04 0.01 1.34 -1.61 0.02 0.00 0.00 176.35 176.15 1c4g s GLU 177 N -3.51 4.34 0.00 1.70 2.02 -0.30 -2.87 118.70 120.07 1c4g s GLU 177 Ca 0.33 2.22 0.00 0.00 0.02 0.00 0.00 54.97 57.54 1c4g s GLU 177 Cb -0.09 -3.10 0.00 0.00 0.10 0.00 0.00 34.13 31.04 1c4g s GLU 177 CO 0.26 -0.26 0.00 -1.71 0.02 0.00 0.00 175.26 173.57 1c4g n ASN 178 N 1.42 -3.98 -4.28 -0.19 5.15 -1.26 -4.79 115.26 107.33 1c4g n ASN 178 Ca 0.02 0.00 -0.32 0.00 -0.60 0.00 0.00 54.58 53.68 1c4g n ASN 178 Cb 0.41 -2.12 -0.16 0.00 -0.53 0.00 0.00 39.78 37.39 1c4g n ASN 178 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1c4g s LYS 179 N -1.07 3.09 0.18 1.20 -0.14 -1.14 -5.04 119.74 116.83 1c4g s LYS 179 Ca 0.00 -0.82 0.02 0.00 -1.36 0.00 0.00 55.97 53.81 1c4g s LYS 179 Cb 0.00 -2.39 0.06 0.00 -1.68 0.00 0.00 37.83 33.83 1c4g s LYS 179 CO 0.00 0.22 1.43 0.35 -0.76 0.00 0.00 175.35 176.59 1c4g h PHE 180 N 6.61 0.36 -2.83 3.18 3.04 -1.95 -3.43 116.94 121.91 1c4g h PHE 180 Ca -0.23 -0.17 -0.64 0.00 3.98 0.00 0.00 57.97 60.91 1c4g h PHE 180 Cb 1.22 -0.05 -0.05 0.00 2.56 0.00 0.00 35.95 39.63 1c4g h PHE 180 CO 0.48 0.94 -0.46 0.15 -2.02 0.00 0.00 178.31 177.39 1c4g s LYS 181 N -3.42 3.47 0.46 1.11 1.02 -1.26 -5.11 119.74 116.02 1c4g s LYS 181 Ca -0.04 -0.26 -0.04 0.00 0.02 0.00 0.00 55.97 55.66 1c4g s LYS 181 Cb 0.11 -3.09 -0.03 0.00 -0.52 0.00 0.00 37.83 34.30 1c4g s LYS 181 CO 0.82 0.67 0.74 -1.25 -0.92 0.00 0.00 175.35 175.41 1c4g s PRO 182 N -1.90 3.45 0.09 -1.68 0.04 -1.26 -4.78 135.00 128.96 1c4g s PRO 182 Ca 0.27 0.03 -0.25 0.00 0.04 0.00 0.00 61.00 61.09 1c4g s PRO 182 Cb -0.13 -2.44 -0.06 0.00 0.04 0.00 0.00 34.50 31.91 1c4g s PRO 182 CO 0.18 -0.18 0.78 0.12 0.04 0.00 0.00 177.00 177.94 1c4g s PHE 183 N -2.66 3.80 -0.11 0.56 5.36 0.76 -4.92 117.98 120.77 1c4g s PHE 183 Ca 0.46 1.55 -0.00 0.00 -0.96 0.00 0.00 56.93 57.98 1c4g s PHE 183 Cb -0.10 -2.81 -0.02 0.00 -0.34 0.00 0.00 43.02 39.74 1c4g s PHE 183 CO 0.43 0.36 -0.08 0.99 -1.46 0.00 0.00 175.22 175.45 1c4g s THR 184 N -0.45 3.54 -0.21 0.12 2.01 -0.85 -0.82 115.64 118.98 1c4g s THR 184 Ca 0.38 -0.51 0.02 0.00 0.31 0.00 0.00 61.69 61.88 1c4g s THR 184 Cb -0.22 -2.48 0.04 0.00 0.01 0.00 0.00 72.50 69.86 1c4g s THR 184 CO 0.24 0.55 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.90 1c4g s VAL 185 N -0.18 1.96 -0.40 3.82 1.01 -0.19 -1.93 120.40 124.49 1c4g s VAL 185 Ca 0.02 -1.21 -0.08 0.00 0.00 0.00 0.00 61.98 60.71 1c4g s VAL 185 Cb -0.13 -1.96 0.08 0.00 0.00 0.00 0.00 36.38 34.36 1c4g s VAL 185 CO 0.03 0.21 0.22 -0.70 0.00 0.00 0.00 175.10 174.86 1c4g s GLU 186 N 1.26 2.52 -0.21 2.72 2.12 0.18 -0.37 118.70 126.92 1c4g s GLU 186 Ca -0.02 -1.46 -0.27 0.00 0.36 0.00 0.00 54.97 53.58 1c4g s GLU 186 Cb -0.17 -3.68 -0.00 0.00 0.26 0.00 0.00 34.13 30.54 1c4g s GLU 186 CO -0.09 -0.91 0.94 0.42 -0.54 0.00 0.00 175.26 175.08 1c4g s ILE 187 N 1.37 4.77 0.17 -3.70 1.09 -0.47 -2.24 121.20 122.21 1c4g s ILE 187 Ca 0.03 1.83 0.05 0.00 -1.10 0.00 0.00 60.65 61.45 1c4g s ILE 187 Cb -0.22 -4.22 -0.04 0.00 -1.06 0.00 0.00 42.46 36.92 1c4g s ILE 187 CO 0.01 -0.09 0.16 -0.69 -0.10 0.00 0.00 174.94 174.23 1c4g s VAL 188 N 2.76 4.57 0.20 2.92 1.01 0.29 -1.70 120.40 130.46 1c4g s VAL 188 Ca 0.41 -1.07 -0.30 0.00 0.00 0.00 0.00 61.98 61.01 1c4g s VAL 188 Cb -0.16 -3.35 -0.09 0.00 0.00 0.00 0.00 36.38 32.78 1c4g s VAL 188 CO 0.09 -0.13 1.39 -0.62 0.00 0.00 0.00 175.10 175.83 1c4g s ASP 189 N -3.19 6.77 0.12 3.32 -1.08 -1.26 -0.07 116.67 121.27 1c4g s ASP 189 Ca 0.31 2.51 -0.22 0.00 -0.52 0.00 0.00 52.55 54.63 1c4g s ASP 189 Cb -0.10 -2.61 -0.05 0.00 -1.46 0.00 0.00 42.92 38.70 1c4g s ASP 189 CO 0.24 -0.63 1.69 0.28 0.52 0.00 0.00 175.17 177.27 1c4g h SER 190 N 5.53 -0.34 0.02 -0.34 0.02 -1.87 -3.33 113.55 113.24 1c4g h SER 190 Ca -0.45 0.06 -0.05 0.00 -0.84 0.00 0.00 61.79 60.51 1c4g h SER 190 Cb 1.21 0.16 -0.00 0.00 0.14 0.00 0.00 62.40 63.91 1c4g h SER 190 CO 0.80 -0.15 -0.25 0.58 -1.14 0.00 0.00 176.83 176.66 1c4g h VAL 191 N -0.15 1.66 0.00 2.27 2.07 -1.92 -3.43 116.25 116.75 1c4g h VAL 191 Ca 0.07 -2.36 0.00 0.00 0.82 0.00 0.00 66.70 65.23 1c4g h VAL 191 Cb 0.25 3.25 0.00 0.00 -1.52 0.00 0.00 31.29 33.27 1c4g h VAL 191 CO -0.17 0.60 0.00 1.21 0.02 0.00 0.00 177.57 179.23 1c4g n GLU 192 N -4.52 0.00 -0.27 1.57 0.00 -1.25 -0.94 120.64 115.23 1c4g n GLU 192 Ca -0.13 0.00 0.17 0.00 0.00 0.00 0.00 57.16 57.20 1c4g n GLU 192 Cb 0.55 0.00 0.45 0.00 0.00 0.00 0.00 31.44 32.44 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 0.00 2.04 -0.35 4.31 0.00 -1.84 0.88 119.26 124.30 1c4g h ALA 193 Ca 0.00 0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.81 1c4g h ALA 193 Cb 0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1c4g h ALA 193 CO 0.00 -0.33 -0.27 -0.92 0.00 0.00 0.00 179.25 177.72 1c4g h TYR 194 N 0.53 0.94 0.28 0.00 5.03 -1.32 -2.62 116.97 119.82 1c4g h TYR 194 Ca 0.48 -0.27 -0.01 0.00 2.58 0.00 0.00 58.73 61.52 1c4g h TYR 194 Cb 1.03 -0.20 0.00 0.00 1.55 0.00 0.00 36.73 39.11 1c4g h TYR 194 CO -0.00 1.03 -0.14 0.00 -1.32 0.00 0.00 178.16 177.74 1c4g h ALA 195 N 0.76 -0.38 -1.13 1.82 0.00 0.89 -2.60 119.26 118.61 1c4g h ALA 195 Ca 0.06 -0.17 0.31 0.00 0.00 0.00 0.00 54.91 55.12 1c4g h ALA 195 Cb 0.84 0.15 -0.09 0.00 0.00 0.00 0.00 17.79 18.70 1c4g h ALA 195 CO 0.07 -0.58 0.75 1.15 0.00 0.00 0.00 179.25 180.65 1c4g h THR 196 N -0.66 0.43 -0.26 0.00 2.02 -1.15 0.23 112.91 113.53 1c4g h THR 196 Ca -0.04 -0.08 -0.04 0.00 0.77 0.00 0.00 66.41 67.02 1c4g h THR 196 Cb 0.46 0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 67.03 1c4g h THR 196 CO 0.06 0.04 -0.01 -0.03 0.37 0.00 0.00 175.52 175.96 1c4g h MET 197 N 0.24 0.46 -0.19 6.66 -1.53 -1.13 -3.02 114.93 116.41 1c4g h MET 197 Ca 0.62 -0.15 -0.09 0.00 -3.44 0.00 0.00 59.70 56.64 1c4g h MET 197 Cb 1.89 -0.04 -0.01 0.00 -0.55 0.00 0.00 31.60 32.88 1c4g h MET 197 CO -0.23 0.64 -0.26 -0.07 0.14 0.00 0.00 176.91 177.13 1c4g h LEU 198 N 0.23 0.36 -1.89 3.39 3.38 -0.28 -2.21 115.31 118.29 1c4g h LEU 198 Ca 0.07 -0.12 0.15 0.00 0.09 0.00 0.00 57.88 58.08 1c4g h LEU 198 Cb 0.43 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 1c4g h LEU 198 CO 0.01 0.62 0.41 -0.09 0.09 0.00 0.00 178.44 179.49 1c4g h ARG 199 N 0.32 0.10 0.00 1.13 2.43 -0.85 0.66 114.38 118.18 1c4g h ARG 199 Ca 0.05 -0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.13 1c4g h ARG 199 Cb 0.63 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.14 1c4g h ARG 199 CO 0.05 0.07 -0.92 -0.91 -1.51 0.00 0.00 179.97 176.75 1c4g h ASN 200 N 0.11 0.00 0.10 -3.80 4.21 -1.35 -3.39 115.58 111.46 1c4g h ASN 200 Ca 0.28 0.00 -0.19 0.00 1.21 0.00 0.00 56.30 57.60 1c4g h ASN 200 Cb 0.97 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.17 1c4g h ASN 200 CO -0.03 0.33 -0.93 0.40 -1.29 0.00 0.00 177.43 175.91 1c4g h ILE 201 N 0.00 1.34 -0.69 2.81 2.04 -0.61 -3.39 117.51 119.01 1c4g h ILE 201 Ca -0.06 -2.43 -0.54 0.00 1.00 0.00 0.00 64.86 62.83 1c4g h ILE 201 Cb 1.31 2.98 -0.01 0.00 -0.74 0.00 0.00 36.82 40.36 1c4g h ILE 201 CO 0.03 0.66 -0.20 -0.36 0.00 0.00 0.00 178.15 178.28 1c4g s PHE 202 N -2.41 1.54 -0.74 1.37 0.08 -0.39 -1.98 117.98 115.45 1c4g s PHE 202 Ca -0.18 -0.78 -0.14 0.00 0.12 0.00 0.00 56.93 55.95 1c4g s PHE 202 Cb 0.02 -2.06 0.19 0.00 -0.57 0.00 0.00 43.02 40.60 1c4g s PHE 202 CO 0.77 -0.80 0.68 0.34 -0.10 0.00 0.00 175.22 176.10 1c4g s ASP 203 N -4.47 6.52 0.52 1.36 -1.08 -1.26 -4.82 116.67 113.45 1c4g s ASP 203 Ca 0.48 -2.46 0.25 0.00 -0.52 0.00 0.00 52.55 50.30 1c4g s ASP 203 Cb -0.04 -2.19 1.44 0.00 -1.46 0.00 0.00 42.92 40.67 1c4g s ASP 203 CO 0.30 -0.64 2.09 -0.26 0.52 0.00 0.00 175.17 177.19 1c4g h PHE 204 N 8.03 0.00 -0.04 -5.34 -1.00 -1.91 -1.49 116.94 115.19 1c4g h PHE 204 Ca -0.01 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.75 1c4g h PHE 204 Cb 1.05 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.61 1c4g h PHE 204 CO 0.94 0.11 -0.08 -0.91 -1.61 0.00 0.00 178.31 176.76 1c4g h ASN 205 N 0.00 0.14 0.14 2.17 4.21 -1.98 -1.39 115.58 118.87 1c4g h ASN 205 Ca -0.00 -0.56 -0.01 0.00 1.21 0.00 0.00 56.30 56.94 1c4g h ASN 205 Cb 0.26 -0.04 -0.00 0.00 -1.12 0.00 0.00 38.32 37.42 1c4g h ASN 205 CO 0.01 0.67 -0.07 0.00 -1.29 0.00 0.00 177.43 176.76 1c4g h ALA 206 N 0.47 1.54 0.00 -0.83 0.00 -1.94 -1.39 119.26 117.12 1c4g h ALA 206 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1c4g h ALA 206 Cb 0.65 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1c4g h ALA 206 CO 0.02 0.08 -0.19 -0.11 0.00 0.00 0.00 179.25 179.05 1c4g n LEU 207 N -3.95 0.36 0.09 0.00 7.94 -0.58 -3.22 117.00 117.63 1c4g n LEU 207 Ca -0.03 0.37 -0.22 0.00 -1.11 0.00 0.00 56.01 55.02 1c4g n LEU 207 Cb 0.16 -0.37 -0.15 0.00 0.53 0.00 0.00 43.42 43.58 1c4g n LEU 207 CO 0.30 -0.01 -0.06 0.50 -1.11 0.00 0.00 177.39 177.01 1c4g h LYS 208 N 0.00 0.40 0.00 1.96 3.64 -0.10 -2.75 116.57 119.71 1c4g h LYS 208 Ca 0.00 -0.68 -0.07 0.00 -1.27 0.00 0.00 60.65 58.63 1c4g h LYS 208 Cb 0.58 0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 32.64 1c4g h LYS 208 CO 0.00 1.33 -0.33 0.93 -2.27 0.00 0.00 179.45 179.10 1c4g h GLU 209 N -0.17 0.00 -0.19 1.90 5.08 -1.64 -1.81 114.58 117.75 1c4g h GLU 209 Ca -0.19 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.09 1c4g h GLU 209 Cb 1.85 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 31.10 1c4g h GLU 209 CO 0.20 0.33 -0.21 1.25 -1.00 0.00 0.00 179.01 179.58 1c4g h LEU 210 N 0.00 0.52 0.00 1.33 7.12 -1.63 -2.90 115.31 119.76 1c4g h LEU 210 Ca -0.00 -0.49 -0.02 0.00 0.13 0.00 0.00 57.88 57.50 1c4g h LEU 210 Cb 0.59 -0.15 -0.00 0.00 -0.53 0.00 0.00 40.66 40.57 1c4g h LEU 210 CO 0.04 0.91 -1.42 0.18 -0.13 0.00 0.00 178.44 178.02 1c4g n LEU 211 N -4.43 0.52 -0.07 2.25 4.77 -1.04 -1.31 117.00 117.68 1c4g n LEU 211 Ca -0.05 0.20 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 1c4g n LEU 211 Cb 0.41 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 1c4g n LEU 211 CO 0.42 -0.09 0.26 -1.54 -1.33 0.00 0.00 177.39 175.11 1c4g n SER 212 N -2.54 0.06 -2.09 -1.43 3.41 -0.69 -4.56 113.62 105.79 1c4g n SER 212 Ca -0.03 -1.18 0.00 0.00 -0.26 0.00 0.00 58.87 57.40 1c4g n SER 212 Cb 0.59 -0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.51 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 -0.02 -0.64 0.42 5.00 0.00 -1.09 -4.99 105.19 103.87 1c4g n GLY 213 Ca 0.00 -1.73 -0.18 0.00 0.00 0.00 0.00 46.02 44.11 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 -1.01 -4.30 1.61 0.13 -1.97 -3.24 132.00 123.22 1c4g h PRO 214 Ca 0.00 0.07 -0.67 0.00 -0.87 0.00 0.00 66.00 64.52 1c4g h PRO 214 Cb 0.00 0.23 -0.00 0.00 0.13 0.00 0.00 31.00 31.36 1c4g h PRO 214 CO 0.00 -0.66 2.69 0.27 -0.23 0.00 0.00 178.00 180.07 1c4g n ASN 215 N -5.52 3.28 -4.73 1.44 6.94 -1.26 -4.94 115.26 110.47 1c4g n ASN 215 Ca -0.14 -2.77 -0.37 0.00 -0.02 0.00 0.00 54.58 51.28 1c4g n ASN 215 Cb 0.42 -1.42 -0.07 0.00 -2.36 0.00 0.00 39.78 36.36 1c4g n ASN 215 CO 0.00 0.00 0.00 -0.60 -1.03 0.00 0.00 177.26 175.63 1c4g s ARG 216 N 4.11 4.25 -0.49 -3.83 3.52 -1.22 -4.72 118.95 120.56 1c4g s ARG 216 Ca 0.52 0.15 -0.27 0.00 -0.13 0.00 0.00 55.73 56.01 1c4g s ARG 216 Cb 0.14 -3.42 0.03 0.00 -1.56 0.00 0.00 34.95 30.14 1c4g s ARG 216 CO 0.01 0.25 1.03 -1.17 -0.81 0.00 0.00 175.30 174.61 1c4g s LEU 217 N 0.42 3.83 -0.13 -0.88 2.96 -0.43 -5.01 118.68 119.44 1c4g s LEU 217 Ca 0.18 0.17 -0.29 0.00 -0.22 0.00 0.00 54.13 53.97 1c4g s LEU 217 Cb -0.13 -3.27 -0.03 0.00 0.50 0.00 0.00 46.19 43.26 1c4g s LEU 217 CO 0.05 -1.19 1.38 -0.54 -1.32 0.00 0.00 176.35 174.73 1c4g s LYS 218 N 4.15 4.21 0.05 1.98 1.02 -1.26 -4.72 119.74 125.16 1c4g s LYS 218 Ca 0.41 1.82 0.00 0.00 0.02 0.00 0.00 55.97 58.22 1c4g s LYS 218 Cb -0.09 -3.83 0.00 0.00 -0.52 0.00 0.00 37.83 33.39 1c4g s LYS 218 CO 0.27 -0.75 0.04 0.44 -0.92 0.00 0.00 175.35 174.43 1c4g n ILE 219 N 5.42 0.00 -3.12 2.17 -5.35 -1.26 -0.60 119.36 116.61 1c4g n ILE 219 Ca 0.15 -0.17 0.04 0.00 -0.27 0.00 0.00 62.75 62.50 1c4g n ILE 219 Cb 0.44 -0.59 -0.00 0.00 -1.74 0.00 0.00 39.64 37.75 1c4g n ILE 219 CO 0.00 0.00 0.00 -0.60 -1.76 0.00 0.00 176.55 174.19 1c4g s ARG 220 N -2.19 0.34 -0.28 6.28 6.06 -0.71 -4.83 118.95 123.61 1c4g s ARG 220 Ca 0.03 0.25 -0.04 0.00 -2.50 0.00 0.00 55.73 53.46 1c4g s ARG 220 Cb -0.00 0.13 0.02 0.00 0.06 0.00 0.00 34.95 35.15 1c4g s ARG 220 CO 0.02 -0.60 0.02 0.42 -2.50 0.00 0.00 175.30 172.66 1c4g s ILE 221 N 2.77 3.48 -0.34 4.11 1.01 -0.96 -2.12 121.20 129.15 1c4g s ILE 221 Ca 0.20 -0.87 -0.20 0.00 0.00 0.00 0.00 60.65 59.79 1c4g s ILE 221 Cb -0.04 -2.80 -0.00 0.00 0.01 0.00 0.00 42.46 39.62 1c4g s ILE 221 CO -0.23 0.11 0.59 -0.62 0.00 0.00 0.00 174.94 174.80 1c4g s ASP 222 N 1.42 6.40 0.00 3.58 3.68 0.43 -2.40 116.67 129.78 1c4g s ASP 222 Ca 0.01 0.16 0.30 0.00 2.13 0.00 0.00 52.55 55.15 1c4g s ASP 222 Cb -0.17 -2.31 1.81 0.00 -1.45 0.00 0.00 42.92 40.80 1c4g s ASP 222 CO -0.00 -0.52 2.14 0.00 0.13 0.00 0.00 175.17 176.91 1c4g n ALA 223 N 5.90 2.63 -2.66 3.66 0.00 -0.77 -2.61 120.51 126.66 1c4g n ALA 223 Ca -0.02 -0.19 -0.16 0.00 0.00 0.00 0.00 53.44 53.06 1c4g n ALA 223 Cb 0.49 -1.49 -0.00 0.00 0.00 0.00 0.00 19.45 18.44 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 -1.01 -2.64 -1.33 0.00 0.00 -1.26 -2.09 117.12 108.79 1c4g n MET 224 Ca 0.23 0.66 -0.11 0.00 0.00 0.00 0.00 57.70 58.47 1c4g n MET 224 Cb 0.11 -5.32 -0.05 0.00 0.00 0.00 0.00 33.22 27.96 1c4g n MET 224 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 175.97 176.69 1c4g n HIS 225 N -3.68 0.00 -3.34 2.03 8.25 -0.88 -4.70 115.22 112.90 1c4g n HIS 225 Ca -0.13 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.16 1c4g n HIS 225 Cb 0.61 -2.46 0.03 0.00 1.12 0.00 0.00 29.99 29.29 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 -0.60 2.30 0.36 -1.41 0.00 -0.89 -2.56 105.19 102.39 1c4g n GLY 226 Ca -0.11 -2.23 0.18 0.00 0.00 0.00 0.00 46.02 43.86 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 0.30 0.25 0.00 1.61 3.04 -1.83 -1.03 116.25 118.59 1c4g h VAL 227 Ca -0.23 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.46 1c4g h VAL 227 Cb 0.97 0.69 0.00 0.00 -2.01 0.00 0.00 31.29 30.93 1c4g h VAL 227 CO 0.35 0.00 0.00 0.55 -1.01 0.00 0.00 177.57 177.46 1c4g n VAL 228 N -3.42 0.60 0.37 1.51 3.14 -1.26 -3.84 118.33 115.43 1c4g n VAL 228 Ca 0.03 0.15 -0.19 0.00 -2.96 0.00 0.00 64.34 61.37 1c4g n VAL 228 Cb 0.48 -0.84 -0.09 0.00 -1.06 0.00 0.00 33.84 32.33 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 3.11 -1.19 0.01 7.55 0.00 -1.36 -1.53 103.07 109.65 1c4g h GLY 229 Ca 0.00 0.51 0.26 0.00 0.00 0.00 0.00 47.33 48.09 1c4g h GLY 229 CO 0.00 -0.40 0.67 -0.56 0.00 0.00 0.00 176.54 176.25 1c4g h PRO 230 N -1.06 0.27 0.04 4.80 0.13 -1.64 -1.19 132.00 133.35 1c4g h PRO 230 Ca -0.08 -0.02 -0.24 0.00 -0.87 0.00 0.00 66.00 64.80 1c4g h PRO 230 Cb 0.87 -0.06 -0.00 0.00 0.13 0.00 0.00 31.00 31.94 1c4g h PRO 230 CO 0.06 0.18 -1.03 1.88 -0.23 0.00 0.00 178.00 178.86 1c4g h TYR 231 N 0.27 0.49 -0.29 1.56 -1.99 -1.70 -2.34 116.97 112.98 1c4g h TYR 231 Ca 0.53 -0.30 -0.13 0.00 2.00 0.00 0.00 58.73 60.82 1c4g h TYR 231 Cb 1.56 -0.04 -0.00 0.00 2.00 0.00 0.00 36.73 40.24 1c4g h TYR 231 CO -0.00 1.15 -0.34 0.28 -0.00 0.00 0.00 178.16 179.25 1c4g h VAL 232 N 0.15 1.30 -0.23 -2.88 2.07 -0.21 -1.79 116.25 114.66 1c4g h VAL 232 Ca -0.09 -1.52 -0.02 0.00 0.82 0.00 0.00 66.70 65.89 1c4g h VAL 232 Cb 1.70 1.59 -0.01 0.00 -1.52 0.00 0.00 31.29 33.05 1c4g h VAL 232 CO 0.17 0.49 0.06 0.11 0.02 0.00 0.00 177.57 178.42 1c4g h LYS 233 N 0.50 0.37 -0.26 1.57 1.79 -1.37 -0.52 116.57 118.66 1c4g h LYS 233 Ca 0.04 -0.09 -0.12 0.00 -2.18 0.00 0.00 60.65 58.30 1c4g h LYS 233 Cb 0.93 -0.05 -0.00 0.00 -1.58 0.00 0.00 32.23 31.52 1c4g h LYS 233 CO 0.08 0.48 -0.32 0.87 -1.08 0.00 0.00 179.45 179.47 1c4g h LYS 234 N 0.20 0.67 0.00 3.15 1.57 -1.45 0.42 116.57 121.13 1c4g h LYS 234 Ca 0.07 -0.38 -0.04 0.00 -1.87 0.00 0.00 60.65 58.43 1c4g h LYS 234 Cb 0.27 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 1c4g h LYS 234 CO 0.00 0.99 -0.33 0.82 -0.57 0.00 0.00 179.45 180.37 1c4g h ILE 235 N 0.39 0.67 -0.04 1.86 2.04 -1.39 -1.19 117.51 119.84 1c4g h ILE 235 Ca 0.03 -1.59 -0.07 0.00 1.00 0.00 0.00 64.86 64.23 1c4g h ILE 235 Cb 0.90 1.35 0.00 0.00 -0.74 0.00 0.00 36.82 38.34 1c4g h ILE 235 CO 0.08 0.23 -0.24 -0.07 0.00 0.00 0.00 178.15 178.14 1c4g h LEU 236 N -1.00 0.29 0.06 1.44 3.38 -1.29 -1.51 115.31 116.68 1c4g h LEU 236 Ca -0.06 -0.67 -0.17 0.00 0.09 0.00 0.00 57.88 57.07 1c4g h LEU 236 Cb 0.62 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 1c4g h LEU 236 CO -0.04 0.91 -0.85 0.00 0.09 0.00 0.00 178.44 178.55 1c4g h GLU 238 N -0.69 -0.18 -0.09 0.00 5.08 -0.17 -3.18 114.58 115.35 1c4g h GLU 238 Ca -0.20 0.01 -0.20 0.00 -1.00 0.00 0.00 59.36 57.98 1c4g h GLU 238 Cb 1.40 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.69 1c4g h GLU 238 CO -0.01 -0.12 -0.76 1.49 -1.00 0.00 0.00 179.01 178.60 1c4g h GLU 239 N -0.55 0.50 0.00 2.33 4.81 -1.22 -3.25 114.58 117.20 1c4g h GLU 239 Ca -0.02 -0.42 0.00 0.00 -0.13 0.00 0.00 59.36 58.79 1c4g h GLU 239 Cb 0.15 0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.62 1c4g h GLU 239 CO 0.03 1.05 -0.58 -0.07 -0.73 0.00 0.00 179.01 178.71 1c4g h LEU 240 N 0.33 0.00 0.00 1.64 3.38 -1.36 -3.49 115.31 115.82 1c4g h LEU 240 Ca -0.04 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.78 1c4g h LEU 240 Cb 1.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.11 1c4g h LEU 240 CO 0.14 0.08 0.00 0.61 0.09 0.00 0.00 178.44 179.35 1c4g n GLY 241 N 1.30 0.42 3.71 0.83 0.00 -1.20 -4.51 105.19 105.75 1c4g n GLY 241 Ca 0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 1c4g n GLY 241 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c4g n ALA 242 N -1.74 2.05 -1.54 4.61 0.00 -0.87 -4.74 120.51 118.27 1c4g n ALA 242 Ca 0.00 0.39 -0.48 0.00 0.00 0.00 0.00 53.44 53.35 1c4g n ALA 242 Cb 0.00 -2.40 -0.04 0.00 0.00 0.00 0.00 19.45 17.01 1c4g n ALA 242 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1c4g n PRO 243 N 2.40 0.93 -0.03 0.00 -0.01 -1.26 -4.40 135.00 132.63 1c4g n PRO 243 Ca 0.11 0.33 0.22 0.00 -0.01 0.00 0.00 63.50 64.15 1c4g n PRO 243 Cb 0.34 -1.71 0.71 0.00 -0.01 0.00 0.00 33.50 32.83 1c4g n PRO 243 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 175.50 175.49 1c4g h ALA 244 N 2.59 2.52 0.00 3.55 0.00 -1.90 -0.97 119.26 125.05 1c4g h ALA 244 Ca -0.40 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1c4g h ALA 244 Cb 1.37 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.20 1c4g h ALA 244 CO 0.65 -0.76 0.00 0.09 0.00 0.00 0.00 179.25 179.23 1c4g n ASN 245 N -4.24 0.00 -0.00 0.00 4.13 -1.26 -2.93 115.26 110.96 1c4g n ASN 245 Ca 0.11 -0.45 -0.13 0.00 1.68 0.00 0.00 54.58 55.80 1c4g n ASN 245 Cb 0.69 -0.05 -0.14 0.00 -1.54 0.00 0.00 39.78 38.75 1c4g n ASN 245 CO 0.00 0.00 0.00 0.77 0.28 0.00 0.00 177.26 178.31 1c4g h SER 246 N 0.00 0.14 -1.79 6.41 4.64 -1.51 -3.42 113.55 118.02 1c4g h SER 246 Ca 0.00 -0.30 -0.65 0.00 -0.47 0.00 0.00 61.79 60.37 1c4g h SER 246 Cb 0.03 -0.05 -0.14 0.00 -0.31 0.00 0.00 62.40 61.93 1c4g h SER 246 CO 0.00 1.26 1.17 0.00 -0.87 0.00 0.00 176.83 178.39 1c4g s ALA 247 N -2.59 3.08 0.20 5.18 0.00 -1.15 -2.26 121.76 124.22 1c4g s ALA 247 Ca -0.09 -2.55 -0.07 0.00 0.00 0.00 0.00 51.96 49.24 1c4g s ALA 247 Cb 0.08 -4.28 -0.06 0.00 0.00 0.00 0.00 23.12 18.86 1c4g s ALA 247 CO 0.81 -3.27 0.48 0.54 0.00 0.00 0.00 175.76 174.33 1c4g s VAL 248 N 3.72 5.03 -1.62 0.00 0.11 -1.01 -4.25 120.40 122.38 1c4g s VAL 248 Ca 0.39 0.25 0.00 0.00 -2.93 0.00 0.00 61.98 59.69 1c4g s VAL 248 Cb -0.02 -3.63 0.00 0.00 -1.53 0.00 0.00 36.38 31.19 1c4g s VAL 248 CO -0.09 -0.06 0.00 0.59 -3.33 0.00 0.00 175.10 172.20 1c4g n ASN 249 N -0.16 -5.19 -0.49 3.54 3.02 -1.26 -1.84 115.26 112.87 1c4g n ASN 249 Ca -0.01 0.12 0.00 0.00 -0.03 0.00 0.00 54.58 54.67 1c4g n ASN 249 Cb 0.52 -4.40 0.00 0.00 -0.61 0.00 0.00 39.78 35.30 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 -1.08 3.34 -0.78 0.00 1.01 -1.26 -3.09 120.40 118.54 1c4g s VAL 251 Ca 0.01 -1.44 -0.24 0.00 0.00 0.00 0.00 61.98 60.31 1c4g s VAL 251 Cb 0.00 -2.99 -0.17 0.00 0.00 0.00 0.00 36.38 33.22 1c4g s VAL 251 CO 0.00 -0.26 2.44 -0.81 0.00 0.00 0.00 175.10 176.47 1c4g n PRO 252 N 4.69 0.49 -2.91 2.72 -0.04 -1.26 -4.70 135.00 133.99 1c4g n PRO 252 Ca -0.11 -0.22 -0.38 0.00 -0.04 0.00 0.00 63.50 62.75 1c4g n PRO 252 Cb 0.43 -2.62 -0.06 0.00 -0.04 0.00 0.00 33.50 31.21 1c4g n PRO 252 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1c4g s LEU 253 N 9.98 4.51 0.37 1.53 1.43 -1.06 -4.91 118.68 130.52 1c4g s LEU 253 Ca 1.12 1.71 0.20 0.00 -1.03 0.00 0.00 54.13 56.12 1c4g s LEU 253 Cb -0.54 -3.57 1.26 0.00 0.03 0.00 0.00 46.19 43.37 1c4g s LEU 253 CO 0.32 0.11 1.62 -0.33 0.23 0.00 0.00 176.35 178.30 1c4g h GLU 254 N 3.87 0.14 0.00 1.70 4.39 -1.91 0.24 114.58 123.01 1c4g h GLU 254 Ca -0.47 -0.01 -0.12 0.00 0.34 0.00 0.00 59.36 59.10 1c4g h GLU 254 Cb 1.20 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.80 1c4g h GLU 254 CO 0.66 0.09 -1.82 -0.40 -1.16 0.00 0.00 179.01 176.39 1c4g n ASP 255 N -5.09 0.32 0.00 1.42 5.75 -1.26 -3.08 116.55 114.61 1c4g n ASP 255 Ca 0.35 0.13 0.00 0.00 -0.01 0.00 0.00 54.79 55.27 1c4g n ASP 255 Cb 1.19 1.13 0.00 0.00 -1.03 0.00 0.00 41.12 42.41 1c4g n ASP 255 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 1c4g n PHE 256 N -2.58 0.00 -2.39 2.11 0.99 0.07 -3.62 117.46 112.05 1c4g n PHE 256 Ca -0.11 0.00 -0.05 0.00 -0.00 0.00 0.00 57.45 57.29 1c4g n PHE 256 Cb 0.77 0.00 0.01 0.00 -1.00 0.00 0.00 39.48 39.25 1c4g n PHE 256 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1c4g n GLY 257 N -2.57 0.40 5.00 1.37 0.00 -1.26 -4.36 105.19 103.78 1c4g n GLY 257 Ca 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.42 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 -0.92 0.86 3.81 -0.02 0.00 -1.26 -4.91 105.19 102.75 1c4g n GLY 258 Ca -0.03 -0.01 -0.32 0.00 0.00 0.00 0.00 46.02 45.66 1c4g n GLY 258 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1c4g s HIS 259 N 0.00 3.01 0.12 1.61 0.00 -1.26 -4.82 115.29 113.95 1c4g s HIS 259 Ca 0.00 1.49 -0.30 0.00 -3.00 0.00 0.00 55.06 53.25 1c4g s HIS 259 Cb 0.00 -2.98 -0.07 0.00 -4.00 0.00 0.00 32.58 25.53 1c4g s HIS 259 CO 0.00 -1.14 1.13 -1.01 -1.00 0.00 0.00 174.74 172.72 1c4g s HIS 260 N -2.58 3.54 -1.23 0.38 0.09 -1.26 -4.85 115.29 109.37 1c4g s HIS 260 Ca 0.62 1.49 -0.20 0.00 -0.00 0.00 0.00 55.06 56.98 1c4g s HIS 260 Cb -0.16 -3.32 0.04 0.00 -0.00 0.00 0.00 32.58 29.15 1c4g s HIS 260 CO 0.41 -0.82 1.73 -1.25 -0.00 0.00 0.00 174.74 174.80 1c4g s PRO 261 N 0.25 3.69 -0.05 8.40 0.04 -1.26 -4.91 135.00 141.16 1c4g s PRO 261 Ca 0.53 -1.70 0.01 0.00 0.04 0.00 0.00 61.00 59.88 1c4g s PRO 261 Cb -0.29 -5.46 0.02 0.00 0.04 0.00 0.00 34.50 28.81 1c4g s PRO 261 CO 0.32 -2.51 -0.05 0.34 0.04 0.00 0.00 177.00 175.14 1c4g s ASP 262 N 4.75 1.11 -0.83 6.66 2.15 -1.21 -3.70 116.67 125.60 1c4g s ASP 262 Ca 0.55 -0.15 -0.27 0.00 0.43 0.00 0.00 52.55 53.11 1c4g s ASP 262 Cb 0.02 -0.50 -0.26 0.00 -0.30 0.00 0.00 42.92 41.89 1c4g s ASP 262 CO 0.06 -0.05 1.97 -2.65 -0.17 0.00 0.00 175.17 174.33 1c4g n PRO 263 N 4.11 0.24 -3.86 4.34 -0.02 -1.26 -4.38 135.00 134.18 1c4g n PRO 263 Ca -0.23 -1.61 -0.23 0.00 -2.02 0.00 0.00 63.50 59.40 1c4g n PRO 263 Cb 0.51 -3.57 -0.17 0.00 -0.02 0.00 0.00 33.50 30.25 1c4g n PRO 263 CO 0.00 0.00 0.00 -0.80 1.98 0.00 0.00 175.50 176.68 1c4g s ASN 264 N 7.92 1.58 0.13 2.55 0.02 -1.26 -4.85 114.94 121.03 1c4g s ASN 264 Ca 0.77 -0.13 -0.00 0.00 -1.02 0.00 0.00 52.86 52.48 1c4g s ASN 264 Cb 0.01 -0.51 0.30 0.00 0.02 0.00 0.00 41.25 41.07 1c4g s ASN 264 CO 0.22 -0.16 0.68 0.18 0.02 0.00 0.00 177.10 178.04 1c4g n LEU 265 N 4.94 -0.07 -0.04 0.60 4.32 -1.26 0.11 117.00 125.59 1c4g n LEU 265 Ca -0.11 0.74 -0.13 0.00 -0.02 0.00 0.00 56.01 56.49 1c4g n LEU 265 Cb 0.50 -0.26 -0.08 0.00 -1.62 0.00 0.00 43.42 41.96 1c4g n LEU 265 CO 0.13 -0.74 0.64 0.71 -1.22 0.00 0.00 177.39 176.91 1c4g h THR 266 N 0.00 1.35 -0.34 -5.08 1.35 -1.96 -1.70 112.91 106.52 1c4g h THR 266 Ca 0.25 -1.17 0.00 0.00 -0.55 0.00 0.00 66.41 64.94 1c4g h THR 266 Cb 0.49 1.93 -0.02 0.00 -1.73 0.00 0.00 68.15 68.82 1c4g h THR 266 CO -0.42 0.33 0.22 1.88 -0.25 0.00 0.00 175.52 177.29 1c4g h TYR 267 N -0.18 0.43 -0.90 4.73 -1.99 0.45 -1.81 116.97 117.70 1c4g h TYR 267 Ca 0.02 0.01 -0.53 0.00 2.00 0.00 0.00 58.73 60.23 1c4g h TYR 267 Cb 0.56 -0.15 -0.28 0.00 2.00 0.00 0.00 36.73 38.86 1c4g h TYR 267 CO 0.08 0.28 0.55 0.00 -0.00 0.00 0.00 178.16 179.07 1c4g n ALA 268 N -2.49 5.65 -0.32 3.88 0.00 0.00 -4.77 120.51 122.47 1c4g n ALA 268 Ca 0.02 -3.18 0.06 0.00 0.00 0.00 0.00 53.44 50.34 1c4g n ALA 268 Cb 0.07 -1.40 0.21 0.00 0.00 0.00 0.00 19.45 18.33 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 1.40 1.34 -0.54 0.00 0.00 -0.40 -1.06 119.26 119.99 1c4g h ALA 269 Ca 0.56 0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.58 1c4g h ALA 269 Cb 1.95 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 19.56 1c4g h ALA 269 CO 1.16 0.09 0.24 -0.44 0.00 0.00 0.00 179.25 180.29 1c4g h ASP 270 N 0.81 0.30 -0.56 0.00 3.32 -1.86 0.38 116.42 118.81 1c4g h ASP 270 Ca 0.46 0.05 0.01 0.00 0.02 0.00 0.00 57.03 57.56 1c4g h ASP 270 Cb 0.50 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.03 1c4g h ASP 270 CO -0.29 0.20 0.37 0.25 -1.72 0.00 0.00 179.24 178.05 1c4g h LEU 271 N 0.46 0.64 -0.82 1.55 7.12 -1.61 -0.31 115.31 122.33 1c4g h LEU 271 Ca 0.25 -0.02 -0.09 0.00 0.13 0.00 0.00 57.88 58.16 1c4g h LEU 271 Cb 0.23 -0.16 -0.02 0.00 -0.53 0.00 0.00 40.66 40.18 1c4g h LEU 271 CO -0.22 0.46 -0.08 0.58 -0.13 0.00 0.00 178.44 179.05 1c4g h VAL 272 N 0.75 1.25 -0.11 1.05 2.07 -0.68 -1.94 116.25 118.66 1c4g h VAL 272 Ca 0.21 -1.14 -0.04 0.00 0.82 0.00 0.00 66.70 66.55 1c4g h VAL 272 Cb -0.08 1.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.69 1c4g h VAL 272 CO -0.05 0.39 -0.09 -0.33 0.02 0.00 0.00 177.57 177.51 1c4g h GLU 273 N 0.72 0.25 0.00 1.57 5.08 -0.48 -2.98 114.58 118.75 1c4g h GLU 273 Ca 0.13 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1c4g h GLU 273 Cb 0.56 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.81 1c4g h GLU 273 CO 0.03 0.65 0.00 1.79 -1.00 0.00 0.00 179.01 180.48 1c4g h THR 274 N -0.14 0.00 -0.01 1.13 1.35 -0.90 -2.01 112.91 112.33 1c4g h THR 274 Ca 0.02 -0.26 0.00 0.00 -0.55 0.00 0.00 66.41 65.62 1c4g h THR 274 Cb 0.60 1.21 0.00 0.00 -1.73 0.00 0.00 68.15 68.23 1c4g h THR 274 CO 0.02 0.00 -0.43 0.23 -0.25 0.00 0.00 175.52 175.10 1c4g n MET 275 N -2.98 0.52 0.08 4.72 2.81 -0.74 -4.14 117.12 117.38 1c4g n MET 275 Ca -0.01 -0.34 -0.11 0.00 -1.81 0.00 0.00 57.70 55.44 1c4g n MET 275 Cb 0.19 -1.49 -0.11 0.00 -0.71 0.00 0.00 33.22 31.10 1c4g n MET 275 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 1c4g h LYS 276 N 0.82 0.13 -0.72 0.03 1.63 -1.20 -2.40 116.57 114.86 1c4g h LYS 276 Ca 0.00 -0.21 0.21 0.00 -0.85 0.00 0.00 60.65 59.80 1c4g h LYS 276 Cb 0.53 0.08 -0.03 0.00 -0.60 0.00 0.00 32.23 32.21 1c4g h LYS 276 CO 0.00 1.08 0.53 0.66 -3.45 0.00 0.00 179.45 178.27 1c4g h SER 277 N 0.04 0.00 0.00 4.20 4.64 -1.72 -3.43 113.55 117.29 1c4g h SER 277 Ca -0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 1c4g h SER 277 Cb 1.81 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.90 1c4g h SER 277 CO 0.16 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.73 1c4g n GLY 278 N -1.67 3.44 0.29 -0.77 0.00 -1.25 -5.02 105.19 100.21 1c4g n GLY 278 Ca 0.14 -1.02 -0.08 0.00 0.00 0.00 0.00 46.02 45.06 1c4g n GLY 278 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1c4g h GLU 279 N 0.00 -0.26 -7.00 1.61 3.07 -1.90 -3.41 114.58 106.69 1c4g h GLU 279 Ca 0.00 0.02 -0.51 0.00 -0.50 0.00 0.00 59.36 58.37 1c4g h GLU 279 Cb 0.00 0.06 0.06 0.00 -0.84 0.00 0.00 28.75 28.03 1c4g h GLU 279 CO 0.00 -0.17 0.49 -1.01 -1.40 0.00 0.00 179.01 176.92 1c4g s HIS 280 N -6.06 2.87 -0.10 4.33 3.76 -1.26 -4.86 115.29 113.97 1c4g s HIS 280 Ca -0.15 1.53 0.19 0.00 -0.15 0.00 0.00 55.06 56.48 1c4g s HIS 280 Cb 0.12 -3.39 -0.28 0.00 1.11 0.00 0.00 32.58 30.14 1c4g s HIS 280 CO 0.68 -1.53 0.44 -0.25 -0.85 0.00 0.00 174.74 173.23 1c4g n ASP 281 N -0.48 0.74 -3.70 1.40 8.00 0.23 -4.35 116.55 118.38 1c4g n ASP 281 Ca 0.07 -0.09 -0.12 0.00 0.71 0.00 0.00 54.79 55.37 1c4g n ASP 281 Cb 0.48 1.78 -0.10 0.00 -0.02 0.00 0.00 41.12 43.25 1c4g n ASP 281 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1c4g s PHE 282 N -3.24 -0.57 0.14 1.24 5.36 -1.20 -3.86 117.98 115.85 1c4g s PHE 282 Ca -0.06 1.29 0.04 0.00 -0.96 0.00 0.00 56.93 57.24 1c4g s PHE 282 Cb 0.12 0.24 -0.04 0.00 -0.34 0.00 0.00 43.02 43.00 1c4g s PHE 282 CO 0.77 -0.30 -0.08 0.20 -1.46 0.00 0.00 175.22 174.35 1c4g s GLY 283 N 0.84 1.02 -0.22 13.12 0.00 -0.56 -1.74 107.32 119.79 1c4g s GLY 283 Ca -0.05 -1.47 -0.16 0.00 0.00 0.00 0.00 44.72 43.03 1c4g s GLY 283 CO -0.07 -1.56 0.55 0.00 0.00 0.00 0.00 173.10 172.03 1c4g s ALA 284 N -3.43 -1.41 0.15 3.20 0.00 -0.90 -1.47 121.76 117.90 1c4g s ALA 284 Ca 0.16 1.75 0.06 0.00 0.00 0.00 0.00 51.96 53.94 1c4g s ALA 284 Cb 0.04 -1.03 -0.04 0.00 0.00 0.00 0.00 23.12 22.08 1c4g s ALA 284 CO -0.00 -0.29 0.01 0.00 0.00 0.00 0.00 175.76 175.48 1c4g s ALA 285 N 0.85 3.26 0.15 0.00 0.00 -1.12 -0.43 121.76 124.47 1c4g s ALA 285 Ca -0.04 -1.28 0.01 0.00 0.00 0.00 0.00 51.96 50.65 1c4g s ALA 285 Cb -0.05 -1.09 -0.00 0.00 0.00 0.00 0.00 23.12 21.98 1c4g s ALA 285 CO -0.07 0.55 0.04 1.19 0.00 0.00 0.00 175.76 177.47 1c4g n PHE 286 N 0.05 0.12 -4.23 0.00 3.01 -1.07 -1.53 117.46 113.82 1c4g n PHE 286 Ca -0.10 -0.89 -0.16 0.00 1.01 0.00 0.00 57.45 57.31 1c4g n PHE 286 Cb 0.54 -0.03 -0.11 0.00 -0.01 0.00 0.00 39.48 39.88 1c4g n PHE 286 CO 0.00 0.00 0.00 0.16 1.01 0.00 0.00 176.76 177.93 1c4g s ASP 287 N -1.88 1.83 0.00 4.37 -4.77 -1.25 -3.32 116.67 111.65 1c4g s ASP 287 Ca 0.06 -0.84 -0.01 0.00 -3.30 0.00 0.00 52.55 48.45 1c4g s ASP 287 Cb 0.00 -0.04 -0.05 0.00 -1.09 0.00 0.00 42.92 41.75 1c4g s ASP 287 CO 0.04 -0.20 1.72 0.61 0.70 0.00 0.00 175.17 178.04 1c4g n GLY 288 N 0.42 2.03 0.00 2.12 0.00 -1.24 -2.26 105.19 106.26 1c4g n GLY 288 Ca -0.15 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.67 1c4g n GLY 288 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1c4g n ASP 289 N 1.89 0.00 0.00 1.61 2.03 -1.26 -4.64 116.55 116.17 1c4g n ASP 289 Ca 0.07 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.38 1c4g n ASP 289 Cb 0.42 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.82 1c4g n ASP 289 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1c4g n GLY 290 N -0.03 0.88 0.04 0.27 0.00 -0.96 -1.05 105.19 104.34 1c4g n GLY 290 Ca 0.00 -0.16 0.01 0.00 0.00 0.00 0.00 46.02 45.87 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 0.29 0.79 -4.80 1.61 3.85 -1.26 -0.06 116.55 116.97 1c4g n ASP 291 Ca 0.00 0.00 -0.29 0.00 -0.71 0.00 0.00 54.79 53.79 1c4g n ASP 291 Cb 0.00 1.43 -0.05 0.00 -1.35 0.00 0.00 41.12 41.15 1c4g n ASP 291 CO 0.00 0.00 0.00 -0.13 -1.01 0.00 0.00 177.20 176.06 1c4g s ARG 292 N -2.89 2.21 -0.05 0.11 0.52 -1.26 -3.68 118.95 113.91 1c4g s ARG 292 Ca -0.07 -2.15 -0.30 0.00 -0.52 0.00 0.00 55.73 52.69 1c4g s ARG 292 Cb 0.09 -1.82 0.08 0.00 0.52 0.00 0.00 34.95 33.82 1c4g s ARG 292 CO 0.74 -0.38 0.72 0.54 0.02 0.00 0.00 175.30 176.93 1c4g s ASN 293 N -4.01 -0.61 -0.41 0.23 4.22 -0.94 -4.26 114.94 109.17 1c4g s ASN 293 Ca 0.24 0.60 0.03 0.00 -2.14 0.00 0.00 52.86 51.59 1c4g s ASN 293 Cb 0.01 0.51 0.11 0.00 1.28 0.00 0.00 41.25 43.17 1c4g s ASN 293 CO 0.14 -0.61 0.14 -0.32 -2.04 0.00 0.00 177.10 174.41 1c4g s MET 294 N -1.44 1.54 0.14 3.55 1.75 -0.58 -4.70 119.30 119.56 1c4g s MET 294 Ca -0.08 -2.05 -0.30 0.00 -1.25 0.00 0.00 55.69 52.01 1c4g s MET 294 Cb -0.00 -3.02 -0.07 0.00 2.84 0.00 0.00 34.83 34.58 1c4g s MET 294 CO 0.07 -1.02 1.11 0.42 -0.65 0.00 0.00 175.02 174.94 1c4g s ILE 295 N 0.53 3.97 0.07 10.11 -1.09 -1.26 -2.78 121.20 130.74 1c4g s ILE 295 Ca 0.13 1.62 0.03 0.00 -2.23 0.00 0.00 60.65 60.21 1c4g s ILE 295 Cb -0.22 -4.03 -0.03 0.00 -1.58 0.00 0.00 42.46 36.60 1c4g s ILE 295 CO -0.06 0.24 -0.10 -0.76 -1.23 0.00 0.00 174.94 173.02 1c4g s LEU 296 N 0.00 2.31 0.00 2.97 1.43 -0.54 -2.52 118.68 122.33 1c4g s LEU 296 Ca 0.51 -0.65 0.00 0.00 -1.03 0.00 0.00 54.13 52.97 1c4g s LEU 296 Cb -0.29 -0.30 0.00 0.00 0.03 0.00 0.00 46.19 45.64 1c4g s LEU 296 CO 0.33 -0.19 0.03 0.61 0.23 0.00 0.00 176.35 177.36 1c4g n GLY 297 N 1.14 3.48 3.52 -3.19 0.00 0.19 -1.50 105.19 108.83 1c4g n GLY 297 Ca -0.20 -2.20 -0.41 0.00 0.00 0.00 0.00 46.02 43.20 1c4g n GLY 297 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1c4g n LYS 298 N -0.44 0.83 -0.89 1.61 4.76 -1.25 -1.79 118.16 120.99 1c4g n LYS 298 Ca -0.01 0.31 0.00 0.00 -2.87 0.00 0.00 58.31 55.73 1c4g n LYS 298 Cb 0.07 -1.75 0.00 0.00 -1.84 0.00 0.00 35.03 31.52 1c4g n LYS 298 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 1c4g n HIS 299 N -0.89 0.00 -0.05 2.13 8.25 -1.04 -1.84 115.22 121.78 1c4g n HIS 299 Ca 0.11 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.57 1c4g n HIS 299 Cb 0.41 -1.88 0.00 0.00 1.12 0.00 0.00 29.99 29.63 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 0.39 0.97 3.65 -1.41 0.00 -0.74 -4.33 105.19 103.71 1c4g n GLY 300 Ca 0.00 -0.03 -0.44 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.05 2.34 -3.05 1.61 7.35 -0.77 -4.72 117.46 118.17 1c4g n PHE 301 Ca 0.00 -0.24 -0.40 0.00 -0.76 0.00 0.00 57.45 56.05 1c4g n PHE 301 Cb 0.00 -2.76 -0.05 0.00 0.35 0.00 0.00 39.48 37.03 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 5.28 3.57 -0.29 -5.13 5.36 -1.26 0.56 117.98 126.07 1c4g s PHE 302 Ca 0.93 1.23 -0.12 0.00 -0.96 0.00 0.00 56.93 58.01 1c4g s PHE 302 Cb -0.48 -2.80 -0.04 0.00 -0.34 0.00 0.00 43.02 39.36 1c4g s PHE 302 CO 0.43 0.08 0.24 0.08 -1.46 0.00 0.00 175.22 174.58 1c4g s VAL 303 N 0.83 5.28 0.21 3.12 1.01 -1.05 -4.94 120.40 124.86 1c4g s VAL 303 Ca 0.37 0.15 -0.31 0.00 0.00 0.00 0.00 61.98 62.19 1c4g s VAL 303 Cb -0.18 -3.61 -0.10 0.00 0.00 0.00 0.00 36.38 32.49 1c4g s VAL 303 CO 0.18 0.17 1.56 0.21 0.00 0.00 0.00 175.10 177.21 1c4g s ASN 304 N 1.74 6.55 0.31 3.32 3.84 -1.26 -4.61 114.94 124.82 1c4g s ASN 304 Ca 0.08 2.70 0.06 0.00 0.21 0.00 0.00 52.86 55.92 1c4g s ASN 304 Cb -0.16 -2.61 0.75 0.00 -0.55 0.00 0.00 41.25 38.68 1c4g s ASN 304 CO 0.11 -0.82 1.78 -0.65 -2.79 0.00 0.00 177.10 174.72 1c4g h PRO 305 N 6.10 0.73 -0.58 0.43 0.11 -1.93 0.05 132.00 136.91 1c4g h PRO 305 Ca -0.44 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 65.53 1c4g h PRO 305 Cb 1.21 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 32.13 1c4g h PRO 305 CO 0.87 0.48 0.00 1.03 -0.21 0.00 0.00 178.00 180.18 1c4g h SER 306 N 0.75 0.98 0.20 -2.05 0.87 -1.84 -2.97 113.55 109.49 1c4g h SER 306 Ca 0.58 -0.27 -0.14 0.00 -1.23 0.00 0.00 61.79 60.73 1c4g h SER 306 Cb 0.92 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 62.60 1c4g h SER 306 CO -0.38 1.04 -0.53 0.44 -0.53 0.00 0.00 176.83 176.86 1c4g h ASP 307 N 0.93 0.40 -0.31 6.23 3.45 -1.44 -3.31 116.42 122.38 1c4g h ASP 307 Ca 0.17 -0.21 0.07 0.00 0.43 0.00 0.00 57.03 57.49 1c4g h ASP 307 Cb 0.53 -0.12 -0.07 0.00 -0.56 0.00 0.00 39.33 39.12 1c4g h ASP 307 CO 0.03 0.86 -0.15 -1.28 -1.57 0.00 0.00 179.24 177.13 1c4g h SER 308 N 0.29 -0.51 0.61 6.45 0.87 -0.94 0.20 113.55 120.51 1c4g h SER 308 Ca 0.01 0.12 -0.04 0.00 -1.23 0.00 0.00 61.79 60.65 1c4g h SER 308 Cb 1.03 0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 63.26 1c4g h SER 308 CO 0.09 -0.19 -0.20 1.62 -0.53 0.00 0.00 176.83 177.62 1c4g h VAL 309 N -0.11 0.64 0.00 2.23 3.04 -1.63 -1.07 116.25 119.35 1c4g h VAL 309 Ca 0.16 -0.89 -0.03 0.00 -1.01 0.00 0.00 66.70 64.93 1c4g h VAL 309 Cb 0.35 1.57 -0.00 0.00 -2.01 0.00 0.00 31.29 31.20 1c4g h VAL 309 CO -0.38 0.20 -0.34 0.00 -1.01 0.00 0.00 177.57 176.04 1c4g h ALA 310 N 1.80 0.83 0.10 3.17 0.00 -1.17 -2.48 119.26 121.50 1c4g h ALA 310 Ca -0.00 -0.14 -0.20 0.00 0.00 0.00 0.00 54.91 54.57 1c4g h ALA 310 Cb 0.56 -0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.36 1c4g h ALA 310 CO 0.03 0.19 -0.83 0.28 0.00 0.00 0.00 179.25 178.91 1c4g h VAL 311 N 0.00 1.44 -0.80 0.00 2.07 0.52 -2.84 116.25 116.65 1c4g h VAL 311 Ca -0.01 -2.37 -0.03 0.00 0.82 0.00 0.00 66.70 65.11 1c4g h VAL 311 Cb 1.12 2.92 -0.04 0.00 -1.52 0.00 0.00 31.29 33.76 1c4g h VAL 311 CO 0.02 0.69 0.40 0.40 0.02 0.00 0.00 177.57 179.09 1c4g h ILE 312 N -0.16 1.24 -0.60 4.57 2.04 -1.38 -2.41 117.51 120.81 1c4g h ILE 312 Ca -0.13 -0.67 -0.10 0.00 1.00 0.00 0.00 64.86 64.96 1c4g h ILE 312 Cb 1.59 0.21 -0.02 0.00 -0.74 0.00 0.00 36.82 37.86 1c4g h ILE 312 CO 0.16 0.29 -0.02 0.00 0.00 0.00 0.00 178.15 178.58 1c4g h ALA 313 N 1.31 0.82 0.00 1.87 0.00 -1.53 0.99 119.26 122.72 1c4g h ALA 313 Ca 0.28 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1c4g h ALA 313 Cb 0.09 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1c4g h ALA 313 CO -0.04 0.68 0.00 0.00 0.00 0.00 0.00 179.25 179.89 1c4g n ALA 314 N -2.49 2.07 -1.87 0.00 0.00 -1.07 -3.47 120.51 113.68 1c4g n ALA 314 Ca 0.03 0.02 0.02 0.00 0.00 0.00 0.00 53.44 53.50 1c4g n ALA 314 Cb 0.36 -1.44 0.14 0.00 0.00 0.00 0.00 19.45 18.51 1c4g n ALA 314 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1c4g n ASN 315 N -2.27 1.94 0.20 0.00 3.02 -0.91 -4.87 115.26 112.36 1c4g n ASN 315 Ca 0.04 -3.45 0.05 0.00 -0.03 0.00 0.00 54.58 51.20 1c4g n ASN 315 Cb 0.36 -0.46 0.41 0.00 -0.61 0.00 0.00 39.78 39.48 1c4g n ASN 315 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1c4g h ILE 316 N 2.49 1.02 -0.16 2.41 2.10 -0.84 -3.06 117.51 121.47 1c4g h ILE 316 Ca -0.01 -1.28 -0.09 0.00 1.08 0.00 0.00 64.86 64.56 1c4g h ILE 316 Cb 1.25 1.74 -0.05 0.00 -1.09 0.00 0.00 36.82 38.67 1c4g h ILE 316 CO 0.12 0.34 0.12 0.49 -1.08 0.00 0.00 178.15 178.13 1c4g n PHE 317 N -3.80 0.50 -0.06 2.19 3.01 -1.26 -2.87 117.46 115.17 1c4g n PHE 317 Ca -0.01 -0.93 -0.07 0.00 1.01 0.00 0.00 57.45 57.45 1c4g n PHE 317 Cb 0.42 -0.46 -0.08 0.00 -0.01 0.00 0.00 39.48 39.35 1c4g n PHE 317 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1c4g n SER 318 N 0.54 2.60 -4.61 4.37 2.88 -1.15 -4.82 113.62 113.43 1c4g n SER 318 Ca 0.10 -0.02 -0.43 0.00 -1.33 0.00 0.00 58.87 57.18 1c4g n SER 318 Cb 0.63 0.44 -0.02 0.00 -0.75 0.00 0.00 64.21 64.51 1c4g n SER 318 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1c4g s ILE 319 N -2.26 4.22 0.33 2.46 1.01 -1.14 -4.90 121.20 120.92 1c4g s ILE 319 Ca -0.09 1.30 0.13 0.00 0.00 0.00 0.00 60.65 61.98 1c4g s ILE 319 Cb 0.04 -4.46 0.32 0.00 0.01 0.00 0.00 42.46 38.37 1c4g s ILE 319 CO 0.39 -0.81 1.68 -0.65 0.00 0.00 0.00 174.94 175.55 1c4g h PRO 320 N 9.21 0.37 -0.94 2.79 0.11 -1.88 -0.52 132.00 141.14 1c4g h PRO 320 Ca -0.23 -0.02 0.27 0.00 0.11 0.00 0.00 66.00 66.13 1c4g h PRO 320 Cb 1.07 -0.08 -0.14 0.00 0.11 0.00 0.00 31.00 31.95 1c4g h PRO 320 CO 1.09 0.25 0.40 -0.92 -0.21 0.00 0.00 178.00 178.61 1c4g h TYR 321 N 0.38 0.64 0.13 0.65 3.20 -1.60 -0.16 116.97 120.22 1c4g h TYR 321 Ca 0.71 0.04 -0.28 0.00 3.14 0.00 0.00 58.73 62.34 1c4g h TYR 321 Cb 1.54 -0.13 0.02 0.00 1.54 0.00 0.00 36.73 39.70 1c4g h TYR 321 CO -0.02 -0.18 -1.25 0.74 -1.64 0.00 0.00 178.16 175.81 1c4g h PHE 322 N 0.28 0.72 -0.99 -3.82 0.05 -1.36 -1.11 116.94 110.70 1c4g h PHE 322 Ca 0.64 -0.49 0.01 0.00 3.82 0.00 0.00 57.97 61.95 1c4g h PHE 322 Cb 1.37 -0.04 -0.05 0.00 2.00 0.00 0.00 35.95 39.23 1c4g h PHE 322 CO -0.14 1.36 0.65 1.96 -0.18 0.00 0.00 178.31 181.95 1c4g h GLN 323 N 0.15 1.30 0.07 1.51 4.20 -0.94 -0.42 115.11 120.99 1c4g h GLN 323 Ca -0.16 -0.08 -0.28 0.00 0.06 0.00 0.00 58.65 58.18 1c4g h GLN 323 Cb 1.94 -0.29 -0.02 0.00 0.30 0.00 0.00 27.48 29.41 1c4g h GLN 323 CO 0.22 0.87 -1.43 1.96 -0.67 0.00 0.00 178.83 179.78 1c4g h GLN 324 N 1.34 0.16 -0.01 1.46 4.20 -1.12 -3.39 115.11 117.74 1c4g h GLN 324 Ca 0.36 -0.27 0.00 0.00 0.06 0.00 0.00 58.65 58.80 1c4g h GLN 324 Cb -0.14 0.10 0.00 0.00 0.30 0.00 0.00 27.48 27.74 1c4g h GLN 324 CO -0.08 1.00 -0.16 0.25 -0.67 0.00 0.00 178.83 179.17 1c4g n THR 325 N -3.37 0.00 -0.08 -0.54 -2.24 -0.43 -5.11 114.28 102.52 1c4g n THR 325 Ca -0.12 -0.42 0.01 0.00 -2.27 0.00 0.00 64.05 61.25 1c4g n THR 325 Cb 1.02 1.16 -0.00 0.00 -2.10 0.00 0.00 70.33 70.41 1c4g n THR 325 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1c4g n GLY 326 N 0.85 -2.33 3.24 3.38 0.00 -0.17 -4.82 105.19 105.34 1c4g n GLY 326 Ca 0.05 -1.45 -0.41 0.00 0.00 0.00 0.00 46.02 44.21 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 -2.58 4.26 -0.16 1.61 1.01 -1.26 -4.84 120.40 118.43 1c4g s VAL 327 Ca 0.00 -1.62 0.27 0.00 0.00 0.00 0.00 61.98 60.63 1c4g s VAL 327 Cb 0.00 -3.72 0.33 0.00 0.00 0.00 0.00 36.38 32.99 1c4g s VAL 327 CO 0.00 -0.67 1.76 0.03 0.00 0.00 0.00 175.10 176.22 1c4g h ARG 328 N 8.45 0.00 0.00 2.72 2.47 -1.87 -3.48 114.38 122.67 1c4g h ARG 328 Ca -0.22 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.50 1c4g h ARG 328 Cb 1.08 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.40 1c4g h ARG 328 CO 0.83 0.05 0.00 0.41 0.56 0.00 0.00 179.97 181.82 1c4g n GLY 329 N 0.62 0.88 3.73 0.04 0.00 -1.23 -4.42 105.19 104.81 1c4g n GLY 329 Ca 0.02 -0.48 -0.26 0.00 0.00 0.00 0.00 46.02 45.31 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 2.97 -0.27 1.61 0.08 0.03 -0.31 117.98 120.09 1c4g s PHE 330 Ca 0.00 -0.10 -0.24 0.00 0.12 0.00 0.00 56.93 56.71 1c4g s PHE 330 Cb 0.00 -1.41 0.08 0.00 -0.57 0.00 0.00 43.02 41.11 1c4g s PHE 330 CO 0.00 0.53 0.75 0.00 -0.10 0.00 0.00 175.22 176.39 1c4g s ALA 331 N -1.83 -1.81 0.15 5.36 0.00 -0.89 -1.41 121.76 121.34 1c4g s ALA 331 Ca 0.30 2.05 0.03 0.00 0.00 0.00 0.00 51.96 54.34 1c4g s ALA 331 Cb -0.09 -1.23 -0.04 0.00 0.00 0.00 0.00 23.12 21.76 1c4g s ALA 331 CO 0.21 -0.33 -0.07 -0.98 0.00 0.00 0.00 175.76 174.59 1c4g s ARG 332 N 0.48 1.05 0.77 0.00 1.70 -0.39 -1.56 118.95 120.99 1c4g s ARG 332 Ca -0.01 -1.46 -0.11 0.00 -0.47 0.00 0.00 55.73 53.68 1c4g s ARG 332 Cb -0.05 -0.48 0.05 0.00 -0.57 0.00 0.00 34.95 33.90 1c4g s ARG 332 CO -0.01 0.01 1.10 -1.54 -1.08 0.00 0.00 175.30 173.77 1c4g s SER 333 N -3.16 4.78 0.19 -2.89 1.04 -1.20 -0.96 113.70 111.52 1c4g s SER 333 Ca 0.18 1.27 -0.12 0.00 0.48 0.00 0.00 55.95 57.76 1c4g s SER 333 Cb 0.04 -2.03 0.14 0.00 0.10 0.00 0.00 66.02 64.27 1c4g s SER 333 CO 0.01 -1.78 1.84 -0.03 0.98 0.00 0.00 173.24 174.26 1c4g h MET 334 N -0.96 0.75 0.00 4.02 4.05 -0.13 -2.93 114.93 119.74 1c4g h MET 334 Ca -0.46 -0.05 0.00 0.00 -0.28 0.00 0.00 59.70 58.91 1c4g h MET 334 Cb 1.26 -0.17 0.00 0.00 -0.80 0.00 0.00 31.60 31.89 1c4g h MET 334 CO 0.60 0.50 0.00 -1.35 0.23 0.00 0.00 176.91 176.89 1c4g h PRO 335 N 0.78 0.00 -6.98 0.39 0.11 -1.94 -3.45 132.00 120.90 1c4g h PRO 335 Ca 0.24 0.00 -0.52 0.00 0.11 0.00 0.00 66.00 65.83 1c4g h PRO 335 Cb -0.01 0.00 0.08 0.00 0.11 0.00 0.00 31.00 31.18 1c4g h PRO 335 CO -0.09 0.00 0.56 0.99 -0.21 0.00 0.00 178.00 179.25 1c4g s THR 336 N -3.34 2.75 0.88 -1.15 2.01 -1.11 -4.90 115.64 110.78 1c4g s THR 336 Ca 0.05 0.61 -0.11 0.00 0.31 0.00 0.00 61.69 62.55 1c4g s THR 336 Cb 0.10 -3.34 0.12 0.00 0.01 0.00 0.00 72.50 69.39 1c4g s THR 336 CO 0.48 0.04 1.14 -1.54 -0.69 0.00 0.00 174.62 174.05 1c4g n SER 337 N -0.26 0.51 -0.48 3.53 3.41 -1.26 -4.86 113.62 114.22 1c4g n SER 337 Ca 0.06 0.48 0.00 0.00 -0.26 0.00 0.00 58.87 59.15 1c4g n SER 337 Cb 0.46 -1.48 0.00 0.00 -0.26 0.00 0.00 64.21 62.93 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 0.43 1.36 0.21 5.00 0.00 -1.26 -4.00 105.19 106.93 1c4g n GLY 338 Ca 0.12 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.14 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 2.03 1.23 -0.10 4.61 0.00 -1.89 -2.12 119.26 123.02 1c4g h ALA 339 Ca 0.00 -0.35 -0.10 0.00 0.00 0.00 0.00 54.91 54.46 1c4g h ALA 339 Cb 0.47 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1c4g h ALA 339 CO 0.00 0.52 -0.38 1.25 0.00 0.00 0.00 179.25 180.63 1c4g h LEU 340 N 0.21 0.23 -0.24 0.00 5.85 -1.83 -3.18 115.31 116.35 1c4g h LEU 340 Ca 0.03 -0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.66 1c4g h LEU 340 Cb 0.68 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.63 1c4g h LEU 340 CO 0.05 0.60 0.15 0.44 -0.34 0.00 0.00 178.44 179.34 1c4g h ASP 341 N 0.19 0.28 -0.72 1.25 5.19 -1.66 0.48 116.42 121.43 1c4g h ASP 341 Ca 0.02 -0.04 0.14 0.00 -0.62 0.00 0.00 57.03 56.53 1c4g h ASP 341 Cb 0.77 -0.07 -0.05 0.00 0.18 0.00 0.00 39.33 40.16 1c4g h ASP 341 CO 0.06 0.23 0.48 0.03 -3.12 0.00 0.00 179.24 176.92 1c4g h ARG 342 N 0.31 0.39 0.04 3.56 2.47 -1.51 0.26 114.38 119.90 1c4g h ARG 342 Ca 0.09 -0.02 -0.00 0.00 -1.26 0.00 0.00 59.98 58.78 1c4g h ARG 342 Cb -0.00 -0.09 0.00 0.00 -1.65 0.00 0.00 29.97 28.23 1c4g h ARG 342 CO -0.02 0.26 -0.02 0.28 0.56 0.00 0.00 179.97 181.03 1c4g h VAL 343 N 0.41 0.90 0.00 2.04 2.07 -1.48 -2.83 116.25 117.36 1c4g h VAL 343 Ca 0.35 -1.55 -0.01 0.00 0.82 0.00 0.00 66.70 66.30 1c4g h VAL 343 Cb 0.78 1.66 -0.00 0.00 -1.52 0.00 0.00 31.29 32.22 1c4g h VAL 343 CO -0.11 0.29 -0.04 0.00 0.02 0.00 0.00 177.57 177.73 1c4g h ALA 344 N -0.45 1.86 -0.01 1.67 0.00 -0.70 -0.09 119.26 121.54 1c4g h ALA 344 Ca -0.01 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.71 1c4g h ALA 344 Cb 0.52 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.32 1c4g h ALA 344 CO 0.01 0.05 -0.59 -0.91 0.00 0.00 0.00 179.25 177.81 1c4g h ASN 345 N 0.00 0.54 -0.04 0.00 4.21 -0.60 -2.23 115.58 117.46 1c4g h ASN 345 Ca -0.00 -0.75 -0.01 0.00 1.21 0.00 0.00 56.30 56.75 1c4g h ASN 345 Cb 0.07 -0.17 -0.00 0.00 -1.12 0.00 0.00 38.32 37.11 1c4g h ASN 345 CO 0.01 1.22 -0.02 0.00 -1.29 0.00 0.00 177.43 177.34 1c4g h ALA 346 N 0.34 0.06 -0.50 -0.83 0.00 -1.22 -3.11 119.26 114.00 1c4g h ALA 346 Ca -0.07 -0.23 -0.55 0.00 0.00 0.00 0.00 54.91 54.06 1c4g h ALA 346 Cb 1.29 -0.01 -0.15 0.00 0.00 0.00 0.00 17.79 18.92 1c4g h ALA 346 CO 0.12 -0.20 0.99 0.25 0.00 0.00 0.00 179.25 180.41 1c4g n THR 347 N -4.81 3.86 0.00 0.00 -2.24 -0.07 -4.94 114.28 106.09 1c4g n THR 347 Ca -0.08 -3.23 0.00 0.00 -2.27 0.00 0.00 64.05 58.47 1c4g n THR 347 Cb 0.25 -1.79 0.00 0.00 -2.10 0.00 0.00 70.33 66.68 1c4g n THR 347 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1c4g n LYS 348 N 1.33 0.00 -4.36 -0.78 3.00 -1.10 -4.80 118.16 111.45 1c4g n LYS 348 Ca 0.53 0.00 -0.19 0.00 -0.00 0.00 0.00 58.31 58.65 1c4g n LYS 348 Cb 0.49 0.00 -0.14 0.00 0.00 0.00 0.00 35.03 35.37 1c4g n LYS 348 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 1c4g s ILE 349 N 0.00 0.76 -0.23 3.15 1.01 -0.86 -5.05 121.20 119.98 1c4g s ILE 349 Ca 0.00 -0.49 -0.41 0.00 0.00 0.00 0.00 60.65 59.76 1c4g s ILE 349 Cb 0.00 -0.65 -0.17 0.00 0.01 0.00 0.00 42.46 41.65 1c4g s ILE 349 CO 0.00 0.16 1.61 0.00 0.00 0.00 0.00 174.94 176.70 1c4g n ALA 350 N 2.69 -0.73 -2.75 9.38 0.00 -1.26 -4.72 120.51 123.12 1c4g n ALA 350 Ca -0.14 0.44 -0.35 0.00 0.00 0.00 0.00 53.44 53.39 1c4g n ALA 350 Cb 0.56 -2.12 -0.09 0.00 0.00 0.00 0.00 19.45 17.81 1c4g n ALA 350 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1c4g s LEU 351 N 2.67 3.77 -0.11 0.00 1.98 -1.26 -0.79 118.68 124.95 1c4g s LEU 351 Ca 0.96 0.20 0.02 0.00 -2.89 0.00 0.00 54.13 52.43 1c4g s LEU 351 Cb -1.13 -1.89 0.01 0.00 0.66 0.00 0.00 46.19 43.84 1c4g s LEU 351 CO 0.64 0.36 -0.18 -0.31 -1.89 0.00 0.00 176.35 174.96 1c4g s TYR 352 N -0.74 2.21 -0.24 5.38 2.02 -0.50 -4.97 117.35 120.51 1c4g s TYR 352 Ca 0.12 -1.00 -0.09 0.00 -0.37 0.00 0.00 57.07 55.73 1c4g s TYR 352 Cb -0.12 -1.54 -0.04 0.00 -0.40 0.00 0.00 41.96 39.87 1c4g s TYR 352 CO 0.02 -0.47 0.11 -2.00 -1.57 0.00 0.00 175.55 171.65 1c4g s GLU 353 N 0.75 3.87 0.25 -0.62 2.12 -1.26 -1.26 118.70 122.55 1c4g s GLU 353 Ca -0.11 -0.38 0.05 0.00 0.36 0.00 0.00 54.97 54.90 1c4g s GLU 353 Cb -0.16 -3.42 -0.05 0.00 0.26 0.00 0.00 34.13 30.75 1c4g s GLU 353 CO 0.01 -0.05 -0.03 0.95 -0.54 0.00 0.00 175.26 175.61 1c4g s THR 354 N 1.31 1.28 0.79 -1.70 -4.23 -0.13 -4.87 115.64 108.08 1c4g s THR 354 Ca 0.06 -2.07 -0.12 0.00 -1.18 0.00 0.00 61.69 58.38 1c4g s THR 354 Cb -0.15 -2.38 0.07 0.00 1.34 0.00 0.00 72.50 71.38 1c4g s THR 354 CO 0.05 -0.32 1.13 -2.84 -0.54 0.00 0.00 174.62 172.11 1c4g s PRO 355 N -3.81 1.97 0.01 3.99 0.02 -1.26 0.60 135.00 136.51 1c4g s PRO 355 Ca 0.29 1.43 -0.33 0.00 0.02 0.00 0.00 61.00 62.40 1c4g s PRO 355 Cb 0.05 -1.84 -0.12 0.00 0.02 0.00 0.00 34.50 32.61 1c4g s PRO 355 CO 0.10 -1.90 1.83 2.41 -0.33 0.00 0.00 177.00 179.11 1c4g n THR 356 N -3.40 0.46 0.00 0.99 -1.04 -1.26 -4.72 114.28 105.32 1c4g n THR 356 Ca 0.11 -0.08 0.00 0.00 -2.04 0.00 0.00 64.05 62.04 1c4g n THR 356 Cb 0.52 -1.90 0.00 0.00 -1.82 0.00 0.00 70.33 67.13 1c4g n THR 356 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1c4g n GLY 357 N 4.21 3.16 0.42 3.41 0.00 -1.26 -4.99 105.19 110.13 1c4g n GLY 357 Ca 0.21 -0.21 0.22 0.00 0.00 0.00 0.00 46.02 46.23 1c4g n GLY 357 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1c4g h TRP 358 N 0.00 0.47 -1.31 1.61 7.01 -2.01 -1.83 115.95 119.89 1c4g h TRP 358 Ca 0.00 0.02 0.39 0.00 2.11 0.00 0.00 58.89 61.40 1c4g h TRP 358 Cb 0.00 -0.14 -0.09 0.00 -2.10 0.00 0.00 29.16 26.83 1c4g h TRP 358 CO 0.00 0.10 0.89 0.87 -2.79 0.00 0.00 178.44 177.52 1c4g h LYS 359 N 0.33 0.12 0.08 2.65 6.56 -1.96 0.23 116.57 124.59 1c4g h LYS 359 Ca 0.49 -0.01 -0.25 0.00 -1.06 0.00 0.00 60.65 59.83 1c4g h LYS 359 Cb 1.35 -0.03 -0.00 0.00 -0.57 0.00 0.00 32.23 32.98 1c4g h LYS 359 CO -0.17 0.08 -1.11 0.74 -2.06 0.00 0.00 179.45 176.92 1c4g h PHE 360 N 0.12 0.42 -0.35 -1.35 0.04 -1.67 -3.07 116.94 111.09 1c4g h PHE 360 Ca 0.71 -0.28 -0.04 0.00 2.80 0.00 0.00 57.97 61.16 1c4g h PHE 360 Cb 2.40 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 40.51 1c4g h PHE 360 CO -0.00 1.18 0.07 0.74 -0.60 0.00 0.00 178.31 179.70 1c4g h PHE 361 N 0.09 0.59 -0.61 -0.55 0.04 -0.70 -3.16 116.94 112.64 1c4g h PHE 361 Ca -0.10 -0.08 0.10 0.00 2.80 0.00 0.00 57.97 60.70 1c4g h PHE 361 Cb 1.82 -0.17 -0.08 0.00 2.20 0.00 0.00 35.95 39.73 1c4g h PHE 361 CO 0.05 0.61 0.19 0.78 -0.60 0.00 0.00 178.31 179.34 1c4g h GLY 362 N 0.41 0.83 0.65 -1.45 0.00 -1.39 -0.91 103.07 101.21 1c4g h GLY 362 Ca 0.11 -0.08 0.03 0.00 0.00 0.00 0.00 47.33 47.38 1c4g h GLY 362 CO 0.00 -0.06 -0.09 3.43 0.00 0.00 0.00 176.54 179.82 1c4g h ASN 363 N 0.35 -0.29 0.05 0.19 2.35 -1.50 0.33 115.58 117.05 1c4g h ASN 363 Ca 0.32 0.06 -0.01 0.00 -0.55 0.00 0.00 56.30 56.11 1c4g h ASN 363 Cb 0.43 0.14 -0.00 0.00 0.05 0.00 0.00 38.32 38.94 1c4g h ASN 363 CO -0.35 -0.13 -0.05 -0.07 -1.65 0.00 0.00 177.43 175.18 1c4g h LEU 364 N -0.12 0.00 -0.14 1.61 3.38 -1.48 -1.04 115.31 117.52 1c4g h LEU 364 Ca 0.07 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.93 1c4g h LEU 364 Cb 0.21 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1c4g h LEU 364 CO -0.16 0.05 -0.51 0.24 0.09 0.00 0.00 178.44 178.15 1c4g h MET 365 N 0.00 0.00 0.00 1.13 2.86 0.66 0.10 114.93 119.68 1c4g h MET 365 Ca -0.00 0.00 -0.20 0.00 -2.06 0.00 0.00 59.70 57.44 1c4g h MET 365 Cb 0.09 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.72 1c4g h MET 365 CO 0.01 0.51 -0.96 -0.44 1.06 0.00 0.00 176.91 177.08 1c4g h ASP 366 N 0.00 0.00 -0.30 1.22 3.45 0.40 -3.15 116.42 118.04 1c4g h ASP 366 Ca -0.01 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.45 1c4g h ASP 366 Cb 1.34 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.11 1c4g h ASP 366 CO 0.07 0.95 0.00 0.00 -1.57 0.00 0.00 179.24 178.68 1c4g n ALA 367 N -2.34 2.86 -2.09 3.45 0.00 -0.48 -4.93 120.51 116.98 1c4g n ALA 367 Ca -0.00 -0.77 -0.14 0.00 0.00 0.00 0.00 53.44 52.53 1c4g n ALA 367 Cb 0.92 -1.02 -0.02 0.00 0.00 0.00 0.00 19.45 19.32 1c4g n ALA 367 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1c4g n SER 368 N 0.38 -4.04 -0.91 0.00 3.41 -1.09 -4.84 113.62 106.52 1c4g n SER 368 Ca 0.12 0.22 0.08 0.00 -0.26 0.00 0.00 58.87 59.03 1c4g n SER 368 Cb 0.52 -3.52 0.22 0.00 -0.26 0.00 0.00 64.21 61.17 1c4g n SER 368 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1c4g n LYS 369 N -2.53 2.78 -3.74 4.33 3.00 0.33 -4.82 118.16 117.50 1c4g n LYS 369 Ca -0.15 -2.27 -0.19 0.00 -0.00 0.00 0.00 58.31 55.70 1c4g n LYS 369 Cb 0.57 -1.38 -0.17 0.00 0.00 0.00 0.00 35.03 34.04 1c4g n LYS 369 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.40 176.23 1c4g s LEU 370 N -1.01 0.57 -0.16 3.14 2.96 -1.09 -3.48 118.68 119.61 1c4g s LEU 370 Ca 0.33 0.04 -0.14 0.00 -0.22 0.00 0.00 54.13 54.14 1c4g s LEU 370 Cb 0.17 -0.16 -0.07 0.00 0.50 0.00 0.00 46.19 46.63 1c4g s LEU 370 CO 0.23 -0.19 -0.29 -1.20 -1.32 0.00 0.00 176.35 173.58 1c4g n SER 371 N 4.83 1.72 -4.26 3.68 7.64 0.57 -4.46 113.62 123.35 1c4g n SER 371 Ca -0.13 0.29 -0.33 0.00 1.01 0.00 0.00 58.87 59.71 1c4g n SER 371 Cb 0.50 -0.67 -0.15 0.00 -1.01 0.00 0.00 64.21 62.88 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 -7.56 2.46 0.05 -3.43 2.96 -0.79 -2.46 118.68 109.91 1c4g s LEU 372 Ca -0.27 -0.47 0.09 0.00 -0.22 0.00 0.00 54.13 53.26 1c4g s LEU 372 Cb 0.06 -1.56 -0.03 0.00 0.50 0.00 0.00 46.19 45.17 1c4g s LEU 372 CO 0.37 0.08 -0.25 0.00 -1.32 0.00 0.00 176.35 175.24 1c4g s GLY 374 N -1.31 0.66 -0.03 0.00 0.00 -0.60 -1.08 107.32 104.96 1c4g s GLY 374 Ca 0.11 -0.67 -0.01 0.00 0.00 0.00 0.00 44.72 44.15 1c4g s GLY 374 CO 0.02 -0.62 0.05 1.85 0.00 0.00 0.00 173.10 174.40 1c4g s GLU 375 N -0.79 -0.03 0.58 2.90 2.12 -0.87 -3.22 118.70 119.40 1c4g s GLU 375 Ca 0.02 0.24 0.30 0.00 0.36 0.00 0.00 54.97 55.89 1c4g s GLU 375 Cb -0.06 -0.27 1.43 0.00 0.26 0.00 0.00 34.13 35.48 1c4g s GLU 375 CO 0.00 -0.19 1.81 1.05 -0.54 0.00 0.00 175.26 177.39 1c4g h GLU 376 N 7.44 0.00 -3.16 4.30 -0.00 -1.87 -2.51 114.58 118.78 1c4g h GLU 376 Ca -0.41 0.00 -0.64 0.00 -0.00 0.00 0.00 59.36 58.31 1c4g h GLU 376 Cb 1.12 0.00 0.02 0.00 -0.00 0.00 0.00 28.75 29.89 1c4g h GLU 376 CO 0.43 0.00 3.64 -1.13 -0.00 0.00 0.00 179.01 181.95 1c4g n SER 377 N -3.81 7.81 -4.02 3.06 3.41 -1.26 -4.63 113.62 114.18 1c4g n SER 377 Ca 0.14 -2.57 -0.36 0.00 -0.26 0.00 0.00 58.87 55.83 1c4g n SER 377 Cb 0.91 -1.51 -0.01 0.00 -0.26 0.00 0.00 64.21 63.34 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 3.94 -1.53 -3.84 7.33 3.72 -1.20 -4.91 117.46 120.96 1c4g n PHE 378 Ca 0.72 0.41 -0.12 0.00 -0.05 0.00 0.00 57.45 58.41 1c4g n PHE 378 Cb 0.24 -3.13 -0.10 0.00 -0.94 0.00 0.00 39.48 35.54 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 -3.88 -0.02 -0.19 1.37 0.00 -0.95 -2.20 107.32 101.44 1c4g s GLY 379 Ca 0.28 0.06 -0.10 0.00 0.00 0.00 0.00 44.72 44.96 1c4g s GLY 379 CO 0.94 -0.08 0.47 -1.59 0.00 0.00 0.00 173.10 172.83 1c4g s THR 380 N -1.14 -0.09 0.16 0.90 2.01 -1.26 -2.05 115.64 114.17 1c4g s THR 380 Ca -0.12 0.08 0.01 0.00 0.31 0.00 0.00 61.69 61.97 1c4g s THR 380 Cb -0.06 -0.69 -0.00 0.00 0.01 0.00 0.00 72.50 71.75 1c4g s THR 380 CO 0.02 0.03 0.18 0.61 -0.69 0.00 0.00 174.62 174.77 1c4g n GLY 381 N 4.39 3.09 3.41 4.40 0.00 -0.24 -4.31 105.19 115.93 1c4g n GLY 381 Ca -0.21 -1.63 -0.09 0.00 0.00 0.00 0.00 46.02 44.09 1c4g n GLY 381 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1c4g n SER 382 N -2.15 -1.97 -0.19 1.61 3.41 -1.26 -1.19 113.62 111.87 1c4g n SER 382 Ca 0.02 -2.52 0.00 0.00 -0.26 0.00 0.00 58.87 56.11 1c4g n SER 382 Cb 0.28 3.33 0.00 0.00 -0.26 0.00 0.00 64.21 67.56 1c4g n SER 382 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1c4g n ASP 383 N -1.52 0.32 0.11 4.04 5.75 -1.03 -3.79 116.55 120.43 1c4g n ASP 383 Ca -0.07 -1.64 0.02 0.00 -0.01 0.00 0.00 54.79 53.10 1c4g n ASP 383 Cb 0.55 -0.16 0.39 0.00 -1.03 0.00 0.00 41.12 40.87 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 0.07 0.27 -1.71 2.11 2.07 -1.95 -3.45 115.15 112.56 1c4g h HIS 384 Ca 0.00 -0.03 0.00 0.00 -2.85 0.00 0.00 60.37 57.49 1c4g h HIS 384 Cb 0.16 -0.08 0.00 0.00 2.57 0.00 0.00 27.41 30.06 1c4g h HIS 384 CO 0.00 0.36 0.00 0.44 -3.07 0.00 0.00 177.93 175.66 1c4g n ILE 385 N -4.30 0.00 -2.19 6.12 -5.35 -1.25 -4.97 119.36 107.43 1c4g n ILE 385 Ca -0.00 0.00 -0.03 0.00 -0.27 0.00 0.00 62.75 62.44 1c4g n ILE 385 Cb 0.25 0.00 0.08 0.00 -1.74 0.00 0.00 39.64 38.23 1c4g n ILE 385 CO 0.00 0.00 0.00 -1.14 -1.76 0.00 0.00 176.55 173.65 1c4g n ARG 386 N 0.00 1.73 -2.84 6.28 3.00 -1.26 -4.92 116.66 118.65 1c4g n ARG 386 Ca 0.00 -3.24 -0.08 0.00 -0.00 0.00 0.00 57.85 54.53 1c4g n ARG 386 Cb 0.00 -1.38 -0.01 0.00 0.00 0.00 0.00 32.46 31.06 1c4g n ARG 386 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.63 175.72 1c4g n GLU 387 N -0.51 0.39 -3.14 -0.14 4.07 -1.26 -4.29 120.64 115.76 1c4g n GLU 387 Ca 0.19 -1.48 -0.36 0.00 -0.06 0.00 0.00 57.16 55.46 1c4g n GLU 387 Cb 0.90 1.45 -0.06 0.00 -0.06 0.00 0.00 31.44 33.66 1c4g n GLU 387 CO 0.00 0.00 0.00 0.15 -0.06 0.00 0.00 177.13 177.22 1c4g s LYS 388 N -2.41 4.18 -0.25 5.31 1.02 -1.26 -4.74 119.74 121.60 1c4g s LYS 388 Ca 0.15 0.79 -0.02 0.00 0.02 0.00 0.00 55.97 56.91 1c4g s LYS 388 Cb -0.01 -2.84 0.08 0.00 -0.52 0.00 0.00 37.83 34.55 1c4g s LYS 388 CO 0.11 0.38 0.05 0.34 -0.92 0.00 0.00 175.35 175.31 1c4g s ASP 389 N -1.73 3.52 0.22 2.83 -1.08 -1.25 -4.22 116.67 114.95 1c4g s ASP 389 Ca 0.43 -1.22 -0.05 0.00 -0.52 0.00 0.00 52.55 51.19 1c4g s ASP 389 Cb -0.16 -0.77 0.19 0.00 -1.46 0.00 0.00 42.92 40.72 1c4g s ASP 389 CO 0.20 -0.35 1.67 1.23 0.52 0.00 0.00 175.17 178.45 1c4g h GLY 390 N 8.15 0.95 1.65 2.66 0.00 -0.55 -2.97 103.07 112.96 1c4g h GLY 390 Ca -0.15 -0.72 -0.23 0.00 0.00 0.00 0.00 47.33 46.23 1c4g h GLY 390 CO 0.41 0.66 -1.02 -2.00 0.00 0.00 0.00 176.54 174.58 1c4g h LEU 391 N 0.80 0.40 -0.32 3.11 5.85 -1.85 -2.95 115.31 120.35 1c4g h LEU 391 Ca 0.14 -0.36 0.05 0.00 0.84 0.00 0.00 57.88 58.55 1c4g h LEU 391 Cb 0.59 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.45 1c4g h LEU 391 CO 0.04 1.20 0.03 -0.25 -0.34 0.00 0.00 178.44 179.12 1c4g h TRP 392 N 0.14 0.04 -0.21 1.25 7.01 -1.93 0.50 115.95 122.75 1c4g h TRP 392 Ca -0.08 0.02 0.06 0.00 2.11 0.00 0.00 58.89 60.99 1c4g h TRP 392 Cb 1.69 0.03 -0.06 0.00 -2.10 0.00 0.00 29.16 28.72 1c4g h TRP 392 CO 0.05 -0.02 -0.22 0.00 -2.79 0.00 0.00 178.44 175.46 1c4g h ALA 393 N 1.26 -0.11 -0.85 2.65 0.00 -1.53 0.28 119.26 120.96 1c4g h ALA 393 Ca 0.15 0.07 0.11 0.00 0.00 0.00 0.00 54.91 55.24 1c4g h ALA 393 Cb 0.19 0.45 -0.08 0.00 0.00 0.00 0.00 17.79 18.35 1c4g h ALA 393 CO -0.23 -0.65 0.48 0.28 0.00 0.00 0.00 179.25 179.12 1c4g h VAL 394 N -0.24 0.86 -0.09 0.00 2.07 -1.27 -0.24 116.25 117.34 1c4g h VAL 394 Ca 0.13 -0.26 -0.09 0.00 0.82 0.00 0.00 66.70 67.30 1c4g h VAL 394 Cb 0.43 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.22 1c4g h VAL 394 CO -0.35 0.14 -0.33 -0.07 0.02 0.00 0.00 177.57 176.98 1c4g h LEU 395 N 0.77 0.18 -0.58 2.57 -0.00 0.24 0.34 115.31 118.82 1c4g h LEU 395 Ca 0.42 -0.06 -0.13 0.00 -0.00 0.00 0.00 57.88 58.11 1c4g h LEU 395 Cb 0.45 -0.05 -0.02 0.00 -0.00 0.00 0.00 40.66 41.04 1c4g h LEU 395 CO -0.28 0.51 -0.61 0.00 -0.00 0.00 0.00 178.44 178.07 1c4g h ALA 396 N 1.50 0.83 0.08 1.53 0.00 0.78 -2.18 119.26 121.80 1c4g h ALA 396 Ca 0.02 -0.55 -0.00 0.00 0.00 0.00 0.00 54.91 54.37 1c4g h ALA 396 Cb 0.67 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1c4g h ALA 396 CO 0.05 0.76 -0.04 -1.49 0.00 0.00 0.00 179.25 178.53 1c4g h TRP 397 N 0.00 -0.10 -0.75 0.00 4.06 -0.14 -2.51 115.95 116.52 1c4g h TRP 397 Ca -0.01 -0.00 0.09 0.00 2.06 0.00 0.00 58.89 61.03 1c4g h TRP 397 Cb 1.20 0.03 -0.05 0.00 -1.00 0.00 0.00 29.16 29.34 1c4g h TRP 397 CO 0.00 0.40 0.49 -0.07 -3.56 0.00 0.00 178.44 175.70 1c4g h LEU 398 N -0.68 0.61 0.03 -4.49 3.38 -1.04 -1.42 115.31 111.71 1c4g h LEU 398 Ca -0.01 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1c4g h LEU 398 Cb 0.55 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.18 1c4g h LEU 398 CO 0.02 0.37 -0.03 0.28 0.09 0.00 0.00 178.44 179.17 1c4g h SER 399 N 0.68 -0.08 -0.70 -0.43 0.02 -1.35 -2.22 113.55 109.46 1c4g h SER 399 Ca 0.34 0.01 0.03 0.00 -0.84 0.00 0.00 61.79 61.33 1c4g h SER 399 Cb 0.44 0.03 -0.04 0.00 0.14 0.00 0.00 62.40 62.97 1c4g h SER 399 CO -0.12 -0.05 0.46 0.40 -1.14 0.00 0.00 176.83 176.38 1c4g h ILE 400 N -0.07 1.11 -0.36 3.27 2.04 -0.88 -2.10 117.51 120.51 1c4g h ILE 400 Ca 0.00 -0.29 -0.01 0.00 1.00 0.00 0.00 64.86 65.56 1c4g h ILE 400 Cb 0.07 0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 36.31 1c4g h ILE 400 CO -0.01 0.16 0.20 -0.07 0.00 0.00 0.00 178.15 178.43 1c4g h LEU 401 N 0.86 0.46 -0.75 1.44 3.38 -1.01 -0.99 115.31 118.70 1c4g h LEU 401 Ca 0.28 -0.09 -0.07 0.00 0.09 0.00 0.00 57.88 58.08 1c4g h LEU 401 Cb 0.04 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 1c4g h LEU 401 CO -0.08 0.42 0.14 0.00 0.09 0.00 0.00 178.44 179.02 1c4g h ALA 402 N 1.06 0.97 -0.08 1.53 0.00 -1.01 -0.58 119.26 121.15 1c4g h ALA 402 Ca 0.13 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 1c4g h ALA 402 Cb 0.07 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 1c4g h ALA 402 CO -0.02 0.66 -0.13 1.15 0.00 0.00 0.00 179.25 180.91 1c4g h THR 403 N 1.03 1.39 0.00 0.00 2.02 -1.38 -3.33 112.91 112.63 1c4g h THR 403 Ca 0.21 -1.38 0.00 0.00 0.77 0.00 0.00 66.41 66.01 1c4g h THR 403 Cb 0.39 2.11 0.00 0.00 -1.74 0.00 0.00 68.15 68.91 1c4g h THR 403 CO 0.01 0.39 -0.35 0.03 0.37 0.00 0.00 175.52 175.96 1c4g h ARG 404 N -0.22 0.00 -6.39 6.66 2.47 -1.10 -3.48 114.38 112.32 1c4g h ARG 404 Ca 0.01 0.00 -0.49 0.00 -1.26 0.00 0.00 59.98 58.24 1c4g h ARG 404 Cb 0.69 0.00 -0.07 0.00 -1.65 0.00 0.00 29.97 28.94 1c4g h ARG 404 CO 0.03 0.00 -0.79 1.63 0.56 0.00 0.00 179.97 181.40 1c4g n LYS 405 N -2.44 -4.76 -4.38 0.04 5.02 -0.23 -4.97 118.16 106.43 1c4g n LYS 405 Ca 0.04 0.54 -0.19 0.00 -2.02 0.00 0.00 58.31 56.67 1c4g n LYS 405 Cb 0.47 -5.29 -0.10 0.00 -0.02 0.00 0.00 35.03 30.09 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 -6.61 1.56 0.50 1.97 -0.21 -1.26 -5.11 119.66 110.49 1c4g s GLN 406 Ca 0.55 -1.87 -0.05 0.00 0.02 0.00 0.00 55.36 54.01 1c4g s GLN 406 Cb -0.28 -0.48 -0.03 0.00 1.00 0.00 0.00 33.01 33.21 1c4g s GLN 406 CO 0.85 -0.29 0.81 -1.54 -2.12 0.00 0.00 175.29 173.00 1c4g s SER 407 N -3.40 6.19 0.23 5.90 1.04 -1.26 -4.87 113.70 117.52 1c4g s SER 407 Ca 0.36 0.92 -0.07 0.00 0.48 0.00 0.00 55.95 57.64 1c4g s SER 407 Cb 0.07 -2.20 0.40 0.00 0.10 0.00 0.00 66.02 64.40 1c4g s SER 407 CO 0.15 -0.64 1.67 0.58 0.98 0.00 0.00 173.24 175.97 1c4g h VAL 408 N 0.16 0.47 -0.47 5.02 2.07 -1.97 -1.96 116.25 119.57 1c4g h VAL 408 Ca -0.47 -0.06 0.09 0.00 0.82 0.00 0.00 66.70 67.09 1c4g h VAL 408 Cb 1.21 0.27 -0.09 0.00 -1.52 0.00 0.00 31.29 31.16 1c4g h VAL 408 CO 0.62 0.03 -0.12 -0.33 0.02 0.00 0.00 177.57 177.78 1c4g h GLU 409 N 0.18 -0.01 -0.08 1.57 4.39 -1.95 -2.35 114.58 116.33 1c4g h GLU 409 Ca 0.38 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.93 1c4g h GLU 409 Cb 0.65 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.29 1c4g h GLU 409 CO -0.55 -0.01 -0.61 -0.44 -1.16 0.00 0.00 179.01 176.25 1c4g h ASP 410 N -0.01 0.31 -0.07 1.42 3.45 -1.75 0.20 116.42 119.97 1c4g h ASP 410 Ca 0.23 -0.18 -0.11 0.00 0.43 0.00 0.00 57.03 57.40 1c4g h ASP 410 Cb 0.35 -0.09 -0.01 0.00 -0.56 0.00 0.00 39.33 39.02 1c4g h ASP 410 CO -0.49 0.85 -0.29 0.40 -1.57 0.00 0.00 179.24 178.14 1c4g h ILE 411 N 0.20 1.28 0.12 0.35 2.04 -1.10 -0.67 117.51 119.73 1c4g h ILE 411 Ca -0.01 -1.36 -0.26 0.00 1.00 0.00 0.00 64.86 64.23 1c4g h ILE 411 Cb 1.12 1.39 0.03 0.00 -0.74 0.00 0.00 36.82 38.62 1c4g h ILE 411 CO 0.10 0.43 -1.08 -0.07 0.00 0.00 0.00 178.15 177.53 1c4g h LEU 412 N 0.46 0.75 0.23 1.44 4.07 -1.34 -2.11 115.31 118.81 1c4g h LEU 412 Ca 0.06 -0.84 0.01 0.00 0.08 0.00 0.00 57.88 57.18 1c4g h LEU 412 Cb 0.74 -0.24 -0.02 0.00 1.08 0.00 0.00 40.66 42.22 1c4g h LEU 412 CO 0.06 1.52 -0.27 0.11 -1.08 0.00 0.00 178.44 178.78 1c4g h LYS 413 N 0.09 -0.52 0.00 1.13 1.57 -0.59 0.72 116.57 118.96 1c4g h LYS 413 Ca -0.17 0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.65 1c4g h LYS 413 Cb 1.79 0.12 -0.00 0.00 0.08 0.00 0.00 32.23 34.22 1c4g h LYS 413 CO 0.21 -0.35 -0.00 0.38 -0.57 0.00 0.00 179.45 179.11 1c4g h ASP 414 N -0.54 0.00 -0.16 0.86 -0.00 -1.25 -1.45 116.42 113.88 1c4g h ASP 414 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 57.03 56.99 1c4g h ASP 414 Cb 0.52 0.00 -0.00 0.00 -0.00 0.00 0.00 39.33 39.84 1c4g h ASP 414 CO -0.08 0.00 -0.06 -0.74 -0.00 0.00 0.00 179.24 178.36 1c4g h HIS 415 N 0.00 0.37 -0.57 4.15 2.76 -0.88 -2.56 115.15 118.43 1c4g h HIS 415 Ca -0.00 -0.09 -0.01 0.00 -2.20 0.00 0.00 60.37 58.08 1c4g h HIS 415 Cb 0.58 -0.09 -0.03 0.00 1.55 0.00 0.00 27.41 29.43 1c4g h HIS 415 CO 0.00 0.63 0.33 -1.49 -1.30 0.00 0.00 177.93 176.10 1c4g h TRP 416 N 0.01 0.75 0.00 5.26 6.55 -0.30 0.14 115.95 128.36 1c4g h TRP 416 Ca 0.04 -0.00 -0.03 0.00 0.95 0.00 0.00 58.89 59.85 1c4g h TRP 416 Cb 0.52 -0.25 -0.00 0.00 -0.86 0.00 0.00 29.16 28.57 1c4g h TRP 416 CO 0.06 0.51 -0.14 1.25 -1.05 0.00 0.00 178.44 179.08 1c4g h HIS 417 N 0.79 0.00 0.00 0.49 -0.00 -1.26 0.52 115.15 115.69 1c4g h HIS 417 Ca 0.21 0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 60.56 1c4g h HIS 417 Cb -0.01 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 27.40 1c4g h HIS 417 CO 0.00 0.14 -1.62 1.17 -0.00 0.00 0.00 177.93 177.62 1c4g n LYS 418 N -3.47 0.52 0.00 5.26 0.00 -0.29 -4.66 118.16 115.51 1c4g n LYS 418 Ca -0.01 -0.11 0.00 0.00 0.00 0.00 0.00 58.31 58.19 1c4g n LYS 418 Cb 0.30 -1.31 0.00 0.00 0.00 0.00 0.00 35.03 34.02 1c4g n LYS 418 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59 1c4g n PHE 419 N -1.99 0.00 0.00 5.64 3.72 0.32 -5.10 117.46 120.05 1c4g n PHE 419 Ca -0.04 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.36 1c4g n PHE 419 Cb 0.38 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.92 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 0.70 -0.24 3.35 1.37 0.00 0.18 -4.96 105.19 105.58 1c4g n GLY 420 Ca 0.00 -1.75 -0.33 0.00 0.00 0.00 0.00 46.02 43.93 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 -2.07 3.36 -0.95 1.61 3.52 -0.27 -4.39 118.95 119.76 1c4g s ARG 421 Ca 0.00 -0.68 -0.14 0.00 -0.13 0.00 0.00 55.73 54.78 1c4g s ARG 421 Cb 0.00 -2.71 0.21 0.00 -1.56 0.00 0.00 34.95 30.89 1c4g s ARG 421 CO 0.00 0.11 0.99 -0.80 -0.81 0.00 0.00 175.30 174.78 1c4g s ASN 422 N 0.63 6.88 0.08 -2.12 -0.87 -1.26 -0.61 114.94 117.67 1c4g s ASN 422 Ca -0.07 -2.76 -0.33 0.00 -1.57 0.00 0.00 52.86 48.13 1c4g s ASN 422 Cb -0.15 -2.27 -0.12 0.00 -0.02 0.00 0.00 41.25 38.68 1c4g s ASN 422 CO 0.03 -0.64 1.74 0.49 -2.57 0.00 0.00 177.10 176.15 1c4g n PHE 423 N 4.46 2.41 -4.18 2.20 3.01 0.15 -4.69 117.46 120.80 1c4g n PHE 423 Ca 0.21 0.06 -0.17 0.00 1.01 0.00 0.00 57.45 58.56 1c4g n PHE 423 Cb 0.45 -2.64 -0.12 0.00 -0.01 0.00 0.00 39.48 37.17 1c4g n PHE 423 CO 0.00 0.00 0.00 0.12 1.01 0.00 0.00 176.76 177.89 1c4g s PHE 424 N 2.33 1.20 0.00 1.38 2.19 -1.26 -0.22 117.98 123.60 1c4g s PHE 424 Ca 0.83 -0.52 -0.29 0.00 0.33 0.00 0.00 56.93 57.29 1c4g s PHE 424 Cb -0.62 -0.66 0.07 0.00 -1.31 0.00 0.00 43.02 40.50 1c4g s PHE 424 CO 0.41 0.06 0.67 -0.08 1.83 0.00 0.00 175.22 178.12 1c4g s THR 425 N -1.69 0.00 -0.19 0.12 -1.32 -0.61 -4.96 115.64 106.98 1c4g s THR 425 Ca 0.01 0.00 -0.02 0.00 -1.21 0.00 0.00 61.69 60.48 1c4g s THR 425 Cb -0.08 -1.00 0.06 0.00 -1.51 0.00 0.00 72.50 69.97 1c4g s THR 425 CO 0.02 0.00 -0.00 -0.60 -2.21 0.00 0.00 174.62 171.83 1c4g s ARG 426 N -1.91 1.00 -0.04 7.08 3.00 -0.10 -1.08 118.95 126.90 1c4g s ARG 426 Ca -0.07 -0.54 -0.19 0.00 -1.00 0.00 0.00 55.73 53.93 1c4g s ARG 426 Cb -0.00 -2.14 -0.05 0.00 0.00 0.00 0.00 34.95 32.76 1c4g s ARG 426 CO 0.03 -0.58 0.53 0.71 0.00 0.00 0.00 175.30 176.00 1c4g s TYR 427 N 1.72 3.63 -0.06 5.12 4.12 0.49 -1.31 117.35 131.06 1c4g s TYR 427 Ca -0.01 1.07 0.05 0.00 0.02 0.00 0.00 57.07 58.20 1c4g s TYR 427 Cb -0.17 -2.55 -0.01 0.00 -1.52 0.00 0.00 41.96 37.70 1c4g s TYR 427 CO -0.07 0.32 -0.22 -0.51 0.02 0.00 0.00 175.55 175.10 1c4g s ASP 428 N -0.02 3.37 -0.37 2.29 -0.00 -0.61 -0.34 116.67 120.99 1c4g s ASP 428 Ca 0.29 -0.43 -0.03 0.00 -0.00 0.00 0.00 52.55 52.38 1c4g s ASP 428 Cb -0.17 -0.92 0.09 0.00 -0.00 0.00 0.00 42.92 41.92 1c4g s ASP 428 CO 0.14 0.26 0.14 -0.31 -0.00 0.00 0.00 175.17 175.40 1c4g s TYR 429 N -0.22 3.47 0.00 4.23 2.02 0.16 -0.39 117.35 126.63 1c4g s TYR 429 Ca -0.01 -2.16 0.00 0.00 -0.37 0.00 0.00 57.07 54.53 1c4g s TYR 429 Cb -0.13 -2.83 0.00 0.00 -0.40 0.00 0.00 41.96 38.60 1c4g s TYR 429 CO 0.03 -0.90 0.00 -1.91 -1.57 0.00 0.00 175.55 171.20 1c4g n GLU 430 N 4.63 0.00 -2.60 -0.62 4.07 -1.26 -0.86 120.64 123.99 1c4g n GLU 430 Ca -0.06 0.00 -0.43 0.00 -0.06 0.00 0.00 57.16 56.61 1c4g n GLU 430 Cb 0.42 -0.30 -0.00 0.00 -0.06 0.00 0.00 31.44 31.50 1c4g n GLU 430 CO 0.00 0.00 0.00 -1.21 -0.06 0.00 0.00 177.13 175.86 1c4g s GLU 431 N 0.00 3.97 0.18 5.31 2.02 -1.26 -3.91 118.70 125.01 1c4g s GLU 431 Ca 0.00 -1.98 -0.02 0.00 0.02 0.00 0.00 54.97 52.99 1c4g s GLU 431 Cb 0.00 -5.50 -0.05 0.00 0.10 0.00 0.00 34.13 28.68 1c4g s GLU 431 CO 0.00 -2.23 0.39 0.08 0.02 0.00 0.00 175.26 173.52 1c4g s VAL 432 N 4.12 5.19 -0.26 2.63 1.01 0.04 -4.97 120.40 128.16 1c4g s VAL 432 Ca 0.53 -0.23 -0.28 0.00 0.00 0.00 0.00 61.98 62.00 1c4g s VAL 432 Cb 0.03 -3.70 -0.03 0.00 0.00 0.00 0.00 36.38 32.68 1c4g s VAL 432 CO 0.06 -0.11 1.97 -0.70 0.00 0.00 0.00 175.10 176.32 1c4g s GLU 433 N -3.12 3.31 0.38 2.72 -6.30 -1.26 -2.64 118.70 111.79 1c4g s GLU 433 Ca 0.39 1.73 0.20 0.00 -2.50 0.00 0.00 54.97 54.80 1c4g s GLU 433 Cb -0.11 -4.26 1.20 0.00 0.00 0.00 0.00 34.13 30.96 1c4g s GLU 433 CO 0.28 -1.89 1.68 0.00 0.02 0.00 0.00 175.26 175.34 1c4g h ALA 434 N 13.55 2.26 0.11 6.30 0.00 -1.90 -2.30 119.26 137.29 1c4g h ALA 434 Ca -0.37 0.14 -0.29 0.00 0.00 0.00 0.00 54.91 54.38 1c4g h ALA 434 Cb 1.20 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 1c4g h ALA 434 CO 1.00 -0.83 -1.51 1.49 0.00 0.00 0.00 179.25 179.39 1c4g h GLU 435 N 0.27 0.23 -0.30 0.00 4.81 -1.98 -3.14 114.58 114.46 1c4g h GLU 435 Ca 0.73 -0.40 0.06 0.00 -0.13 0.00 0.00 59.36 59.62 1c4g h GLU 435 Cb 1.91 0.15 -0.01 0.00 0.63 0.00 0.00 28.75 31.42 1c4g h GLU 435 CO -0.47 1.19 0.21 0.78 -0.73 0.00 0.00 179.01 179.99 1c4g h GLY 436 N 0.17 0.19 1.22 1.92 0.00 -1.72 0.57 103.07 105.42 1c4g h GLY 436 Ca -0.33 -0.06 -0.29 0.00 0.00 0.00 0.00 47.33 46.65 1c4g h GLY 436 CO 0.05 0.05 -1.19 0.00 0.00 0.00 0.00 176.54 175.44 1c4g h ALA 437 N 1.84 0.02 -0.49 3.60 0.00 -1.60 -2.50 119.26 120.13 1c4g h ALA 437 Ca 0.14 -0.75 -0.01 0.00 0.00 0.00 0.00 54.91 54.28 1c4g h ALA 437 Cb 0.34 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1c4g h ALA 437 CO -0.02 0.68 0.26 1.15 0.00 0.00 0.00 179.25 181.32 1c4g h THR 438 N 0.30 1.17 0.00 0.00 2.02 -1.29 -0.97 112.91 114.15 1c4g h THR 438 Ca -0.17 -0.45 -0.02 0.00 0.77 0.00 0.00 66.41 66.53 1c4g h THR 438 Cb 1.86 0.58 -0.00 0.00 -1.74 0.00 0.00 68.15 68.84 1c4g h THR 438 CO 0.23 0.19 -0.10 0.50 0.37 0.00 0.00 175.52 176.70 1c4g h LYS 439 N 0.65 0.00 -0.07 6.66 3.64 -1.00 -1.97 116.57 124.47 1c4g h LYS 439 Ca 0.17 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.54 1c4g h LYS 439 Cb 0.06 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.88 1c4g h LYS 439 CO -0.03 0.10 -0.00 1.98 -2.27 0.00 0.00 179.45 179.23 1c4g h MET 440 N 0.00 0.13 -0.77 1.90 4.05 -0.74 -2.44 114.93 117.06 1c4g h MET 440 Ca -0.00 -0.04 -0.05 0.00 -0.28 0.00 0.00 59.70 59.33 1c4g h MET 440 Cb 0.52 -0.01 -0.03 0.00 -0.80 0.00 0.00 31.60 31.27 1c4g h MET 440 CO 0.01 0.41 0.30 0.52 0.23 0.00 0.00 176.91 178.39 1c4g h MET 441 N -0.17 1.16 -0.20 0.39 2.86 -0.90 -2.02 114.93 116.05 1c4g h MET 441 Ca 0.02 -0.21 -0.02 0.00 -2.06 0.00 0.00 59.70 57.42 1c4g h MET 441 Cb 0.36 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 31.82 1c4g h MET 441 CO 0.00 0.94 0.04 0.87 1.06 0.00 0.00 176.91 179.83 1c4g h LYS 442 N 1.12 0.34 -0.33 1.72 1.57 -1.40 0.25 116.57 119.84 1c4g h LYS 442 Ca 0.26 -0.09 -0.05 0.00 -1.87 0.00 0.00 60.65 58.90 1c4g h LYS 442 Cb 0.22 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.47 1c4g h LYS 442 CO -0.02 0.48 -0.02 -0.44 -0.57 0.00 0.00 179.45 178.88 1c4g h ASP 443 N 0.14 0.48 -0.50 0.86 3.45 -1.40 -0.66 116.42 118.79 1c4g h ASP 443 Ca 0.06 -0.09 -0.05 0.00 0.43 0.00 0.00 57.03 57.38 1c4g h ASP 443 Cb 0.30 -0.13 -0.02 0.00 -0.56 0.00 0.00 39.33 38.93 1c4g h ASP 443 CO 0.00 0.56 0.12 0.25 -1.57 0.00 0.00 179.24 178.60 1c4g h LEU 444 N 0.49 0.76 -0.19 1.55 5.85 -1.11 -0.58 115.31 122.07 1c4g h LEU 444 Ca 0.10 -0.24 0.01 0.00 0.84 0.00 0.00 57.88 58.59 1c4g h LEU 444 Cb 0.35 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 1c4g h LEU 444 CO 0.01 0.80 0.12 -0.08 -0.34 0.00 0.00 178.44 178.95 1c4g h GLU 445 N 0.68 0.24 -0.11 1.25 4.81 0.31 -0.24 114.58 121.52 1c4g h GLU 445 Ca 0.16 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.35 1c4g h GLU 445 Cb 0.34 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 1c4g h GLU 445 CO 0.00 0.16 -0.04 0.00 -0.73 0.00 0.00 179.01 178.40 1c4g h ALA 446 N 1.08 1.74 -0.01 2.92 0.00 -1.08 -1.34 119.26 122.56 1c4g h ALA 446 Ca 0.07 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 1c4g h ALA 446 Cb -0.01 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1c4g h ALA 446 CO -0.03 0.20 -0.35 1.25 0.00 0.00 0.00 179.25 180.32 1c4g h LEU 447 N 0.15 0.02 0.13 0.00 6.46 -0.09 -3.33 115.31 118.66 1c4g h LEU 447 Ca 0.04 -0.01 -0.33 0.00 -0.12 0.00 0.00 57.88 57.46 1c4g h LEU 447 Cb 0.18 -0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 40.10 1c4g h LEU 447 CO 0.01 0.37 -1.72 0.24 -0.62 0.00 0.00 178.44 176.72 1c4g h MET 448 N 0.02 0.28 0.00 1.25 2.86 -0.02 -3.39 114.93 115.92 1c4g h MET 448 Ca -0.00 -0.47 0.00 0.00 -2.06 0.00 0.00 59.70 57.17 1c4g h MET 448 Cb 0.64 0.18 0.00 0.00 0.06 0.00 0.00 31.60 32.47 1c4g h MET 448 CO 0.05 1.14 0.00 1.19 1.06 0.00 0.00 176.91 180.35 1c4g n PHE 449 N -3.46 0.00 -2.69 -0.22 3.72 -0.69 -4.67 117.46 109.44 1c4g n PHE 449 Ca -0.22 0.00 -0.32 0.00 -0.05 0.00 0.00 57.45 56.86 1c4g n PHE 449 Cb 1.06 -0.30 -0.04 0.00 -0.94 0.00 0.00 39.48 39.26 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 -2.59 6.65 0.32 4.37 -1.08 -1.26 -4.97 116.67 118.12 1c4g s ASP 450 Ca 0.24 1.42 0.10 0.00 -0.52 0.00 0.00 52.55 53.78 1c4g s ASP 450 Cb 0.17 -2.44 0.95 0.00 -1.46 0.00 0.00 42.92 40.14 1c4g s ASP 450 CO 0.40 -0.45 1.65 0.03 0.52 0.00 0.00 175.17 177.32 1c4g h ARG 451 N 1.32 0.26 -0.26 4.34 -0.00 -1.97 -2.46 114.38 115.61 1c4g h ARG 451 Ca -0.47 -0.02 -0.09 0.00 -0.50 0.00 0.00 59.98 58.90 1c4g h ARG 451 Cb 1.18 -0.06 -0.01 0.00 0.00 0.00 0.00 29.97 31.08 1c4g h ARG 451 CO 0.63 0.17 -0.23 0.66 0.00 0.00 0.00 179.97 181.20 1c4g h SER 452 N 0.27 0.49 0.16 7.04 4.64 -1.95 -3.29 113.55 120.91 1c4g h SER 452 Ca 0.67 -0.16 -0.02 0.00 -0.47 0.00 0.00 61.79 61.81 1c4g h SER 452 Cb 1.47 -0.13 -0.00 0.00 -0.31 0.00 0.00 62.40 63.42 1c4g h SER 452 CO -0.64 0.72 -0.12 0.15 -0.87 0.00 0.00 176.83 176.08 1c4g h PHE 453 N 0.44 0.00 0.00 4.77 3.04 -1.72 -3.18 116.94 120.29 1c4g h PHE 453 Ca 0.07 0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.02 1c4g h PHE 453 Cb 0.64 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.15 1c4g h PHE 453 CO 0.02 0.12 0.00 0.28 -2.02 0.00 0.00 178.31 176.71 1c4g n VAL 454 N -4.16 0.00 -1.44 1.41 0.31 -1.24 -2.34 118.33 110.87 1c4g n VAL 454 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.31 1c4g n VAL 454 Cb 0.19 -0.25 0.00 0.00 -0.91 0.00 0.00 33.84 32.87 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 0.08 -0.03 3.75 2.92 0.00 -1.20 -4.58 105.19 106.14 1c4g n GLY 455 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1c4g n GLY 455 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1c4g n LYS 456 N 0.00 2.59 -3.84 1.61 4.76 -0.99 -4.52 118.16 117.78 1c4g n LYS 456 Ca 0.00 0.91 -0.36 0.00 -2.87 0.00 0.00 58.31 56.00 1c4g n LYS 456 Cb 0.36 -2.64 -0.13 0.00 -1.84 0.00 0.00 35.03 30.78 1c4g n LYS 456 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 1c4g s GLN 457 N -1.50 3.55 0.05 1.97 -0.21 -1.26 -0.78 119.66 121.48 1c4g s GLN 457 Ca 0.58 -0.53 0.03 0.00 0.02 0.00 0.00 55.36 55.46 1c4g s GLN 457 Cb -0.50 -3.19 -0.04 0.00 1.00 0.00 0.00 33.01 30.28 1c4g s GLN 457 CO 0.58 -0.17 -0.00 -0.06 -2.12 0.00 0.00 175.29 173.52 1c4g s PHE 458 N 1.51 3.02 0.00 0.91 0.08 0.10 -4.93 117.98 118.67 1c4g s PHE 458 Ca 0.06 0.01 -0.09 0.00 0.12 0.00 0.00 56.93 57.03 1c4g s PHE 458 Cb -0.15 -1.59 0.01 0.00 -0.57 0.00 0.00 43.02 40.72 1c4g s PHE 458 CO 0.01 0.47 0.17 -1.12 -0.10 0.00 0.00 175.22 174.65 1c4g s SER 459 N -2.00 -0.01 0.00 1.36 0.01 -1.26 -0.58 113.70 111.22 1c4g s SER 459 Ca 0.23 -0.17 0.00 0.00 1.31 0.00 0.00 55.95 57.32 1c4g s SER 459 Cb -0.12 0.23 0.00 0.00 0.21 0.00 0.00 66.02 66.34 1c4g s SER 459 CO 0.15 -0.40 0.33 0.00 0.41 0.00 0.00 173.24 173.74 1c4g n ALA 460 N 1.36 1.01 0.00 1.44 0.00 -1.26 -4.97 120.51 118.09 1c4g n ALA 460 Ca -0.22 -0.33 0.00 0.00 0.00 0.00 0.00 53.44 52.88 1c4g n ALA 460 Cb 0.56 -0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.00 1c4g n ALA 460 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1c4g n ASN 461 N 0.00 0.00 -0.03 0.00 2.85 -1.26 -4.91 115.26 111.91 1c4g n ASN 461 Ca 0.00 0.00 -0.13 0.00 -0.11 0.00 0.00 54.58 54.34 1c4g n ASN 461 Cb 0.50 0.00 -0.11 0.00 1.24 0.00 0.00 39.78 41.41 1c4g n ASN 461 CO 0.00 0.00 0.00 -0.78 -2.11 0.00 0.00 177.26 174.37 1c4g h ASP 462 N 0.00 -0.01 -3.33 1.20 1.82 -2.02 -3.45 116.42 110.62 1c4g h ASP 462 Ca 0.00 -0.68 -0.53 0.00 -0.39 0.00 0.00 57.03 55.42 1c4g h ASP 462 Cb 0.00 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.01 1c4g h ASP 462 CO 0.00 0.69 0.47 -0.75 -1.61 0.00 0.00 179.24 178.04 1c4g s LYS 463 N -3.32 4.51 -0.07 0.28 2.47 -1.26 -5.04 119.74 117.31 1c4g s LYS 463 Ca -0.17 1.61 -0.10 0.00 -1.56 0.00 0.00 55.97 55.75 1c4g s LYS 463 Cb -0.00 -3.38 -0.05 0.00 -1.46 0.00 0.00 37.83 32.93 1c4g s LYS 463 CO 0.66 -0.12 0.26 0.08 0.16 0.00 0.00 175.35 176.39 1c4g s VAL 464 N 0.85 5.30 -0.30 4.02 1.01 -1.26 -4.41 120.40 125.60 1c4g s VAL 464 Ca 0.55 0.49 -0.07 0.00 0.00 0.00 0.00 61.98 62.94 1c4g s VAL 464 Cb -0.26 -3.54 0.01 0.00 0.00 0.00 0.00 36.38 32.59 1c4g s VAL 464 CO 0.29 0.59 0.09 -0.31 0.00 0.00 0.00 175.10 175.77 1c4g s TYR 465 N -0.99 3.16 -0.26 5.22 2.02 0.25 -4.95 117.35 121.80 1c4g s TYR 465 Ca 0.19 -0.99 -0.14 0.00 -0.37 0.00 0.00 57.07 55.75 1c4g s TYR 465 Cb -0.14 -2.27 -0.04 0.00 -0.40 0.00 0.00 41.96 39.11 1c4g s TYR 465 CO 0.08 -0.59 0.33 0.99 -1.57 0.00 0.00 175.55 174.79 1c4g s THR 466 N 1.50 5.21 -0.18 -0.71 2.01 -1.26 -0.72 115.64 121.49 1c4g s THR 466 Ca 0.02 0.49 -0.29 0.00 0.31 0.00 0.00 61.69 62.22 1c4g s THR 466 Cb -0.17 -3.66 -0.04 0.00 0.01 0.00 0.00 72.50 68.64 1c4g s THR 466 CO 0.03 0.20 1.78 -0.69 -0.69 0.00 0.00 174.62 175.24 1c4g s VAL 467 N 1.86 3.47 -0.24 3.82 1.01 0.04 0.01 120.40 130.36 1c4g s VAL 467 Ca 0.14 0.53 -0.17 0.00 0.00 0.00 0.00 61.98 62.47 1c4g s VAL 467 Cb -0.16 -3.48 -0.16 0.00 0.00 0.00 0.00 36.38 32.59 1c4g s VAL 467 CO 0.09 -0.20 -0.06 1.21 0.00 0.00 0.00 175.10 176.14 1c4g n GLU 468 N 7.84 0.58 -4.16 2.72 2.13 0.58 -3.45 120.64 126.88 1c4g n GLU 468 Ca 0.21 0.41 -0.16 0.00 0.66 0.00 0.00 57.16 58.28 1c4g n GLU 468 Cb 0.45 -1.62 -0.12 0.00 0.27 0.00 0.00 31.44 30.41 1c4g n GLU 468 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 1c4g s LYS 469 N -2.44 0.63 -0.21 5.31 2.20 -0.22 -4.88 119.74 120.12 1c4g s LYS 469 Ca -0.34 -0.66 -0.04 0.00 -0.36 0.00 0.00 55.97 54.57 1c4g s LYS 469 Cb 0.10 -0.52 0.10 0.00 -1.51 0.00 0.00 37.83 36.00 1c4g s LYS 469 CO 0.55 0.12 0.22 0.00 -0.36 0.00 0.00 175.35 175.88 1c4g s ALA 470 N -1.00 -0.27 0.03 3.13 0.00 -1.25 0.10 121.76 122.50 1c4g s ALA 470 Ca -0.04 0.21 -0.17 0.00 0.00 0.00 0.00 51.96 51.97 1c4g s ALA 470 Cb -0.08 -1.35 0.03 0.00 0.00 0.00 0.00 23.12 21.72 1c4g s ALA 470 CO 0.01 -1.24 0.37 0.16 0.00 0.00 0.00 175.76 175.06 1c4g s ASP 471 N 2.33 -0.23 -0.56 0.00 -4.77 -0.45 -4.84 116.67 108.14 1c4g s ASP 471 Ca 0.07 -0.02 -0.24 0.00 -3.30 0.00 0.00 52.55 49.06 1c4g s ASP 471 Cb -0.16 0.39 0.04 0.00 -1.09 0.00 0.00 42.92 42.11 1c4g s ASP 471 CO -0.13 -0.62 0.95 0.21 0.70 0.00 0.00 175.17 176.28 1c4g s ASN 472 N -1.89 6.34 -0.36 2.11 2.47 -1.26 -0.46 114.94 121.89 1c4g s ASN 472 Ca -0.07 -0.35 -0.39 0.00 0.42 0.00 0.00 52.86 52.47 1c4g s ASN 472 Cb -0.01 -2.44 -0.15 0.00 -1.45 0.00 0.00 41.25 37.20 1c4g s ASN 472 CO -0.01 -1.25 2.00 0.33 -3.72 0.00 0.00 177.10 174.45 1c4g n PHE 473 N 7.52 1.69 -4.73 0.43 7.35 0.15 -4.70 117.46 125.17 1c4g n PHE 473 Ca 0.02 0.50 -0.33 0.00 -0.76 0.00 0.00 57.45 56.88 1c4g n PHE 473 Cb 0.47 -2.45 -0.14 0.00 0.35 0.00 0.00 39.48 37.72 1c4g n PHE 473 CO 0.00 0.00 0.00 -1.21 -0.76 0.00 0.00 176.76 174.79 1c4g s GLU 474 N 5.08 3.41 -0.18 -4.13 2.02 -1.26 -3.90 118.70 119.74 1c4g s GLU 474 Ca 1.07 -0.66 -0.01 0.00 0.02 0.00 0.00 54.97 55.40 1c4g s GLU 474 Cb -1.09 -2.67 0.00 0.00 0.10 0.00 0.00 34.13 30.48 1c4g s GLU 474 CO 0.60 0.23 -0.13 -0.47 0.02 0.00 0.00 175.26 175.51 1c4g s TYR 475 N 0.32 2.84 -0.51 1.61 6.14 -0.41 -4.94 117.35 122.40 1c4g s TYR 475 Ca -0.09 -1.20 -0.14 0.00 0.64 0.00 0.00 57.07 56.27 1c4g s TYR 475 Cb -0.16 -1.96 0.12 0.00 0.42 0.00 0.00 41.96 40.38 1c4g s TYR 475 CO 0.05 -0.60 0.43 -1.01 0.64 0.00 0.00 175.55 175.06 1c4g s HIS 476 N 1.17 3.30 -0.11 4.97 3.76 -1.26 -0.14 115.29 126.98 1c4g s HIS 476 Ca 0.01 -1.41 -0.29 0.00 -0.15 0.00 0.00 55.06 53.22 1c4g s HIS 476 Cb -0.14 -3.59 -0.05 0.00 1.11 0.00 0.00 32.58 29.90 1c4g s HIS 476 CO -0.05 -0.97 1.84 0.34 -0.85 0.00 0.00 174.74 175.04 1c4g s ASP 477 N 3.14 6.28 0.00 1.40 2.15 -0.53 -4.89 116.67 124.22 1c4g s ASP 477 Ca 0.04 2.10 0.04 0.00 0.43 0.00 0.00 52.55 55.15 1c4g s ASP 477 Cb -0.28 -2.53 0.19 0.00 -0.30 0.00 0.00 42.92 40.00 1c4g s ASP 477 CO 0.02 -1.27 0.98 -0.81 -0.17 0.00 0.00 175.17 173.92 1c4g n PRO 478 N 7.73 0.05 -0.04 4.34 -0.04 -1.26 -0.09 135.00 145.70 1c4g n PRO 478 Ca 0.21 0.28 -0.05 0.00 -0.04 0.00 0.00 63.50 63.90 1c4g n PRO 478 Cb 0.43 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.38 1c4g n PRO 478 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1c4g n VAL 479 N -1.32 0.99 0.50 0.52 0.31 -1.26 -4.67 118.33 113.40 1c4g n VAL 479 Ca 0.02 0.26 0.13 0.00 -0.01 0.00 0.00 64.34 64.73 1c4g n VAL 479 Cb 0.03 -1.92 0.44 0.00 -0.91 0.00 0.00 33.84 31.48 1c4g n VAL 479 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1c4g h ASP 480 N -0.52 0.00 0.00 4.52 3.45 -1.98 -3.46 116.42 118.42 1c4g h ASP 480 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1c4g h ASP 480 Cb 0.52 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.29 1c4g h ASP 480 CO 0.00 0.00 0.00 0.61 -1.57 0.00 0.00 179.24 178.28 1c4g n GLY 481 N 0.75 2.73 3.64 2.75 0.00 0.88 -4.96 105.19 110.98 1c4g n GLY 481 Ca 0.04 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.61 1c4g n GLY 481 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1c4g n SER 482 N 0.56 2.13 -4.75 1.61 3.41 -1.26 -4.27 113.62 111.04 1c4g n SER 482 Ca 0.00 1.16 -0.36 0.00 -0.26 0.00 0.00 58.87 59.41 1c4g n SER 482 Cb 0.00 -1.37 -0.07 0.00 -0.26 0.00 0.00 64.21 62.51 1c4g n SER 482 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1c4g s VAL 483 N -0.54 5.33 -0.40 -3.33 1.01 -1.26 -1.45 120.40 119.77 1c4g s VAL 483 Ca 0.64 0.45 -0.07 0.00 0.00 0.00 0.00 61.98 63.00 1c4g s VAL 483 Cb -0.68 -3.58 0.08 0.00 0.00 0.00 0.00 36.38 32.20 1c4g s VAL 483 CO 0.55 0.44 0.21 -0.55 0.00 0.00 0.00 175.10 175.75 1c4g s SER 484 N 0.18 5.48 0.64 3.32 0.15 0.81 -4.95 113.70 119.33 1c4g s SER 484 Ca 0.15 -1.53 -0.02 0.00 0.70 0.00 0.00 55.95 55.24 1c4g s SER 484 Cb -0.13 -1.93 0.06 0.00 -1.71 0.00 0.00 66.02 62.31 1c4g s SER 484 CO 0.03 -0.49 0.90 -0.54 1.20 0.00 0.00 173.24 174.34 1c4g s LYS 485 N 1.36 2.28 2.87 5.44 3.01 -1.26 -1.29 119.74 132.16 1c4g s LYS 485 Ca 0.03 -0.60 0.00 0.00 -1.01 0.00 0.00 55.97 54.39 1c4g s LYS 485 Cb -0.22 -2.33 0.00 0.00 -1.01 0.00 0.00 37.83 34.26 1c4g s LYS 485 CO 0.01 -1.03 0.00 0.09 0.51 0.00 0.00 175.35 174.93 1c4g n ASN 486 N -2.65 0.00 0.00 2.83 4.13 -1.25 -4.89 115.26 113.43 1c4g n ASN 486 Ca 0.09 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.35 1c4g n ASN 486 Cb 0.60 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.84 1c4g n ASN 486 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1c4g n GLN 487 N 0.00 0.00 0.00 3.52 1.13 -1.25 -3.06 117.38 117.71 1c4g n GLN 487 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 1c4g n GLN 487 Cb 0.00 -1.26 0.00 0.00 0.11 0.00 0.00 30.24 29.09 1c4g n GLN 487 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1c4g n GLY 488 N 0.00 3.93 3.41 1.08 0.00 -1.26 -4.86 105.19 107.50 1c4g n GLY 488 Ca 0.00 -0.47 -0.44 0.00 0.00 0.00 0.00 46.02 45.10 1c4g n GLY 488 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1c4g s LEU 489 N 0.00 5.28 -0.28 0.99 1.43 -1.04 0.34 118.68 125.40 1c4g s LEU 489 Ca 0.00 -1.14 -0.10 0.00 -1.03 0.00 0.00 54.13 51.86 1c4g s LEU 489 Cb 0.00 -2.34 -0.04 0.00 0.03 0.00 0.00 46.19 43.85 1c4g s LEU 489 CO 0.00 -0.84 0.16 -0.13 0.23 0.00 0.00 176.35 175.77 1c4g s ARG 490 N 2.27 3.76 -0.82 1.70 0.52 0.40 -3.01 118.95 123.76 1c4g s ARG 490 Ca 0.11 -0.44 -0.15 0.00 -0.52 0.00 0.00 55.73 54.73 1c4g s ARG 490 Cb -0.22 -3.57 0.21 0.00 0.52 0.00 0.00 34.95 31.89 1c4g s ARG 490 CO 0.09 -0.23 0.79 -0.51 0.02 0.00 0.00 175.30 175.46 1c4g s LEU 491 N 1.70 6.59 -0.10 2.53 1.02 -0.92 -1.35 118.68 128.15 1c4g s LEU 491 Ca 0.06 -2.59 -0.26 0.00 0.02 0.00 0.00 54.13 51.36 1c4g s LEU 491 Cb -0.16 -2.23 -0.02 0.00 0.02 0.00 0.00 46.19 43.80 1c4g s LEU 491 CO 0.08 -0.63 0.83 -0.63 0.02 0.00 0.00 176.35 176.02 1c4g s ILE 492 N 0.45 4.93 0.29 -0.59 1.01 0.29 -2.79 121.20 124.79 1c4g s ILE 492 Ca 0.19 1.67 -0.03 0.00 0.00 0.00 0.00 60.65 62.48 1c4g s ILE 492 Cb -0.11 -4.15 -0.04 0.00 0.01 0.00 0.00 42.46 38.17 1c4g s ILE 492 CO -0.08 0.12 0.53 -0.36 0.00 0.00 0.00 174.94 175.14 1c4g s PHE 493 N 1.51 3.49 0.56 3.97 0.08 -0.12 -0.31 117.98 127.15 1c4g s PHE 493 Ca 0.41 0.50 0.25 0.00 0.12 0.00 0.00 56.93 58.21 1c4g s PHE 493 Cb -0.18 -2.00 1.50 0.00 -0.57 0.00 0.00 43.02 41.78 1c4g s PHE 493 CO 0.17 0.19 2.08 0.00 -0.10 0.00 0.00 175.22 177.56 1c4g h ALA 494 N 1.44 2.04 -0.25 5.36 0.00 -0.72 -2.74 119.26 124.40 1c4g h ALA 494 Ca -0.48 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1c4g h ALA 494 Cb 1.20 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1c4g h ALA 494 CO 0.65 -0.33 0.00 -0.40 0.00 0.00 0.00 179.25 179.17 1c4g n ASP 495 N -4.12 1.36 0.00 0.00 3.85 -1.26 -4.89 116.55 111.48 1c4g n ASP 495 Ca 0.03 -1.98 0.00 0.00 -0.71 0.00 0.00 54.79 52.13 1c4g n ASP 495 Cb 0.35 -0.17 0.00 0.00 -1.35 0.00 0.00 41.12 39.96 1c4g n ASP 495 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1c4g n GLY 496 N 0.91 1.40 3.77 6.12 0.00 -1.03 -4.73 105.19 111.63 1c4g n GLY 496 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.10 7.12 0.03 1.61 0.01 -1.26 -4.64 113.70 114.48 1c4g s SER 497 Ca 0.00 2.14 0.03 0.00 1.31 0.00 0.00 55.95 59.43 1c4g s SER 497 Cb 0.00 -2.61 -0.02 0.00 0.21 0.00 0.00 66.02 63.60 1c4g s SER 497 CO 0.00 -0.24 -0.09 -0.13 0.41 0.00 0.00 173.24 173.20 1c4g s ARG 498 N -1.81 0.61 -0.14 12.44 0.52 0.15 -0.95 118.95 129.76 1c4g s ARG 498 Ca 0.49 -0.62 0.02 0.00 -0.52 0.00 0.00 55.73 55.10 1c4g s ARG 498 Cb -0.27 -0.49 0.01 0.00 0.52 0.00 0.00 34.95 34.71 1c4g s ARG 498 CO 0.35 0.11 -0.22 0.42 0.02 0.00 0.00 175.30 175.98 1c4g s ILE 499 N -0.94 2.09 -0.06 1.52 1.01 -1.12 -0.55 121.20 123.15 1c4g s ILE 499 Ca -0.04 -0.97 0.04 0.00 0.00 0.00 0.00 60.65 59.68 1c4g s ILE 499 Cb -0.08 -1.84 0.00 0.00 0.01 0.00 0.00 42.46 40.56 1c4g s ILE 499 CO 0.01 0.55 -0.17 -0.63 0.00 0.00 0.00 174.94 174.69 1c4g s ILE 500 N 0.80 1.46 -0.11 2.92 1.01 0.45 -2.17 121.20 125.56 1c4g s ILE 500 Ca -0.07 -0.71 0.01 0.00 0.00 0.00 0.00 60.65 59.88 1c4g s ILE 500 Cb -0.16 -1.27 -0.02 0.00 0.01 0.00 0.00 42.46 41.03 1c4g s ILE 500 CO -0.02 0.42 -0.14 -0.36 0.00 0.00 0.00 174.94 174.85 1c4g s PHE 501 N 0.24 2.77 -0.03 3.97 0.08 -1.16 -0.33 117.98 123.52 1c4g s PHE 501 Ca -0.09 -0.54 0.02 0.00 0.12 0.00 0.00 56.93 56.44 1c4g s PHE 501 Cb -0.14 -1.79 0.01 0.00 -0.57 0.00 0.00 43.02 40.54 1c4g s PHE 501 CO 0.04 -0.12 -0.06 1.03 -0.10 0.00 0.00 175.22 176.00 1c4g s ARG 502 N 0.08 0.82 -0.43 0.44 0.52 -0.02 -2.48 118.95 117.88 1c4g s ARG 502 Ca -0.06 -0.18 -0.13 0.00 -0.52 0.00 0.00 55.73 54.84 1c4g s ARG 502 Cb -0.15 -0.79 0.06 0.00 0.52 0.00 0.00 34.95 34.59 1c4g s ARG 502 CO 0.05 0.01 0.32 -1.17 0.02 0.00 0.00 175.30 174.52 1c4g s LEU 503 N 0.53 5.28 0.00 2.53 2.96 -1.26 -0.53 118.68 128.19 1c4g s LEU 503 Ca -0.07 -1.23 0.30 0.00 -0.22 0.00 0.00 54.13 52.91 1c4g s LEU 503 Cb -0.11 -2.11 1.43 0.00 0.50 0.00 0.00 46.19 45.90 1c4g s LEU 503 CO 0.00 -0.54 1.96 -1.54 -1.32 0.00 0.00 176.35 174.91 1c4g n SER 504 N 5.10 0.75 -4.01 3.68 3.41 -0.98 -4.51 113.62 117.05 1c4g n SER 504 Ca -0.12 -1.18 -0.43 0.00 -0.26 0.00 0.00 58.87 56.89 1c4g n SER 504 Cb 0.45 -0.01 0.01 0.00 -0.26 0.00 0.00 64.21 64.40 1c4g n SER 504 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1c4g n GLY 505 N 1.12 5.04 2.57 5.00 0.00 -1.26 -4.79 105.19 112.87 1c4g n GLY 505 Ca 0.20 -2.58 -0.20 0.00 0.00 0.00 0.00 46.02 43.44 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 1.70 1.61 0.00 2.61 -2.24 -1.26 -4.74 114.28 111.96 1c4g n THR 506 Ca 0.28 -4.42 0.00 0.00 -2.27 0.00 0.00 64.05 57.64 1c4g n THR 506 Cb 0.34 -0.51 0.00 0.00 -2.10 0.00 0.00 70.33 68.06 1c4g n THR 506 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1c4g n GLY 507 N -0.16 0.21 3.50 3.38 0.00 -1.26 -5.17 105.19 105.68 1c4g n GLY 507 Ca 0.26 -0.12 -0.12 0.00 0.00 0.00 0.00 46.02 46.04 1c4g n GLY 507 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1c4g s SER 508 N -0.97 -0.50 0.74 1.61 0.15 -1.26 -5.18 113.70 108.29 1c4g s SER 508 Ca 0.00 0.27 0.00 0.00 0.70 0.00 0.00 55.95 56.92 1c4g s SER 508 Cb 0.00 0.47 0.00 0.00 -1.71 0.00 0.00 66.02 64.78 1c4g s SER 508 CO 0.00 -0.65 0.00 0.00 1.20 0.00 0.00 173.24 173.79 1c4g n ALA 509 N 0.22 0.00 -1.76 5.45 0.00 -1.26 -4.83 120.51 118.33 1c4g n ALA 509 Ca -0.14 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 52.94 1c4g n ALA 509 Cb 0.61 0.00 0.02 0.00 0.00 0.00 0.00 19.45 20.08 1c4g n ALA 509 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1c4g s GLY 510 N -4.12 2.74 0.31 0.00 0.00 -1.26 -4.90 107.32 100.09 1c4g s GLY 510 Ca 0.00 0.99 -0.12 0.00 0.00 0.00 0.00 44.72 45.59 1c4g s GLY 510 CO 0.00 1.40 0.68 0.00 0.00 0.00 0.00 173.10 175.18 1c4g s ALA 511 N -1.59 3.41 -0.10 3.20 0.00 -1.08 -4.81 121.76 120.78 1c4g s ALA 511 Ca 0.74 -0.11 0.02 0.00 0.00 0.00 0.00 51.96 52.61 1c4g s ALA 511 Cb -0.30 -2.64 -0.02 0.00 0.00 0.00 0.00 23.12 20.16 1c4g s ALA 511 CO 0.33 0.33 -0.16 0.99 0.00 0.00 0.00 175.76 177.26 1c4g s THR 512 N -1.99 2.82 -0.23 0.00 2.01 -1.25 -0.78 115.64 116.22 1c4g s THR 512 Ca 0.51 -0.77 -0.09 0.00 0.31 0.00 0.00 61.69 61.66 1c4g s THR 512 Cb -0.10 -2.13 -0.04 0.00 0.01 0.00 0.00 72.50 70.23 1c4g s THR 512 CO 0.21 0.55 0.10 -0.63 -0.69 0.00 0.00 174.62 174.16 1c4g s ILE 513 N 0.01 4.86 -0.29 1.82 1.01 -0.04 -2.33 121.20 126.24 1c4g s ILE 513 Ca -0.05 0.00 -0.05 0.00 0.00 0.00 0.00 60.65 60.55 1c4g s ILE 513 Cb -0.15 -3.25 0.02 0.00 0.01 0.00 0.00 42.46 39.10 1c4g s ILE 513 CO 0.04 0.37 0.04 -0.13 0.00 0.00 0.00 174.94 175.26 1c4g s ARG 514 N 1.06 2.93 -0.38 2.79 0.52 0.31 0.41 118.95 126.59 1c4g s ARG 514 Ca 0.05 -0.95 -0.12 0.00 -0.52 0.00 0.00 55.73 54.20 1c4g s ARG 514 Cb -0.14 -3.26 0.02 0.00 0.52 0.00 0.00 34.95 32.09 1c4g s ARG 514 CO 0.04 -0.46 0.23 -1.17 0.02 0.00 0.00 175.30 173.95 1c4g s LEU 515 N 1.42 4.76 -0.25 2.53 2.96 0.54 -0.84 118.68 129.81 1c4g s LEU 515 Ca 0.01 -0.93 -0.11 0.00 -0.22 0.00 0.00 54.13 52.88 1c4g s LEU 515 Cb -0.17 -2.06 -0.05 0.00 0.50 0.00 0.00 46.19 44.41 1c4g s LEU 515 CO 0.00 -0.38 0.19 -0.31 -1.32 0.00 0.00 176.35 174.53 1c4g s TYR 516 N 1.59 3.30 -0.15 5.38 2.02 0.55 -0.38 117.35 129.66 1c4g s TYR 516 Ca 0.03 0.24 0.00 0.00 -0.37 0.00 0.00 57.07 56.97 1c4g s TYR 516 Cb -0.19 -2.32 -0.00 0.00 -0.40 0.00 0.00 41.96 39.04 1c4g s TYR 516 CO 0.07 0.00 -0.15 0.42 -1.57 0.00 0.00 175.55 174.32 1c4g s ILE 517 N 1.27 2.67 -0.08 2.71 1.09 -0.24 -0.42 121.20 128.20 1c4g s ILE 517 Ca 0.09 -0.77 0.02 0.00 -1.10 0.00 0.00 60.65 58.89 1c4g s ILE 517 Cb -0.14 -2.12 0.01 0.00 -1.06 0.00 0.00 42.46 39.14 1c4g s ILE 517 CO 0.06 0.52 -0.14 -0.62 -0.10 0.00 0.00 174.94 174.66 1c4g s ASP 518 N 0.79 2.04 -0.06 3.58 3.68 0.28 -1.57 116.67 125.40 1c4g s ASP 518 Ca -0.06 -0.35 -0.00 0.00 2.13 0.00 0.00 52.55 54.27 1c4g s ASP 518 Cb -0.15 -0.94 0.02 0.00 -1.45 0.00 0.00 42.92 40.40 1c4g s ASP 518 CO 0.00 0.05 -0.03 -0.55 0.13 0.00 0.00 175.17 174.77 1c4g s SER 519 N 0.67 1.32 -0.19 -0.34 0.15 0.69 0.31 113.70 116.31 1c4g s SER 519 Ca -0.14 -0.13 -0.18 0.00 0.70 0.00 0.00 55.95 56.20 1c4g s SER 519 Cb -0.16 -0.48 -0.03 0.00 -1.71 0.00 0.00 66.02 63.63 1c4g s SER 519 CO 0.04 -0.12 0.49 -0.47 1.20 0.00 0.00 173.24 174.38 1c4g s TYR 520 N 1.41 3.39 -0.11 3.44 5.04 -1.26 0.29 117.35 129.55 1c4g s TYR 520 Ca -0.03 0.76 0.02 0.00 -2.44 0.00 0.00 57.07 55.38 1c4g s TYR 520 Cb -0.13 -2.62 0.01 0.00 0.35 0.00 0.00 41.96 39.56 1c4g s TYR 520 CO -0.03 -0.04 -0.17 -1.21 -1.34 0.00 0.00 175.55 172.76 1c4g s GLU 521 N 1.41 2.46 -0.00 4.97 0.41 0.21 -4.92 118.70 123.24 1c4g s GLU 521 Ca 0.23 -0.65 0.13 0.00 -0.41 0.00 0.00 54.97 54.27 1c4g s GLU 521 Cb -0.15 -2.04 -0.15 0.00 -1.78 0.00 0.00 34.13 30.01 1c4g s GLU 521 CO 0.09 -0.03 0.52 1.17 -0.49 0.00 0.00 175.26 176.53 1c4g n LYS 522 N 4.10 2.27 -3.08 1.61 4.81 -1.26 -1.11 118.16 125.49 1c4g n LYS 522 Ca -0.19 -0.02 -0.39 0.00 -0.87 0.00 0.00 58.31 56.83 1c4g n LYS 522 Cb 0.51 -1.16 -0.06 0.00 0.02 0.00 0.00 35.03 34.35 1c4g n LYS 522 CO 0.00 0.00 0.00 0.16 1.17 0.00 0.00 177.40 178.73 1c4g s ASP 523 N -2.46 7.23 0.51 3.14 -4.77 -1.26 -4.89 116.67 114.18 1c4g s ASP 523 Ca 0.03 1.46 0.16 0.00 -3.30 0.00 0.00 52.55 50.91 1c4g s ASP 523 Cb 0.10 -2.45 1.25 0.00 -1.09 0.00 0.00 42.92 40.73 1c4g s ASP 523 CO 0.55 0.18 2.14 0.78 0.70 0.00 0.00 175.17 179.51 1c4g h ASN 524 N 4.77 0.00 -0.10 2.11 -0.26 -1.95 -2.72 115.58 117.43 1c4g h ASN 524 Ca -0.47 0.00 -0.11 0.00 -0.56 0.00 0.00 56.30 55.16 1c4g h ASN 524 Cb 1.21 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 38.45 1c4g h ASN 524 CO 0.67 0.02 -0.28 0.00 -1.06 0.00 0.00 177.43 176.77 1c4g h ALA 525 N 1.98 0.99 0.00 -0.83 0.00 -2.01 -3.20 119.26 116.19 1c4g h ALA 525 Ca -0.00 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1c4g h ALA 525 Cb 0.03 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1c4g h ALA 525 CO 0.00 0.60 -0.47 0.87 0.00 0.00 0.00 179.25 180.25 1c4g h LYS 526 N 0.49 0.00 0.00 0.00 1.57 -1.90 -3.33 116.57 113.40 1c4g h LYS 526 Ca 0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1c4g h LYS 526 Cb 0.74 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.05 1c4g h LYS 526 CO 0.06 0.00 0.00 -0.84 -0.57 0.00 0.00 179.45 178.10 1c4g h ILE 527 N 0.00 0.00 0.00 1.86 -0.00 -1.52 -3.04 117.51 114.81 1c4g h ILE 527 Ca 0.00 -0.40 0.00 0.00 -0.00 0.00 0.00 64.86 64.46 1c4g h ILE 527 Cb 0.81 1.28 0.00 0.00 -0.00 0.00 0.00 36.82 38.91 1c4g h ILE 527 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 178.15 178.93 1c4g h ASN 528 N 0.00 0.00 -3.27 2.16 4.21 -1.69 -3.48 115.58 113.51 1c4g h ASN 528 Ca 0.00 0.00 -0.43 0.00 1.21 0.00 0.00 56.30 57.08 1c4g h ASN 528 Cb 0.58 0.00 0.21 0.00 -1.12 0.00 0.00 38.32 37.98 1c4g h ASN 528 CO 0.00 0.00 0.01 -1.58 -1.29 0.00 0.00 177.43 174.57 1c4g s GLN 529 N -3.27 -1.10 0.00 0.81 2.00 -1.15 -5.00 119.66 111.95 1c4g s GLN 529 Ca 0.07 0.67 -0.28 0.00 -2.00 0.00 0.00 55.36 53.82 1c4g s GLN 529 Cb 0.07 -1.55 -0.04 0.00 0.80 0.00 0.00 33.01 32.30 1c4g s GLN 529 CO 0.62 -3.80 0.91 0.34 -0.50 0.00 0.00 175.29 172.87 1c4g s ASP 530 N -2.71 7.30 0.28 6.67 2.15 -1.26 -4.97 116.67 124.12 1c4g s ASP 530 Ca 0.68 1.57 0.01 0.00 0.43 0.00 0.00 52.55 55.24 1c4g s ASP 530 Cb -0.23 -2.54 0.58 0.00 -0.30 0.00 0.00 42.92 40.44 1c4g s ASP 530 CO 0.63 -0.20 1.79 -0.65 -0.17 0.00 0.00 175.17 176.57 1c4g h PRO 531 N 6.61 0.75 0.00 4.34 0.11 -1.95 -1.11 132.00 140.75 1c4g h PRO 531 Ca -0.41 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 65.56 1c4g h PRO 531 Cb 1.21 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 1c4g h PRO 531 CO 0.75 0.50 -0.44 1.96 -0.21 0.00 0.00 178.00 180.55 1c4g h GLN 532 N 0.77 0.00 -0.10 1.05 1.08 -1.93 0.16 115.11 116.13 1c4g h GLN 532 Ca 0.50 0.00 -0.10 0.00 -1.45 0.00 0.00 58.65 57.60 1c4g h GLN 532 Cb 0.65 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.09 1c4g h GLN 532 CO -0.33 0.44 -0.32 0.28 -0.95 0.00 0.00 178.83 177.94 1c4g h VAL 533 N 0.00 1.39 -0.38 -0.54 2.07 -1.75 -3.06 116.25 113.99 1c4g h VAL 533 Ca -0.00 -1.65 -0.08 0.00 0.82 0.00 0.00 66.70 65.78 1c4g h VAL 533 Cb 0.81 2.17 -0.02 0.00 -1.52 0.00 0.00 31.29 32.74 1c4g h VAL 533 CO 0.06 0.49 -0.11 0.24 0.02 0.00 0.00 177.57 178.26 1c4g h MET 534 N -0.03 0.66 -0.05 1.57 2.86 -0.98 -2.50 114.93 116.46 1c4g h MET 534 Ca -0.01 -0.21 0.00 0.00 -2.06 0.00 0.00 59.70 57.42 1c4g h MET 534 Cb 0.95 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.54 1c4g h MET 534 CO 0.07 0.76 0.00 1.28 1.06 0.00 0.00 176.91 180.08 1c4g n LEU 535 N -4.18 1.12 0.13 1.22 4.77 0.02 -4.44 117.00 115.64 1c4g n LEU 535 Ca 0.01 -0.41 -0.13 0.00 -0.03 0.00 0.00 56.01 55.45 1c4g n LEU 535 Cb 0.35 -0.03 -0.06 0.00 -2.33 0.00 0.00 43.42 41.35 1c4g n LEU 535 CO 0.42 0.21 0.71 0.00 -1.33 0.00 0.00 177.39 177.39 1c4g h ALA 536 N 4.12 -0.43 -0.15 -1.18 0.00 -1.33 -0.28 119.26 120.01 1c4g h ALA 536 Ca 0.00 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.90 1c4g h ALA 536 Cb 0.35 0.36 -0.05 0.00 0.00 0.00 0.00 17.79 18.46 1c4g h ALA 536 CO 0.00 -0.78 -0.13 -1.35 0.00 0.00 0.00 179.25 176.99 1c4g h PRO 537 N -0.46 -0.14 0.00 0.00 0.11 -1.81 -1.33 132.00 128.37 1c4g h PRO 537 Ca 0.02 0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.13 1c4g h PRO 537 Cb 0.46 0.03 -0.00 0.00 0.11 0.00 0.00 31.00 31.60 1c4g h PRO 537 CO -0.10 -0.09 -0.00 1.25 -0.21 0.00 0.00 178.00 178.84 1c4g h LEU 538 N -0.15 0.00 -0.11 2.35 5.85 -1.80 -0.62 115.31 120.84 1c4g h LEU 538 Ca 0.10 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.67 1c4g h LEU 538 Cb 0.29 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.33 1c4g h LEU 538 CO -0.24 0.00 -0.51 0.40 -0.34 0.00 0.00 178.44 177.76 1c4g h ILE 539 N 0.00 1.36 -0.87 4.05 2.04 -0.10 -1.46 117.51 122.53 1c4g h ILE 539 Ca -0.00 -1.82 0.03 0.00 1.00 0.00 0.00 64.86 64.07 1c4g h ILE 539 Cb 0.01 2.17 -0.05 0.00 -0.74 0.00 0.00 36.82 38.21 1c4g h ILE 539 CO 0.00 0.55 0.57 -1.28 0.00 0.00 0.00 178.15 177.99 1c4g h SER 540 N 0.14 0.94 -0.41 1.72 0.87 -0.30 -0.19 113.55 116.33 1c4g h SER 540 Ca -0.03 -0.01 -0.10 0.00 -1.23 0.00 0.00 61.79 60.42 1c4g h SER 540 Cb 1.15 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 62.87 1c4g h SER 540 CO 0.11 0.65 -0.10 0.40 -0.53 0.00 0.00 176.83 177.35 1c4g h ILE 541 N 1.09 1.26 -0.23 2.23 2.04 -1.14 -1.37 117.51 121.39 1c4g h ILE 541 Ca 0.34 -1.20 -0.03 0.00 1.00 0.00 0.00 64.86 64.98 1c4g h ILE 541 Cb 0.01 1.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.09 1c4g h ILE 541 CO -0.10 0.41 0.03 0.00 0.00 0.00 0.00 178.15 178.49 1c4g h ALA 542 N 1.10 0.31 0.00 1.87 0.00 0.02 -1.40 119.26 121.17 1c4g h ALA 542 Ca 0.13 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 1c4g h ALA 542 Cb 0.61 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1c4g h ALA 542 CO 0.04 -0.00 -0.37 -0.07 0.00 0.00 0.00 179.25 178.85 1c4g h LEU 543 N 0.19 0.00 0.25 0.00 3.38 -1.19 -2.60 115.31 115.33 1c4g h LEU 543 Ca 0.07 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1c4g h LEU 543 Cb 0.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1c4g h LEU 543 CO 0.01 0.37 -0.12 0.50 0.09 0.00 0.00 178.44 179.29 1c4g h LYS 544 N 0.00 -0.32 -0.57 1.13 3.64 -1.03 -1.55 116.57 117.87 1c4g h LYS 544 Ca -0.00 0.02 0.15 0.00 -1.27 0.00 0.00 60.65 59.55 1c4g h LYS 544 Cb 1.02 0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.89 1c4g h LYS 544 CO 0.05 -0.21 0.40 0.28 -2.27 0.00 0.00 179.45 177.70 1c4g h VAL 545 N -0.47 0.75 0.00 2.00 2.07 -1.38 -1.19 116.25 118.04 1c4g h VAL 545 Ca -0.03 -0.03 -0.22 0.00 0.82 0.00 0.00 66.70 67.23 1c4g h VAL 545 Cb 0.25 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 30.65 1c4g h VAL 545 CO 0.06 0.02 -1.10 0.77 0.02 0.00 0.00 177.57 177.33 1c4g h SER 546 N 0.09 0.01 -5.01 0.57 4.64 -1.54 -3.46 113.55 108.85 1c4g h SER 546 Ca 0.27 -0.01 -0.41 0.00 -0.47 0.00 0.00 61.79 61.17 1c4g h SER 546 Cb 0.96 -0.00 0.06 0.00 -0.31 0.00 0.00 62.40 63.11 1c4g h SER 546 CO -0.03 1.01 -0.63 1.67 -0.87 0.00 0.00 176.83 177.98 1c4g n GLN 547 N -3.32 -5.61 0.01 4.77 -0.06 -0.45 -4.89 117.38 107.84 1c4g n GLN 547 Ca -0.03 0.84 -0.11 0.00 -2.00 0.00 0.00 57.00 55.71 1c4g n GLN 547 Cb 0.96 -5.75 -0.06 0.00 -4.06 0.00 0.00 30.24 21.34 1c4g n GLN 547 CO 0.00 0.00 0.00 1.25 -0.20 0.00 0.00 177.06 178.11 1c4g h LEU 548 N -1.73 -0.02 -0.69 1.69 6.46 -1.85 -2.00 115.31 117.18 1c4g h LEU 548 Ca -0.54 0.01 0.15 0.00 -0.12 0.00 0.00 57.88 57.39 1c4g h LEU 548 Cb 1.36 0.02 -0.11 0.00 -0.73 0.00 0.00 40.66 41.20 1c4g h LEU 548 CO 0.57 0.00 0.08 -0.61 -0.62 0.00 0.00 178.44 177.87 1c4g h GLN 549 N 0.03 0.17 -0.31 1.25 -0.00 -1.84 -0.27 115.11 114.14 1c4g h GLN 549 Ca 0.03 -0.01 -0.02 0.00 -0.00 0.00 0.00 58.65 58.65 1c4g h GLN 549 Cb 0.03 -0.04 -0.01 0.00 0.00 0.00 0.00 27.48 27.46 1c4g h GLN 549 CO -0.05 0.12 0.13 0.93 0.00 0.00 0.00 178.83 179.95 1c4g h GLU 550 N 0.18 0.46 0.00 1.69 3.07 -1.79 -1.08 114.58 117.11 1c4g h GLU 550 Ca 0.38 -0.08 -0.17 0.00 -0.50 0.00 0.00 59.36 58.99 1c4g h GLU 550 Cb 0.64 -0.08 -0.03 0.00 -0.84 0.00 0.00 28.75 28.45 1c4g h GLU 550 CO -0.54 0.47 -1.04 0.00 -1.40 0.00 0.00 179.01 176.49 1c4g h ARG 551 N 0.36 0.00 0.00 2.33 2.47 -0.66 -3.39 114.38 115.49 1c4g h ARG 551 Ca 0.10 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.82 1c4g h ARG 551 Cb 0.17 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.49 1c4g h ARG 551 CO -0.01 0.53 -0.95 0.25 0.56 0.00 0.00 179.97 180.35 1c4g n THR 552 N -3.12 0.00 -1.03 2.04 -2.24 -0.18 -4.57 114.28 105.19 1c4g n THR 552 Ca -0.04 -0.23 -0.01 0.00 -2.27 0.00 0.00 64.05 61.50 1c4g n THR 552 Cb 0.85 0.73 -0.00 0.00 -2.10 0.00 0.00 70.33 69.80 1c4g n THR 552 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1c4g n GLY 553 N 1.45 0.48 3.44 3.38 0.00 -0.41 -4.83 105.19 108.70 1c4g n GLY 553 Ca 0.01 -0.23 -0.42 0.00 0.00 0.00 0.00 46.02 45.37 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 -0.84 2.95 0.23 1.61 1.81 -1.24 -4.95 118.95 118.51 1c4g s ARG 554 Ca 0.00 -1.02 0.24 0.00 -1.72 0.00 0.00 55.73 53.23 1c4g s ARG 554 Cb 0.00 -3.91 0.43 0.00 -0.45 0.00 0.00 34.95 31.02 1c4g s ARG 554 CO 0.00 -0.73 1.48 1.79 -0.68 0.00 0.00 175.30 177.16 1c4g h THR 555 N 5.69 0.00 -3.21 0.02 1.35 -1.95 -3.37 112.91 111.44 1c4g h THR 555 Ca -0.27 -0.67 -0.12 0.00 -0.55 0.00 0.00 66.41 64.80 1c4g h THR 555 Cb 1.12 1.46 -0.20 0.00 -1.73 0.00 0.00 68.15 68.79 1c4g h THR 555 CO 0.71 0.00 -0.34 0.00 -0.25 0.00 0.00 175.52 175.64 1c4g s ALA 556 N -3.19 -0.63 0.69 6.62 0.00 -1.26 -5.09 121.76 118.90 1c4g s ALA 556 Ca 0.07 0.14 -0.11 0.00 0.00 0.00 0.00 51.96 52.06 1c4g s ALA 556 Cb 0.11 0.11 0.00 0.00 0.00 0.00 0.00 23.12 23.34 1c4g s ALA 556 CO 0.68 -0.26 1.06 -1.25 0.00 0.00 0.00 175.76 176.00 1c4g s PRO 557 N -1.50 3.00 -0.07 0.00 0.04 -1.26 -5.01 135.00 130.20 1c4g s PRO 557 Ca -0.13 0.74 -0.26 0.00 0.04 0.00 0.00 61.00 61.39 1c4g s PRO 557 Cb -0.05 -2.01 -0.24 0.00 0.04 0.00 0.00 34.50 32.23 1c4g s PRO 557 CO 0.03 -1.00 0.97 1.15 0.04 0.00 0.00 177.00 178.19 1c4g h THR 558 N -0.64 1.60 -3.84 1.26 2.02 -1.10 -3.46 112.91 108.75 1c4g h THR 558 Ca -0.45 -2.03 -0.40 0.00 0.77 0.00 0.00 66.41 64.30 1c4g h THR 558 Cb 1.22 2.91 -0.30 0.00 -1.74 0.00 0.00 68.15 70.24 1c4g h THR 558 CO 0.60 0.55 -0.78 -0.69 0.37 0.00 0.00 175.52 175.57 1c4g s VAL 559 N -2.93 0.68 -0.18 3.16 1.01 -1.17 -5.02 120.40 115.95 1c4g s VAL 559 Ca -0.16 -0.32 0.01 0.00 0.00 0.00 0.00 61.98 61.50 1c4g s VAL 559 Cb -0.00 -0.61 0.02 0.00 0.00 0.00 0.00 36.38 35.79 1c4g s VAL 559 CO 0.73 0.21 -0.19 -0.63 0.00 0.00 0.00 175.10 175.23 1c4g s ILE 560 N 0.14 2.20 -1.36 2.22 1.01 -1.26 -1.57 121.20 122.57 1c4g s ILE 560 Ca -0.02 -0.90 0.11 0.00 0.00 0.00 0.00 60.65 59.84 1c4g s ILE 560 Cb -0.07 -1.93 0.09 0.00 0.01 0.00 0.00 42.46 40.56 1c4g s ILE 560 CO 0.00 0.53 0.85 0.41 0.00 0.00 0.00 174.94 176.73