#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r4m n LEU 7 N 0.00 0.00 0.10 -0.35 7.94 -1.26 -2.68 117.00 120.75 1r4m n LEU 7 Ca 0.00 0.40 -0.03 0.00 -1.11 0.00 0.00 56.01 55.27 1r4m n LEU 7 Cb 0.00 -0.40 0.15 0.00 0.53 0.00 0.00 43.42 43.70 1r4m n LEU 7 CO 0.00 -0.08 0.50 0.25 -1.11 0.00 0.00 177.39 176.96 1r4m h LEU 8 N 0.00 0.18 0.25 -1.96 5.85 -2.06 -3.18 115.31 114.39 1r4m h LEU 8 Ca 0.00 -0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.61 1r4m h LEU 8 Cb 0.33 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.31 1r4m h LEU 8 CO 0.00 0.72 -0.12 0.11 -0.34 0.00 0.00 178.44 178.81 1r4m h LYS 9 N 0.12 -0.33 -0.00 1.25 1.57 -1.95 -2.53 116.57 114.70 1r4m h LYS 9 Ca -0.00 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1r4m h LYS 9 Cb 1.07 0.07 -0.00 0.00 0.08 0.00 0.00 32.23 33.45 1r4m h LYS 9 CO 0.09 -0.09 0.36 1.49 -0.57 0.00 0.00 179.45 180.73 1r4m h GLU 10 N -0.52 0.00 0.17 3.15 4.81 -1.70 0.22 114.58 120.72 1r4m h GLU 10 Ca -0.03 0.00 -0.31 0.00 -0.13 0.00 0.00 59.36 58.88 1r4m h GLU 10 Cb 0.39 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.78 1r4m h GLU 10 CO 0.06 0.00 -1.53 1.96 -0.73 0.00 0.00 179.01 178.77 1r4m h GLN 11 N 0.00 0.36 -0.35 1.92 4.20 -1.50 -2.93 115.11 116.82 1r4m h GLN 11 Ca 0.00 -0.62 -0.14 0.00 0.06 0.00 0.00 58.65 57.95 1r4m h GLN 11 Cb 0.72 0.23 -0.01 0.00 0.30 0.00 0.00 27.48 28.72 1r4m h GLN 11 CO -0.00 1.30 -0.33 -0.22 -0.67 0.00 0.00 178.83 178.90 1r4m h LYS 12 N -0.06 0.79 -0.51 1.46 3.64 -0.30 -3.26 116.57 118.32 1r4m h LYS 12 Ca -0.30 -0.38 0.00 0.00 -1.27 0.00 0.00 60.65 58.70 1r4m h LYS 12 Cb 1.96 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.78 1r4m h LYS 12 CO 0.15 1.00 0.00 0.66 -2.27 0.00 0.00 179.45 178.99 1r4m n TYR 13 N -4.07 0.67 -0.19 1.91 0.53 0.43 -4.68 117.16 111.76 1r4m n TYR 13 Ca -0.01 -0.34 -0.07 0.00 -1.02 0.00 0.00 57.90 56.47 1r4m n TYR 13 Cb 0.50 0.00 -0.01 0.00 -1.03 0.00 0.00 39.34 38.80 1r4m n TYR 13 CO 0.00 0.00 0.00 0.22 -1.02 0.00 0.00 176.86 176.06 1r4m h ASP 14 N 4.43 -1.27 -0.61 7.72 1.82 -1.56 -1.09 116.42 125.86 1r4m h ASP 14 Ca 0.00 0.23 0.18 0.00 -0.39 0.00 0.00 57.03 57.05 1r4m h ASP 14 Cb 0.99 0.60 -0.02 0.00 0.68 0.00 0.00 39.33 41.58 1r4m h ASP 14 CO 0.00 -0.32 0.54 0.03 -1.61 0.00 0.00 179.24 177.88 1r4m h ARG 15 N -0.20 0.00 0.00 0.28 2.47 -1.86 -1.02 114.38 114.05 1r4m h ARG 15 Ca 0.21 0.00 -0.11 0.00 -1.26 0.00 0.00 59.98 58.82 1r4m h ARG 15 Cb 0.56 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.86 1r4m h ARG 15 CO -0.67 0.00 -2.06 0.00 0.56 0.00 0.00 179.97 177.81 1r4m n GLN 16 N -3.92 0.67 0.27 0.04 10.64 -0.61 -4.07 117.38 120.38 1r4m n GLN 16 Ca 0.12 -0.12 0.15 0.00 -1.83 0.00 0.00 57.00 55.31 1r4m n GLN 16 Cb 0.78 -1.54 0.67 0.00 -0.86 0.00 0.00 30.24 29.29 1r4m n GLN 16 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.06 175.16 1r4m h LEU 17 N 0.00 0.00 0.00 2.61 3.38 -0.01 0.75 115.31 122.04 1r4m h LEU 17 Ca -0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1r4m h LEU 17 Cb 1.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.11 1r4m h LEU 17 CO 0.01 0.08 0.00 0.54 0.09 0.00 0.00 178.44 179.16 1r4m n ARG 18 N -3.26 0.91 -0.04 1.13 1.74 -0.96 -0.93 116.66 115.25 1r4m n ARG 18 Ca -0.00 0.00 -0.07 0.00 -0.77 0.00 0.00 57.85 57.00 1r4m n ARG 18 Cb 0.31 -1.49 -0.04 0.00 -1.02 0.00 0.00 32.46 30.22 1r4m n ARG 18 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1r4m n LEU 19 N -0.99 2.10 -0.04 0.55 4.77 0.20 -4.81 117.00 118.79 1r4m n LEU 19 Ca 0.22 0.01 0.02 0.00 -0.03 0.00 0.00 56.01 56.23 1r4m n LEU 19 Cb 0.10 -0.29 0.03 0.00 -2.33 0.00 0.00 43.42 40.93 1r4m n LEU 19 CO 0.16 0.47 0.48 -2.67 -1.33 0.00 0.00 177.39 174.50 1r4m n TRP 20 N -3.00 0.00 -1.03 -1.77 2.14 -0.88 -5.12 117.44 107.78 1r4m n TRP 20 Ca -0.16 -0.53 0.14 0.00 2.07 0.00 0.00 57.50 59.02 1r4m n TRP 20 Cb 0.65 -0.07 -0.03 0.00 -0.81 0.00 0.00 31.31 31.05 1r4m n TRP 20 CO 0.00 0.00 0.00 0.41 2.07 0.00 0.00 177.69 180.17 1r4m n GLY 21 N -0.63 -1.32 0.31 -1.67 0.00 -0.10 -1.84 105.19 99.93 1r4m n GLY 21 Ca 0.04 -0.80 -0.03 0.00 0.00 0.00 0.00 46.02 45.22 1r4m n GLY 21 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1r4m h ASP 22 N -0.95 0.88 -0.39 1.61 3.45 -1.97 -1.96 116.42 117.10 1r4m h ASP 22 Ca 0.02 -0.01 -0.06 0.00 0.43 0.00 0.00 57.03 57.41 1r4m h ASP 22 Cb 0.93 -0.21 -0.02 0.00 -0.56 0.00 0.00 39.33 39.47 1r4m h ASP 22 CO 0.01 0.63 0.05 1.12 -1.57 0.00 0.00 179.24 179.48 1r4m h HIS 23 N 1.04 0.76 -0.27 4.55 2.07 -1.99 -0.07 115.15 121.25 1r4m h HIS 23 Ca 0.30 -0.08 -0.03 0.00 -2.85 0.00 0.00 60.37 57.72 1r4m h HIS 23 Cb -0.07 -0.22 -0.01 0.00 2.57 0.00 0.00 27.41 29.69 1r4m h HIS 23 CO -0.02 0.68 0.07 0.78 -3.07 0.00 0.00 177.93 176.37 1r4m h GLY 24 N 0.93 0.46 0.71 6.13 0.00 -0.89 -1.67 103.07 108.75 1r4m h GLY 24 Ca 0.15 -0.29 0.07 0.00 0.00 0.00 0.00 47.33 47.26 1r4m h GLY 24 CO 0.01 0.27 0.58 -1.61 0.00 0.00 0.00 176.54 175.78 1r4m h GLN 25 N 0.26 1.01 0.11 4.80 5.75 -0.88 -1.52 115.11 124.65 1r4m h GLN 25 Ca 0.08 -0.06 -0.00 0.00 -0.15 0.00 0.00 58.65 58.52 1r4m h GLN 25 Cb 0.28 -0.23 -0.00 0.00 1.07 0.00 0.00 27.48 28.59 1r4m h GLN 25 CO 0.00 0.67 -0.08 0.93 -2.65 0.00 0.00 178.83 177.71 1r4m h GLU 26 N 1.05 -0.18 -0.42 1.69 5.08 -0.58 -0.35 114.58 120.86 1r4m h GLU 26 Ca 0.40 0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.86 1r4m h GLU 26 Cb 0.19 0.04 -0.08 0.00 0.50 0.00 0.00 28.75 29.40 1r4m h GLU 26 CO -0.18 -0.12 -0.08 0.00 -1.00 0.00 0.00 179.01 177.63 1r4m h ALA 27 N 0.69 0.31 -0.23 3.43 0.00 -0.78 -2.12 119.26 120.56 1r4m h ALA 27 Ca -0.01 0.15 0.02 0.00 0.00 0.00 0.00 54.91 55.07 1r4m h ALA 27 Cb 0.16 0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1r4m h ALA 27 CO 0.00 -0.44 0.10 1.25 0.00 0.00 0.00 179.25 180.17 1r4m h LEU 28 N 0.02 0.14 0.00 0.00 5.85 -1.05 -1.83 115.31 118.45 1r4m h LEU 28 Ca 0.20 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.94 1r4m h LEU 28 Cb 0.31 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.33 1r4m h LEU 28 CO -0.41 0.12 0.00 -0.62 -0.34 0.00 0.00 178.44 177.18 1r4m n GLU 29 N -5.00 0.40 0.00 1.25 1.02 -0.16 -0.35 120.64 117.79 1r4m n GLU 29 Ca -0.02 0.07 0.06 0.00 -0.02 0.00 0.00 57.16 57.24 1r4m n GLU 29 Cb 0.07 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 29.96 1r4m n GLU 29 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1r4m n SER 30 N -1.16 1.08 -4.91 1.62 7.64 -0.73 -3.77 113.62 113.39 1r4m n SER 30 Ca 0.11 -1.04 -0.28 0.00 1.01 0.00 0.00 58.87 58.67 1r4m n SER 30 Cb 0.11 0.65 0.06 0.00 -1.01 0.00 0.00 64.21 64.02 1r4m n SER 30 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1r4m s ALA 31 N -1.73 2.99 -0.08 -0.43 0.00 -0.94 -4.90 121.76 116.67 1r4m s ALA 31 Ca 0.08 -0.72 -0.03 0.00 0.00 0.00 0.00 51.96 51.30 1r4m s ALA 31 Cb 0.09 -2.77 0.04 0.00 0.00 0.00 0.00 23.12 20.49 1r4m s ALA 31 CO 0.36 -1.30 0.10 -1.58 0.00 0.00 0.00 175.76 173.34 1r4m s HIS 32 N -3.32 0.00 0.03 0.00 2.46 -1.26 -2.11 115.29 111.10 1r4m s HIS 32 Ca 0.59 0.25 0.00 0.00 0.47 0.00 0.00 55.06 56.38 1r4m s HIS 32 Cb -0.11 -0.45 -0.04 0.00 -0.13 0.00 0.00 32.58 31.85 1r4m s HIS 32 CO 0.47 -0.29 0.11 0.08 -2.47 0.00 0.00 174.74 172.64 1r4m s VAL 33 N 2.21 4.83 -0.18 0.89 1.01 -0.22 -0.65 120.40 128.28 1r4m s VAL 33 Ca 0.04 -0.49 0.00 0.00 0.00 0.00 0.00 61.98 61.54 1r4m s VAL 33 Cb -0.13 -3.27 0.01 0.00 0.00 0.00 0.00 36.38 33.00 1r4m s VAL 33 CO -0.05 0.25 -0.17 0.00 0.00 0.00 0.00 175.10 175.13 1r4m s LEU 35 N 1.30 3.62 0.00 0.00 2.96 -0.84 0.10 118.68 125.82 1r4m s LEU 35 Ca 0.05 -0.04 0.00 0.00 -0.22 0.00 0.00 54.13 53.91 1r4m s LEU 35 Cb -0.13 -1.93 0.00 0.00 0.50 0.00 0.00 46.19 44.63 1r4m s LEU 35 CO -0.11 0.10 0.05 -0.38 -1.32 0.00 0.00 176.35 174.70 1r4m n ILE 36 N 4.01 0.00 -3.18 6.68 2.08 0.24 -1.65 119.36 127.54 1r4m n ILE 36 Ca -0.16 0.19 -0.39 0.00 0.56 0.00 0.00 62.75 62.95 1r4m n ILE 36 Cb 0.52 -0.47 -0.05 0.00 -0.75 0.00 0.00 39.64 38.88 1r4m n ILE 36 CO 0.00 0.00 0.00 0.20 0.56 0.00 0.00 176.55 177.31 1r4m s ASN 37 N -1.28 6.92 -0.27 4.38 0.02 -1.26 -3.10 114.94 120.36 1r4m s ASN 37 Ca 0.00 1.10 -0.03 0.00 -1.02 0.00 0.00 52.86 52.92 1r4m s ASN 37 Cb 0.00 -2.36 0.03 0.00 0.02 0.00 0.00 41.25 38.94 1r4m s ASN 37 CO 0.00 0.02 2.62 0.00 0.02 0.00 0.00 177.10 179.76 1r4m n ALA 38 N 3.22 5.73 -1.02 0.60 0.00 -1.26 -4.02 120.51 123.77 1r4m n ALA 38 Ca -0.05 -2.01 0.00 0.00 0.00 0.00 0.00 53.44 51.38 1r4m n ALA 38 Cb 0.51 -1.80 0.00 0.00 0.00 0.00 0.00 19.45 18.16 1r4m n ALA 38 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1r4m n THR 39 N 1.11 0.00 -0.09 0.00 -2.24 -1.26 -4.54 114.28 107.27 1r4m n THR 39 Ca 0.36 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 62.05 1r4m n THR 39 Cb 0.63 -1.99 -0.02 0.00 -2.10 0.00 0.00 70.33 66.85 1r4m n THR 39 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1r4m h ALA 40 N -1.98 0.38 0.12 6.98 0.00 -1.91 0.40 119.26 123.25 1r4m h ALA 40 Ca 0.00 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.89 1r4m h ALA 40 Cb 0.00 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1r4m h ALA 40 CO 0.00 -0.14 -0.16 1.15 0.00 0.00 0.00 179.25 180.11 1r4m h THR 41 N 0.40 0.64 -0.34 0.00 2.02 -1.92 0.27 112.91 113.97 1r4m h THR 41 Ca 0.11 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.28 1r4m h THR 41 Cb -0.02 0.64 -0.02 0.00 -1.74 0.00 0.00 68.15 67.02 1r4m h THR 41 CO -0.02 0.00 0.16 1.23 0.37 0.00 0.00 175.52 177.26 1r4m h GLY 42 N -0.32 0.53 0.96 2.16 0.00 -1.65 -1.04 103.07 103.71 1r4m h GLY 42 Ca 0.01 -0.26 0.03 0.00 0.00 0.00 0.00 47.33 47.11 1r4m h GLY 42 CO -0.07 0.25 0.65 0.00 0.00 0.00 0.00 176.54 177.37 1r4m h THR 43 N 0.42 1.20 -0.23 4.70 1.03 0.08 -0.44 112.91 119.67 1r4m h THR 43 Ca 0.12 -0.44 -0.18 0.00 -0.01 0.00 0.00 66.41 65.90 1r4m h THR 43 Cb 0.12 -0.18 0.00 0.00 -1.07 0.00 0.00 68.15 67.02 1r4m h THR 43 CO -0.01 0.23 -0.55 -0.33 -0.01 0.00 0.00 175.52 174.85 1r4m h GLU 44 N 1.27 0.78 0.02 0.00 4.39 -0.27 -1.22 114.58 119.55 1r4m h GLU 44 Ca 0.38 -0.53 -0.00 0.00 0.34 0.00 0.00 59.36 59.55 1r4m h GLU 44 Cb -0.06 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 28.67 1r4m h GLU 44 CO -0.10 1.16 -0.01 0.82 -1.16 0.00 0.00 179.01 179.71 1r4m h ILE 45 N 0.52 1.01 -0.52 3.13 2.04 -0.80 -2.36 117.51 120.53 1r4m h ILE 45 Ca -0.00 -0.08 -0.01 0.00 1.00 0.00 0.00 64.86 65.77 1r4m h ILE 45 Cb 1.17 1.06 -0.03 0.00 -0.74 0.00 0.00 36.82 38.28 1r4m h ILE 45 CO 0.12 0.02 0.26 0.25 0.00 0.00 0.00 178.15 178.81 1r4m h LEU 46 N -0.05 0.64 -0.68 1.44 5.85 -1.10 -2.42 115.31 118.99 1r4m h LEU 46 Ca -0.00 -0.05 0.03 0.00 0.84 0.00 0.00 57.88 58.69 1r4m h LEU 46 Cb 0.05 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 40.87 1r4m h LEU 46 CO 0.00 0.54 0.42 0.50 -0.34 0.00 0.00 178.44 179.57 1r4m h LYS 47 N 0.73 0.81 0.00 1.25 3.11 -0.74 -0.07 116.57 121.65 1r4m h LYS 47 Ca 0.18 -0.05 0.00 0.00 -2.81 0.00 0.00 60.65 57.98 1r4m h LYS 47 Cb 0.05 -0.18 0.00 0.00 -1.00 0.00 0.00 32.23 31.10 1r4m h LYS 47 CO -0.03 0.53 0.00 0.09 -2.81 0.00 0.00 179.45 177.24 1r4m n ASN 48 N -4.68 0.00 -0.08 4.20 3.02 -0.92 -2.36 115.26 114.44 1r4m n ASN 48 Ca 0.07 -0.30 -0.09 0.00 -0.03 0.00 0.00 54.58 54.23 1r4m n ASN 48 Cb 0.08 -0.18 -0.10 0.00 -0.61 0.00 0.00 39.78 38.98 1r4m n ASN 48 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1r4m n LEU 49 N -1.18 1.30 -0.07 3.41 4.77 -0.60 -4.34 117.00 120.28 1r4m n LEU 49 Ca 0.13 -0.04 -0.13 0.00 -0.03 0.00 0.00 56.01 55.95 1r4m n LEU 49 Cb 0.15 -0.08 -0.06 0.00 -2.33 0.00 0.00 43.42 41.10 1r4m n LEU 49 CO 0.16 0.53 0.61 0.58 -1.33 0.00 0.00 177.39 177.95 1r4m h VAL 50 N 0.00 1.32 -0.27 4.08 2.07 -1.00 -1.79 116.25 120.67 1r4m h VAL 50 Ca -0.38 -1.31 0.06 0.00 0.82 0.00 0.00 66.70 65.89 1r4m h VAL 50 Cb 1.74 1.69 -0.07 0.00 -1.52 0.00 0.00 31.29 33.14 1r4m h VAL 50 CO -0.01 0.40 -0.16 -0.07 0.02 0.00 0.00 177.57 177.75 1r4m h LEU 51 N 0.19 -0.54 -2.66 2.57 3.38 -1.72 -0.87 115.31 115.67 1r4m h LEU 51 Ca 0.04 0.12 -0.00 0.00 0.09 0.00 0.00 57.88 58.13 1r4m h LEU 51 Cb 0.71 0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.74 1r4m h LEU 51 CO 0.05 -0.20 -0.00 -0.65 0.09 0.00 0.00 178.44 177.72 1r4m h PRO 52 N -0.14 0.00 0.00 1.13 0.11 -1.75 -3.46 132.00 127.89 1r4m h PRO 52 Ca 0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.25 1r4m h PRO 52 Cb 0.36 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.47 1r4m h PRO 52 CO -0.35 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 177.85 1r4m n GLY 53 N -0.85 1.90 3.60 -0.55 0.00 -0.33 -5.00 105.19 103.95 1r4m n GLY 53 Ca -0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.56 1r4m n GLY 53 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1r4m n ILE 54 N -0.92 2.09 -0.10 -0.61 3.06 -0.68 -4.11 119.36 118.08 1r4m n ILE 54 Ca 0.00 -0.50 -0.05 0.00 -2.50 0.00 0.00 62.75 59.70 1r4m n ILE 54 Cb 0.00 -1.07 -0.04 0.00 0.54 0.00 0.00 39.64 39.07 1r4m n ILE 54 CO 0.00 0.00 0.00 1.23 -2.50 0.00 0.00 176.55 175.28 1r4m h GLY 55 N 1.88 -1.77 -3.49 4.50 0.00 -0.74 -3.42 103.07 100.03 1r4m h GLY 55 Ca -0.41 0.89 -0.03 0.00 0.00 0.00 0.00 47.33 47.78 1r4m h GLY 55 CO 0.59 -0.56 0.22 -1.35 0.00 0.00 0.00 176.54 175.45 1r4m s SER 56 N -3.75 -0.59 0.19 0.19 1.04 -0.89 -2.96 113.70 106.91 1r4m s SER 56 Ca -0.05 0.33 0.01 0.00 0.48 0.00 0.00 55.95 56.71 1r4m s SER 56 Cb 0.04 0.56 -0.05 0.00 0.10 0.00 0.00 66.02 66.67 1r4m s SER 56 CO 0.24 -0.78 0.04 0.72 0.98 0.00 0.00 173.24 174.43 1r4m s PHE 57 N -2.53 1.22 -0.09 5.02 -0.12 -0.70 -1.05 117.98 119.73 1r4m s PHE 57 Ca -0.04 -1.11 -0.04 0.00 -0.05 0.00 0.00 56.93 55.69 1r4m s PHE 57 Cb -0.01 -0.69 0.05 0.00 -0.63 0.00 0.00 43.02 41.74 1r4m s PHE 57 CO -0.02 -0.31 0.18 0.99 -0.05 0.00 0.00 175.22 176.00 1r4m s THR 58 N -3.77 -0.20 -0.21 -4.49 2.01 -0.40 -1.52 115.64 107.05 1r4m s THR 58 Ca 0.28 0.28 -0.12 0.00 0.31 0.00 0.00 61.69 62.43 1r4m s THR 58 Cb 0.07 -0.31 -0.05 0.00 0.01 0.00 0.00 72.50 72.22 1r4m s THR 58 CO 0.06 0.11 0.22 -0.63 -0.69 0.00 0.00 174.62 173.69 1r4m s ILE 59 N 1.89 5.33 -0.45 1.82 1.01 -0.35 -1.99 121.20 128.46 1r4m s ILE 59 Ca -0.02 0.33 -0.03 0.00 0.00 0.00 0.00 60.65 60.94 1r4m s ILE 59 Cb -0.12 -3.56 0.12 0.00 0.01 0.00 0.00 42.46 38.92 1r4m s ILE 59 CO -0.06 0.36 0.24 -0.63 0.00 0.00 0.00 174.94 174.84 1r4m s ILE 60 N 0.86 3.32 -0.02 2.92 1.01 -0.66 -0.45 121.20 128.18 1r4m s ILE 60 Ca 0.11 -2.25 0.01 0.00 0.00 0.00 0.00 60.65 58.52 1r4m s ILE 60 Cb -0.13 -3.26 0.02 0.00 0.01 0.00 0.00 42.46 39.10 1r4m s ILE 60 CO 0.04 -0.72 -0.00 -0.62 0.00 0.00 0.00 174.94 173.63 1r4m s ASP 61 N 1.56 0.38 -0.08 3.58 -1.08 -0.95 -4.08 116.67 116.00 1r4m s ASP 61 Ca 0.10 -0.03 0.17 0.00 -0.52 0.00 0.00 52.55 52.27 1r4m s ASP 61 Cb -0.22 -0.18 -0.23 0.00 -1.46 0.00 0.00 42.92 40.82 1r4m s ASP 61 CO -0.04 -0.07 0.41 0.61 0.52 0.00 0.00 175.17 176.60 1r4m n GLY 62 N 3.90 -1.05 3.65 2.66 0.00 -1.14 -3.47 105.19 109.74 1r4m n GLY 62 Ca -0.24 -0.26 -0.30 0.00 0.00 0.00 0.00 46.02 45.21 1r4m n GLY 62 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1r4m s ASN 63 N -5.51 2.68 -0.06 1.61 0.01 -1.26 -4.86 114.94 107.54 1r4m s ASN 63 Ca -0.07 2.04 -0.04 0.00 -0.71 0.00 0.00 52.86 54.08 1r4m s ASN 63 Cb 0.08 -2.51 -0.04 0.00 0.41 0.00 0.00 41.25 39.19 1r4m s ASN 63 CO 0.84 -3.23 0.13 -1.10 -1.51 0.00 0.00 177.10 172.23 1r4m s GLN 64 N -4.64 3.34 0.08 -0.60 -0.21 -1.26 -1.76 119.66 114.61 1r4m s GLN 64 Ca 0.67 -0.28 -0.31 0.00 0.02 0.00 0.00 55.36 55.46 1r4m s GLN 64 Cb -0.23 -3.07 -0.09 0.00 1.00 0.00 0.00 33.01 30.63 1r4m s GLN 64 CO 0.59 0.72 1.70 0.08 -2.12 0.00 0.00 175.29 176.25 1r4m s VAL 65 N -1.14 2.94 0.25 1.09 1.01 0.06 -4.74 120.40 119.85 1r4m s VAL 65 Ca 0.20 0.39 0.04 0.00 0.00 0.00 0.00 61.98 62.61 1r4m s VAL 65 Cb -0.12 -3.25 0.04 0.00 0.00 0.00 0.00 36.38 33.05 1r4m s VAL 65 CO 0.10 -0.00 0.33 -1.54 0.00 0.00 0.00 175.10 173.99 1r4m n SER 66 N 5.68 0.99 0.02 3.32 3.41 -1.26 -0.09 113.62 125.68 1r4m n SER 66 Ca 0.16 -1.67 -0.13 0.00 -0.26 0.00 0.00 58.87 56.97 1r4m n SER 66 Cb 0.40 -0.16 -0.09 0.00 -0.26 0.00 0.00 64.21 64.09 1r4m n SER 66 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1r4m h GLY 67 N 0.07 -0.09 2.00 5.00 0.00 -1.99 -2.62 103.07 105.44 1r4m h GLY 67 Ca -0.12 0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.24 1r4m h GLY 67 CO 0.17 -0.03 0.00 1.05 0.00 0.00 0.00 176.54 177.73 1r4m h GLU 68 N -0.53 0.00 0.02 4.80 4.11 -1.98 -2.29 114.58 118.70 1r4m h GLU 68 Ca -0.01 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.42 1r4m h GLU 68 Cb 0.46 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.71 1r4m h GLU 68 CO 0.01 0.00 -0.01 -0.44 0.07 0.00 0.00 179.01 178.65 1r4m h ASP 69 N 0.00 -0.02 0.68 3.06 3.32 -1.88 -2.88 116.42 118.70 1r4m h ASP 69 Ca 0.00 -0.44 0.00 0.00 0.02 0.00 0.00 57.03 56.61 1r4m h ASP 69 Cb 0.36 0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.91 1r4m h ASP 69 CO 0.00 0.43 0.00 0.00 -1.72 0.00 0.00 179.24 177.95 1r4m h ALA 70 N 0.49 1.00 0.00 3.45 0.00 -1.13 -2.78 119.26 120.30 1r4m h ALA 70 Ca -0.00 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.75 1r4m h ALA 70 Cb 0.45 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1r4m h ALA 70 CO 0.00 0.00 -0.76 0.78 0.00 0.00 0.00 179.25 179.27 1r4m h GLY 71 N 1.41 0.00 -0.30 0.00 0.00 -1.21 -3.35 103.07 99.62 1r4m h GLY 71 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1r4m h GLY 71 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 176.54 177.70 1r4m n ASN 72 N -3.55 1.76 -4.47 0.19 2.04 -1.15 -4.99 115.26 105.09 1r4m n ASN 72 Ca -0.00 -1.57 -0.34 0.00 -0.44 0.00 0.00 54.58 52.23 1r4m n ASN 72 Cb 0.76 -0.03 -0.12 0.00 -2.53 0.00 0.00 39.78 37.85 1r4m n ASN 72 CO 0.00 0.00 0.00 0.21 -0.44 0.00 0.00 177.26 177.03 1r4m s ASN 73 N -0.63 4.71 0.00 0.53 3.84 -1.06 -4.68 114.94 117.64 1r4m s ASN 73 Ca 0.05 -0.17 0.15 0.00 0.21 0.00 0.00 52.86 53.10 1r4m s ASN 73 Cb 0.03 -1.77 0.72 0.00 -0.55 0.00 0.00 41.25 39.68 1r4m s ASN 73 CO 0.04 0.14 1.49 0.33 -2.79 0.00 0.00 177.10 176.31 1r4m n PHE 74 N 3.70 0.10 -1.99 0.43 7.35 -1.26 -3.57 117.46 122.22 1r4m n PHE 74 Ca -0.17 -0.05 0.05 0.00 -0.76 0.00 0.00 57.45 56.51 1r4m n PHE 74 Cb 0.52 0.00 0.12 0.00 0.35 0.00 0.00 39.48 40.48 1r4m n PHE 74 CO 0.00 0.00 0.00 1.19 -0.76 0.00 0.00 176.76 177.19 1r4m n PHE 75 N -0.31 0.00 -3.68 -5.13 3.01 -1.26 -4.98 117.46 105.11 1r4m n PHE 75 Ca 0.12 -1.04 -0.11 0.00 1.01 0.00 0.00 57.45 57.43 1r4m n PHE 75 Cb 0.15 -0.20 -0.11 0.00 -0.01 0.00 0.00 39.48 39.30 1r4m n PHE 75 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1r4m s LEU 76 N -1.78 -0.26 0.40 4.37 1.43 -1.23 -3.96 118.68 117.64 1r4m s LEU 76 Ca 0.36 0.82 0.08 0.00 -1.03 0.00 0.00 54.13 54.36 1r4m s LEU 76 Cb 0.37 1.15 -0.02 0.00 0.03 0.00 0.00 46.19 47.72 1r4m s LEU 76 CO -0.11 -0.21 0.39 -1.10 0.23 0.00 0.00 176.35 175.54 1r4m s GLN 77 N 2.00 2.63 0.25 1.70 -0.21 -1.26 -4.64 119.66 120.13 1r4m s GLN 77 Ca -0.05 -1.43 -0.03 0.00 0.02 0.00 0.00 55.36 53.88 1r4m s GLN 77 Cb -0.11 -2.46 0.50 0.00 1.00 0.00 0.00 33.01 31.94 1r4m s GLN 77 CO -0.11 -0.13 1.74 -0.09 -2.12 0.00 0.00 175.29 174.58 1r4m h ARG 78 N 1.02 0.51 0.00 2.91 2.43 -1.98 0.57 114.38 119.85 1r4m h ARG 78 Ca -0.42 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.72 1r4m h ARG 78 Cb 1.27 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.70 1r4m h ARG 78 CO 0.56 0.34 0.17 -1.13 -1.51 0.00 0.00 179.97 178.40 1r4m n SER 79 N -4.94 0.44 -0.80 -3.80 3.41 -1.26 -1.02 113.62 105.65 1r4m n SER 79 Ca 0.16 0.65 0.07 0.00 -0.26 0.00 0.00 58.87 59.48 1r4m n SER 79 Cb 0.43 -0.65 0.21 0.00 -0.26 0.00 0.00 64.21 63.94 1r4m n SER 79 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1r4m n SER 80 N -2.15 3.45 -4.71 4.04 3.41 0.19 -4.98 113.62 112.88 1r4m n SER 80 Ca -0.01 -2.48 -0.42 0.00 -0.26 0.00 0.00 58.87 55.69 1r4m n SER 80 Cb 0.20 -0.39 -0.03 0.00 -0.26 0.00 0.00 64.21 63.73 1r4m n SER 80 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1r4m s ILE 81 N -1.87 3.67 0.00 -1.33 1.01 -0.19 -2.75 121.20 119.73 1r4m s ILE 81 Ca 0.33 1.17 0.00 0.00 0.00 0.00 0.00 60.65 62.15 1r4m s ILE 81 Cb 0.23 -3.75 0.00 0.00 0.01 0.00 0.00 42.46 38.95 1r4m s ILE 81 CO 0.13 0.07 0.00 0.61 0.00 0.00 0.00 174.94 175.75 1r4m n GLY 82 N 3.43 2.34 2.95 6.18 0.00 0.87 -4.95 105.19 116.01 1r4m n GLY 82 Ca 0.11 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.90 1r4m n GLY 82 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1r4m n LYS 83 N -0.09 -1.40 -2.53 1.61 5.02 -1.11 -4.55 118.16 115.11 1r4m n LYS 83 Ca 0.00 -1.55 -0.42 0.00 -2.02 0.00 0.00 58.31 54.31 1r4m n LYS 83 Cb 0.00 -1.12 -0.03 0.00 -0.02 0.00 0.00 35.03 33.86 1r4m n LYS 83 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1r4m s ASN 84 N -4.58 7.10 0.45 4.39 3.84 -1.26 -0.76 114.94 124.12 1r4m s ASN 84 Ca 0.58 1.72 0.13 0.00 0.21 0.00 0.00 52.86 55.50 1r4m s ASN 84 Cb -0.02 -2.56 1.05 0.00 -0.55 0.00 0.00 41.25 39.17 1r4m s ASN 84 CO 0.42 -0.55 2.04 -0.09 -2.79 0.00 0.00 177.10 176.12 1r4m h ARG 85 N 7.38 0.33 -0.04 0.43 2.43 -1.64 -0.08 114.38 123.20 1r4m h ARG 85 Ca -0.33 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 58.81 1r4m h ARG 85 Cb 1.15 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 30.63 1r4m h ARG 85 CO 0.88 0.22 -0.03 0.00 -1.51 0.00 0.00 179.97 179.53 1r4m h ALA 86 N 1.77 0.06 -0.31 2.80 0.00 -1.79 -2.70 119.26 119.08 1r4m h ALA 86 Ca 0.19 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1r4m h ALA 86 Cb 0.30 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1r4m h ALA 86 CO -0.04 -0.18 0.08 1.49 0.00 0.00 0.00 179.25 180.60 1r4m h GLU 87 N -0.34 0.50 -0.26 0.00 4.81 -1.78 -2.14 114.58 115.36 1r4m h GLU 87 Ca 0.01 -0.12 0.06 0.00 -0.13 0.00 0.00 59.36 59.19 1r4m h GLU 87 Cb 0.50 -0.07 -0.07 0.00 0.63 0.00 0.00 28.75 29.75 1r4m h GLU 87 CO 0.01 0.56 -0.22 0.00 -0.73 0.00 0.00 179.01 178.63 1r4m h ALA 88 N 0.92 -0.07 -0.38 2.92 0.00 -1.07 -2.42 119.26 119.16 1r4m h ALA 88 Ca 0.10 0.09 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 1r4m h ALA 88 Cb 0.28 0.47 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 1r4m h ALA 88 CO -0.00 -0.64 0.07 0.00 0.00 0.00 0.00 179.25 178.69 1r4m h ALA 89 N 0.88 0.50 -1.00 0.00 0.00 -1.47 -2.99 119.26 115.18 1r4m h ALA 89 Ca 0.14 -0.20 0.22 0.00 0.00 0.00 0.00 54.91 55.07 1r4m h ALA 89 Cb 0.43 -0.14 -0.12 0.00 0.00 0.00 0.00 17.79 17.96 1r4m h ALA 89 CO -0.39 0.20 0.59 1.98 0.00 0.00 0.00 179.25 181.63 1r4m h MET 90 N 0.47 0.63 -0.04 0.00 -1.53 -0.94 0.51 114.93 114.03 1r4m h MET 90 Ca 0.12 -0.04 -0.01 0.00 -3.44 0.00 0.00 59.70 56.33 1r4m h MET 90 Cb 0.34 -0.14 -0.00 0.00 -0.55 0.00 0.00 31.60 31.25 1r4m h MET 90 CO 0.01 0.42 0.00 0.93 0.14 0.00 0.00 176.91 178.40 1r4m h GLU 91 N 0.65 0.07 -0.38 0.39 5.08 -1.30 -0.90 114.58 118.20 1r4m h GLU 91 Ca 0.61 -0.02 -0.14 0.00 -1.00 0.00 0.00 59.36 58.81 1r4m h GLU 91 Cb 1.08 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.31 1r4m h GLU 91 CO -0.44 0.36 -0.32 0.74 -1.00 0.00 0.00 179.01 178.35 1r4m h PHE 92 N -0.22 0.98 -0.49 4.33 -1.00 -1.33 -2.99 116.94 116.21 1r4m h PHE 92 Ca 0.01 -0.26 -0.12 0.00 2.81 0.00 0.00 57.97 60.41 1r4m h PHE 92 Cb 0.33 -0.22 -0.02 0.00 3.61 0.00 0.00 35.95 39.65 1r4m h PHE 92 CO 0.03 1.04 -0.16 -0.07 -1.61 0.00 0.00 178.31 177.55 1r4m h LEU 93 N 0.70 0.96 -1.17 1.54 3.38 -0.97 -2.87 115.31 116.88 1r4m h LEU 93 Ca 0.07 -0.33 0.25 0.00 0.09 0.00 0.00 57.88 57.96 1r4m h LEU 93 Cb 0.87 -0.26 -0.11 0.00 0.09 0.00 0.00 40.66 41.25 1r4m h LEU 93 CO 0.08 1.11 0.63 -0.61 0.09 0.00 0.00 178.44 179.73 1r4m h GLN 94 N 0.84 0.50 0.00 1.13 5.75 -1.01 -1.33 115.11 121.00 1r4m h GLN 94 Ca 0.12 -0.03 -0.02 0.00 -0.15 0.00 0.00 58.65 58.58 1r4m h GLN 94 Cb 0.71 -0.11 -0.00 0.00 1.07 0.00 0.00 27.48 29.14 1r4m h GLN 94 CO 0.05 0.33 -0.08 0.93 -2.65 0.00 0.00 178.83 177.42 1r4m h GLU 95 N 0.52 0.00 -0.54 1.69 5.08 -1.47 -3.15 114.58 116.70 1r4m h GLU 95 Ca 0.61 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.94 1r4m h GLU 95 Cb 1.32 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.54 1r4m h GLU 95 CO -0.38 0.08 0.20 -0.07 -1.00 0.00 0.00 179.01 177.84 1r4m h LEU 96 N 0.00 0.72 -7.00 1.33 3.38 -1.37 -3.42 115.31 108.95 1r4m h LEU 96 Ca -0.00 -0.10 -0.17 0.00 0.09 0.00 0.00 57.88 57.71 1r4m h LEU 96 Cb 0.17 -0.19 -0.30 0.00 0.09 0.00 0.00 40.66 40.44 1r4m h LEU 96 CO 0.01 0.66 -0.47 0.21 0.09 0.00 0.00 178.44 178.95 1r4m s ASN 97 N -6.57 0.18 0.27 -0.43 3.84 -1.19 -4.87 114.94 106.17 1r4m s ASN 97 Ca -0.10 0.61 0.25 0.00 0.21 0.00 0.00 52.86 53.84 1r4m s ASN 97 Cb 0.16 1.00 0.93 0.00 -0.55 0.00 0.00 41.25 42.79 1r4m s ASN 97 CO 0.78 -0.25 1.75 0.77 -2.79 0.00 0.00 177.10 177.36 1r4m h SER 98 N 8.23 0.00 0.03 -4.21 4.64 -1.83 -2.82 113.55 117.59 1r4m h SER 98 Ca -0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 1r4m h SER 98 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 1r4m h SER 98 CO 0.17 0.00 -0.01 0.47 -0.87 0.00 0.00 176.83 176.58 1r4m n ASP 99 N -2.33 0.73 -4.63 4.97 10.43 -1.26 -4.78 116.55 119.68 1r4m n ASP 99 Ca 0.03 -1.18 -0.34 0.00 2.57 0.00 0.00 54.79 55.87 1r4m n ASP 99 Cb 0.31 -0.01 -0.10 0.00 1.84 0.00 0.00 41.12 43.16 1r4m n ASP 99 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1r4m s VAL 100 N -2.06 4.23 -0.29 2.53 1.01 -1.07 -4.89 120.40 119.86 1r4m s VAL 100 Ca 0.41 -0.26 -0.08 0.00 0.00 0.00 0.00 61.98 62.05 1r4m s VAL 100 Cb 0.21 -2.81 -0.01 0.00 0.00 0.00 0.00 36.38 33.78 1r4m s VAL 100 CO 0.37 0.56 0.10 -0.94 0.00 0.00 0.00 175.10 175.19 1r4m s SER 101 N -0.44 5.27 0.19 3.32 1.04 -1.16 -4.96 113.70 116.97 1r4m s SER 101 Ca 0.08 -0.52 0.00 0.00 0.48 0.00 0.00 55.95 55.99 1r4m s SER 101 Cb -0.12 -1.93 -0.04 0.00 0.10 0.00 0.00 66.02 64.03 1r4m s SER 101 CO 0.02 -0.16 0.37 -0.83 0.98 0.00 0.00 173.24 173.62 1r4m s GLY 102 N 1.57 1.75 0.19 7.32 0.00 -1.26 -1.73 107.32 115.16 1r4m s GLY 102 Ca 0.04 -0.89 -0.11 0.00 0.00 0.00 0.00 44.72 43.77 1r4m s GLY 102 CO 0.04 -0.85 0.36 -0.56 0.00 0.00 0.00 173.10 172.09 1r4m s SER 103 N -3.22 -0.03 0.12 1.64 0.01 -0.58 -4.95 113.70 106.69 1r4m s SER 103 Ca 0.37 -0.85 -0.16 0.00 1.31 0.00 0.00 55.95 56.62 1r4m s SER 103 Cb -0.11 0.49 0.04 0.00 0.21 0.00 0.00 66.02 66.65 1r4m s SER 103 CO 0.29 -0.97 0.41 0.72 0.41 0.00 0.00 173.24 174.09 1r4m s PHE 104 N -3.97 -0.22 -0.16 2.43 -0.12 -1.26 -1.22 117.98 113.46 1r4m s PHE 104 Ca 0.18 -0.07 -0.02 0.00 -0.05 0.00 0.00 56.93 56.98 1r4m s PHE 104 Cb 0.02 0.26 0.05 0.00 -0.63 0.00 0.00 43.02 42.72 1r4m s PHE 104 CO 0.02 -0.69 0.01 0.08 -0.05 0.00 0.00 175.22 174.59 1r4m s VAL 105 N -3.67 0.65 0.00 -2.49 1.01 0.40 -4.90 120.40 111.41 1r4m s VAL 105 Ca 0.02 -0.44 0.00 0.00 0.00 0.00 0.00 61.98 61.56 1r4m s VAL 105 Cb 0.02 -1.00 0.00 0.00 0.00 0.00 0.00 36.38 35.40 1r4m s VAL 105 CO -0.11 -0.02 1.54 -0.62 0.00 0.00 0.00 175.10 175.89 1r4m n GLU 106 N 5.02 0.80 -4.31 2.72 1.02 -1.26 -2.24 120.64 122.38 1r4m n GLU 106 Ca -0.09 0.00 -0.17 0.00 -0.02 0.00 0.00 57.16 56.88 1r4m n GLU 106 Cb 0.48 -1.10 -0.10 0.00 -0.02 0.00 0.00 31.44 30.69 1r4m n GLU 106 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1r4m s GLU 107 N 0.40 1.27 0.62 3.49 2.02 -1.23 -4.64 118.70 120.64 1r4m s GLU 107 Ca 0.00 -1.62 -0.10 0.00 0.02 0.00 0.00 54.97 53.27 1r4m s GLU 107 Cb 0.00 -0.65 -0.02 0.00 0.10 0.00 0.00 34.13 33.56 1r4m s GLU 107 CO 0.00 -0.04 1.01 -1.54 0.02 0.00 0.00 175.26 174.71 1r4m s SER 108 N -3.28 5.96 0.06 -0.19 1.04 -1.26 -2.89 113.70 113.14 1r4m s SER 108 Ca 0.25 1.22 -0.25 0.00 0.48 0.00 0.00 55.95 57.66 1r4m s SER 108 Cb 0.05 -2.23 -0.17 0.00 0.10 0.00 0.00 66.02 63.77 1r4m s SER 108 CO 0.07 -0.98 1.59 -0.65 0.98 0.00 0.00 173.24 174.25 1r4m h PRO 109 N -0.34 -0.11 -0.27 4.02 0.11 -1.97 -1.46 132.00 131.98 1r4m h PRO 109 Ca -0.45 0.01 0.06 0.00 0.11 0.00 0.00 66.00 65.74 1r4m h PRO 109 Cb 1.21 0.03 -0.08 0.00 0.11 0.00 0.00 31.00 32.27 1r4m h PRO 109 CO 0.62 0.04 -0.30 0.93 -0.21 0.00 0.00 178.00 179.08 1r4m h GLU 110 N -0.25 -0.29 -0.51 1.05 4.39 -1.95 0.30 114.58 117.33 1r4m h GLU 110 Ca -0.01 0.02 0.10 0.00 0.34 0.00 0.00 59.36 59.81 1r4m h GLU 110 Cb 0.21 0.06 -0.10 0.00 -0.10 0.00 0.00 28.75 28.82 1r4m h GLU 110 CO 0.02 -0.19 -0.15 -0.97 -1.16 0.00 0.00 179.01 176.56 1r4m h ASN 111 N -0.30 -0.53 -0.44 1.42 -0.73 -1.90 -0.67 115.58 112.43 1r4m h ASN 111 Ca 0.14 0.16 -0.04 0.00 1.87 0.00 0.00 56.30 58.43 1r4m h ASN 111 Cb 0.52 0.34 -0.02 0.00 0.27 0.00 0.00 38.32 39.43 1r4m h ASN 111 CO -0.44 -0.19 0.12 -0.07 -0.37 0.00 0.00 177.43 176.49 1r4m h LEU 112 N -0.02 0.66 -2.23 0.34 3.38 -0.14 -0.05 115.31 117.25 1r4m h LEU 112 Ca 0.25 -0.22 0.04 0.00 0.09 0.00 0.00 57.88 58.04 1r4m h LEU 112 Cb 0.40 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1r4m h LEU 112 CO -0.54 0.71 0.14 -0.07 0.09 0.00 0.00 178.44 178.77 1r4m h LEU 113 N 0.58 0.00 0.00 1.67 3.38 0.45 0.46 115.31 121.85 1r4m h LEU 113 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1r4m h LEU 113 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1r4m h LEU 113 CO -0.00 0.00 -0.04 0.44 0.09 0.00 0.00 178.44 178.93 1r4m h ASP 114 N 0.00 0.00 0.72 -0.43 3.32 -0.58 -3.36 116.42 116.09 1r4m h ASP 114 Ca 0.07 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1r4m h ASP 114 Cb 0.35 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.90 1r4m h ASP 114 CO -0.00 0.10 0.00 0.59 -1.72 0.00 0.00 179.24 178.21 1r4m n ASN 115 N -2.55 0.68 -2.75 6.45 3.02 -0.08 -4.55 115.26 115.49 1r4m n ASN 115 Ca -0.01 0.67 -0.02 0.00 -0.03 0.00 0.00 54.58 55.20 1r4m n ASN 115 Cb 0.02 -0.82 0.02 0.00 -0.61 0.00 0.00 39.78 38.39 1r4m n ASN 115 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1r4m s ASP 116 N -4.27 -0.54 0.15 6.41 2.15 0.16 -5.04 116.67 115.69 1r4m s ASP 116 Ca 0.04 -0.52 -0.12 0.00 0.43 0.00 0.00 52.55 52.38 1r4m s ASP 116 Cb 0.09 0.70 0.01 0.00 -0.30 0.00 0.00 42.92 43.43 1r4m s ASP 116 CO 0.39 -0.03 1.58 -0.65 -0.17 0.00 0.00 175.17 176.29 1r4m h PRO 117 N 4.82 0.92 0.00 4.34 0.11 -1.67 -3.11 132.00 137.41 1r4m h PRO 117 Ca -0.00 -0.32 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1r4m h PRO 117 Cb 1.18 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1r4m h PRO 117 CO -0.07 0.97 0.10 -1.13 -0.21 0.00 0.00 178.00 177.66 1r4m n SER 118 N -4.26 0.04 -0.34 -2.05 3.41 -1.26 -3.12 113.62 106.05 1r4m n SER 118 Ca 0.01 0.43 0.06 0.00 -0.26 0.00 0.00 58.87 59.10 1r4m n SER 118 Cb 0.36 -0.43 0.22 0.00 -0.26 0.00 0.00 64.21 64.10 1r4m n SER 118 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 1r4m h PHE 119 N 0.00 1.03 0.00 7.33 3.57 -1.91 -2.78 116.94 124.18 1r4m h PHE 119 Ca 0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1r4m h PHE 119 Cb 0.20 -0.32 0.00 0.00 2.79 0.00 0.00 35.95 38.62 1r4m h PHE 119 CO 0.00 0.40 0.00 1.19 -2.23 0.00 0.00 178.31 177.67 1r4m n PHE 120 N -4.68 0.00 0.71 0.41 3.01 -1.18 -3.18 117.46 112.55 1r4m n PHE 120 Ca 0.17 0.00 0.09 0.00 1.01 0.00 0.00 57.45 58.72 1r4m n PHE 120 Cb 0.34 -0.19 0.41 0.00 -0.01 0.00 0.00 39.48 40.03 1r4m n PHE 120 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1r4m h ARG 122 N 0.00 0.29 -6.92 0.00 3.08 -1.80 -3.46 114.38 105.57 1r4m h ARG 122 Ca 0.00 -0.26 -0.47 0.00 0.07 0.00 0.00 59.98 59.32 1r4m h ARG 122 Cb 0.26 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.36 1r4m h ARG 122 CO 0.00 0.94 0.36 -0.06 -1.07 0.00 0.00 179.97 180.14 1r4m s PHE 123 N -3.45 3.56 0.06 3.04 0.40 -1.07 -4.86 117.98 115.66 1r4m s PHE 123 Ca -0.04 1.73 -0.16 0.00 -0.60 0.00 0.00 56.93 57.86 1r4m s PHE 123 Cb 0.10 -2.97 -0.17 0.00 0.51 0.00 0.00 43.02 40.49 1r4m s PHE 123 CO 0.83 -0.02 1.25 1.15 0.70 0.00 0.00 175.22 179.13 1r4m h THR 124 N 2.47 1.34 -3.49 0.64 2.02 -1.21 -3.47 112.91 111.21 1r4m h THR 124 Ca -0.47 -1.87 -0.10 0.00 0.77 0.00 0.00 66.41 64.74 1r4m h THR 124 Cb 1.20 2.14 -0.17 0.00 -1.74 0.00 0.00 68.15 69.58 1r4m h THR 124 CO 0.64 0.57 -0.34 -0.69 0.37 0.00 0.00 175.52 176.07 1r4m s VAL 125 N -3.69 0.10 -0.14 3.16 1.01 -1.24 -4.29 120.40 115.30 1r4m s VAL 125 Ca -0.12 -0.84 0.00 0.00 0.00 0.00 0.00 61.98 61.02 1r4m s VAL 125 Cb 0.06 -0.95 0.02 0.00 0.00 0.00 0.00 36.38 35.51 1r4m s VAL 125 CO 0.85 -0.46 -0.14 -0.69 0.00 0.00 0.00 175.10 174.66 1r4m s VAL 126 N -2.67 1.53 -0.24 2.92 1.01 -0.43 -1.74 120.40 120.77 1r4m s VAL 126 Ca -0.04 -0.61 -0.06 0.00 0.00 0.00 0.00 61.98 61.27 1r4m s VAL 126 Cb -0.01 -1.44 -0.02 0.00 0.00 0.00 0.00 36.38 34.91 1r4m s VAL 126 CO -0.04 0.45 0.04 -0.69 0.00 0.00 0.00 175.10 174.86 1r4m s VAL 127 N 1.49 4.07 -0.08 2.92 1.01 0.29 -1.02 120.40 129.07 1r4m s VAL 127 Ca 0.05 -0.25 0.03 0.00 0.00 0.00 0.00 61.98 61.80 1r4m s VAL 127 Cb -0.13 -2.89 -0.02 0.00 0.00 0.00 0.00 36.38 33.34 1r4m s VAL 127 CO -0.10 0.36 -0.16 0.00 0.00 0.00 0.00 175.10 175.20 1r4m s ALA 128 N 1.54 2.53 0.06 5.51 0.00 -0.52 0.81 121.76 131.69 1r4m s ALA 128 Ca 0.06 -0.96 0.07 0.00 0.00 0.00 0.00 51.96 51.12 1r4m s ALA 128 Cb -0.15 -0.99 -0.03 0.00 0.00 0.00 0.00 23.12 21.95 1r4m s ALA 128 CO 0.02 0.41 -0.18 0.95 0.00 0.00 0.00 175.76 176.96 1r4m s THR 129 N -0.20 1.43 -1.57 0.00 -4.23 -1.26 -0.18 115.64 109.64 1r4m s THR 129 Ca -0.00 -1.27 -0.15 0.00 -1.18 0.00 0.00 61.69 59.09 1r4m s THR 129 Cb -0.13 -1.30 0.11 0.00 1.34 0.00 0.00 72.50 72.52 1r4m s THR 129 CO 0.03 -0.00 0.87 0.00 -0.54 0.00 0.00 174.62 174.98 1r4m n GLN 130 N 1.53 -4.53 -3.01 3.99 1.13 -0.89 -4.17 117.38 111.44 1r4m n GLN 130 Ca -0.19 0.51 -0.28 0.00 -1.94 0.00 0.00 57.00 55.10 1r4m n GLN 130 Cb 0.54 -5.34 -0.02 0.00 0.11 0.00 0.00 30.24 25.53 1r4m n GLN 130 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1r4m s LEU 131 N -7.21 3.87 0.43 1.08 1.43 -1.26 -5.07 118.68 111.95 1r4m s LEU 131 Ca 0.67 0.87 -0.06 0.00 -1.03 0.00 0.00 54.13 54.58 1r4m s LEU 131 Cb -0.35 -3.75 -0.04 0.00 0.03 0.00 0.00 46.19 42.08 1r4m s LEU 131 CO 0.83 -0.37 0.73 -2.84 0.23 0.00 0.00 176.35 174.93 1r4m s PRO 132 N -4.05 3.60 0.18 1.29 0.02 -1.26 -4.88 135.00 129.90 1r4m s PRO 132 Ca 0.47 0.19 -0.24 0.00 0.02 0.00 0.00 61.00 61.44 1r4m s PRO 132 Cb -0.10 -2.44 0.08 0.00 0.02 0.00 0.00 34.50 32.06 1r4m s PRO 132 CO 0.35 -0.08 1.57 0.93 -0.33 0.00 0.00 177.00 179.43 1r4m h GLU 133 N 0.69 -0.16 -0.30 5.54 5.08 -1.98 -1.49 114.58 121.96 1r4m h GLU 133 Ca -0.47 0.01 0.04 0.00 -1.00 0.00 0.00 59.36 57.94 1r4m h GLU 133 Cb 1.20 0.04 -0.07 0.00 0.50 0.00 0.00 28.75 30.42 1r4m h GLU 133 CO 0.63 -0.11 -0.48 0.66 -1.00 0.00 0.00 179.01 178.71 1r4m h SER 134 N -0.17 -1.57 -0.79 1.42 4.64 -1.98 -0.66 113.55 114.44 1r4m h SER 134 Ca 0.21 0.20 0.09 0.00 -0.47 0.00 0.00 61.79 61.83 1r4m h SER 134 Cb 0.56 0.64 -0.05 0.00 -0.31 0.00 0.00 62.40 63.23 1r4m h SER 134 CO -0.75 -0.36 0.52 0.74 -0.87 0.00 0.00 176.83 176.11 1r4m h THR 135 N -0.37 0.96 0.56 2.95 2.02 -1.79 -1.32 112.91 115.92 1r4m h THR 135 Ca 0.05 -0.25 -0.03 0.00 0.77 0.00 0.00 66.41 66.95 1r4m h THR 135 Cb 0.52 0.15 0.01 0.00 -1.74 0.00 0.00 68.15 67.09 1r4m h THR 135 CO -0.48 0.14 -0.27 0.28 0.37 0.00 0.00 175.52 175.55 1r4m h SER 136 N 0.74 -0.64 -0.86 4.18 0.02 -0.29 0.12 113.55 116.81 1r4m h SER 136 Ca 0.36 0.02 0.21 0.00 -0.84 0.00 0.00 61.79 61.55 1r4m h SER 136 Cb 0.42 0.17 -0.13 0.00 0.14 0.00 0.00 62.40 63.00 1r4m h SER 136 CO -0.14 -0.35 0.31 -0.07 -1.14 0.00 0.00 176.83 175.45 1r4m h LEU 137 N -0.96 0.19 -0.14 5.07 3.38 -0.99 0.85 115.31 122.71 1r4m h LEU 137 Ca -0.08 0.16 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 1r4m h LEU 137 Cb 0.58 0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.50 1r4m h LEU 137 CO 0.13 -0.05 0.00 -0.09 0.09 0.00 0.00 178.44 178.52 1r4m h ARG 138 N 0.32 0.24 -0.19 1.13 2.43 -1.21 -1.89 114.38 115.21 1r4m h ARG 138 Ca 0.53 -0.08 -0.03 0.00 -0.81 0.00 0.00 59.98 59.60 1r4m h ARG 138 Cb 1.02 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.54 1r4m h ARG 138 CO -0.56 0.48 0.01 1.25 -1.51 0.00 0.00 179.97 179.63 1r4m h LEU 139 N -0.02 0.33 -0.85 3.80 5.85 0.67 -1.83 115.31 123.26 1r4m h LEU 139 Ca 0.04 -0.30 0.16 0.00 0.84 0.00 0.00 57.88 58.62 1r4m h LEU 139 Cb 0.37 -0.09 -0.10 0.00 0.37 0.00 0.00 40.66 41.21 1r4m h LEU 139 CO 0.01 0.55 0.42 0.00 -0.34 0.00 0.00 178.44 179.08 1r4m h ALA 140 N 0.79 1.30 0.78 1.25 0.00 0.65 -0.29 119.26 123.73 1r4m h ALA 140 Ca 0.06 0.10 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 1r4m h ALA 140 Cb 0.38 0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.20 1r4m h ALA 140 CO 0.01 -0.15 -0.37 0.22 0.00 0.00 0.00 179.25 178.96 1r4m h ASP 141 N 0.57 -0.88 -0.59 0.00 1.82 -1.13 0.27 116.42 116.47 1r4m h ASP 141 Ca 0.48 0.02 0.12 0.00 -0.39 0.00 0.00 57.03 57.26 1r4m h ASP 141 Cb 0.74 0.23 -0.10 0.00 0.68 0.00 0.00 39.33 40.88 1r4m h ASP 141 CO -0.40 -0.53 0.04 0.58 -1.61 0.00 0.00 179.24 177.33 1r4m h VAL 142 N -1.24 0.56 -0.27 2.25 2.07 -0.82 -1.37 116.25 117.44 1r4m h VAL 142 Ca -0.11 -0.06 -0.13 0.00 0.82 0.00 0.00 66.70 67.23 1r4m h VAL 142 Cb 0.81 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 1r4m h VAL 142 CO 0.17 0.03 -0.37 -0.07 0.02 0.00 0.00 177.57 177.35 1r4m h LEU 143 N 0.16 0.63 -0.30 2.57 3.38 -1.09 -1.24 115.31 119.43 1r4m h LEU 143 Ca 0.31 -0.27 0.02 0.00 0.09 0.00 0.00 57.88 58.03 1r4m h LEU 143 Cb 0.49 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 1r4m h LEU 143 CO -0.47 0.95 0.14 -0.25 0.09 0.00 0.00 178.44 178.90 1r4m h TRP 144 N 0.50 0.26 -0.48 1.13 2.91 0.14 0.91 115.95 121.33 1r4m h TRP 144 Ca 0.05 0.01 -0.06 0.00 1.13 0.00 0.00 58.89 60.02 1r4m h TRP 144 Cb 0.87 -0.07 -0.02 0.00 -0.51 0.00 0.00 29.16 29.43 1r4m h TRP 144 CO 0.04 0.14 0.05 -0.91 -1.03 0.00 0.00 178.44 176.73 1r4m h ASN 145 N 0.30 0.79 0.31 2.65 2.35 -1.29 -2.38 115.58 118.30 1r4m h ASN 145 Ca 0.13 -0.28 0.00 0.00 -0.55 0.00 0.00 56.30 55.60 1r4m h ASN 145 Cb 0.05 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.21 1r4m h ASN 145 CO -0.09 0.87 0.00 -1.20 -1.65 0.00 0.00 177.43 175.35 1r4m n SER 146 N -4.40 0.00 -1.38 5.81 7.64 -0.48 -4.86 113.62 115.95 1r4m n SER 146 Ca 0.01 0.21 -0.12 0.00 1.01 0.00 0.00 58.87 59.98 1r4m n SER 146 Cb 0.27 -0.35 -0.01 0.00 -1.01 0.00 0.00 64.21 63.12 1r4m n SER 146 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1r4m n GLN 147 N -1.35 -0.97 -3.88 1.43 1.13 0.18 -5.01 117.38 108.91 1r4m n GLN 147 Ca 0.05 0.60 -0.35 0.00 -1.94 0.00 0.00 57.00 55.36 1r4m n GLN 147 Cb 0.12 -4.77 -0.10 0.00 0.11 0.00 0.00 30.24 25.60 1r4m n GLN 147 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1r4m s ILE 148 N -2.60 4.95 0.21 5.09 -1.09 -0.41 -5.04 121.20 122.31 1r4m s ILE 148 Ca 0.00 0.03 -0.31 0.00 -2.23 0.00 0.00 60.65 58.14 1r4m s ILE 148 Cb 0.00 -3.26 -0.10 0.00 -1.58 0.00 0.00 42.46 37.52 1r4m s ILE 148 CO 0.00 0.43 1.52 -2.84 -1.23 0.00 0.00 174.94 172.81 1r4m s PRO 149 N 0.59 4.23 -0.02 2.79 0.02 -1.26 -4.53 135.00 136.81 1r4m s PRO 149 Ca 0.05 2.36 0.05 0.00 0.02 0.00 0.00 61.00 63.47 1r4m s PRO 149 Cb -0.13 -3.12 -0.01 0.00 0.02 0.00 0.00 34.50 31.26 1r4m s PRO 149 CO 0.01 -0.53 -0.17 -1.17 -0.33 0.00 0.00 177.00 174.81 1r4m s LEU 150 N 0.34 1.98 -0.17 -5.54 2.96 -1.08 -1.32 118.68 115.85 1r4m s LEU 150 Ca 0.65 -0.32 -0.00 0.00 -0.22 0.00 0.00 54.13 54.23 1r4m s LEU 150 Cb -0.43 -0.91 0.04 0.00 0.50 0.00 0.00 46.19 45.39 1r4m s LEU 150 CO 0.38 0.19 -0.05 -0.22 -1.32 0.00 0.00 176.35 175.32 1r4m s LEU 151 N -0.22 1.71 -0.28 -0.68 2.96 -0.19 -0.59 118.68 121.39 1r4m s LEU 151 Ca 0.02 -0.72 -0.15 0.00 -0.22 0.00 0.00 54.13 53.07 1r4m s LEU 151 Cb -0.08 -0.94 -0.03 0.00 0.50 0.00 0.00 46.19 45.63 1r4m s LEU 151 CO 0.00 -0.19 0.36 -0.63 -1.32 0.00 0.00 176.35 174.58 1r4m s ILE 152 N 1.61 5.18 0.05 6.68 1.01 0.24 -1.44 121.20 134.53 1r4m s ILE 152 Ca 0.00 0.48 0.07 0.00 0.00 0.00 0.00 60.65 61.21 1r4m s ILE 152 Cb -0.16 -3.70 -0.03 0.00 0.01 0.00 0.00 42.46 38.58 1r4m s ILE 152 CO -0.08 0.13 -0.19 0.00 0.00 0.00 0.00 174.94 174.81 1r4m s ARG 154 N -1.46 0.51 -0.22 0.00 3.52 -0.38 -2.09 118.95 118.84 1r4m s ARG 154 Ca 0.14 0.88 -0.03 0.00 -0.13 0.00 0.00 55.73 56.59 1r4m s ARG 154 Cb -0.10 0.08 -0.00 0.00 -1.56 0.00 0.00 34.95 33.36 1r4m s ARG 154 CO 0.05 -0.14 -0.07 0.99 -0.81 0.00 0.00 175.30 175.33 1r4m s THR 155 N 1.23 3.15 -0.23 4.11 2.01 -1.26 0.34 115.64 124.98 1r4m s THR 155 Ca -0.08 -0.59 -0.03 0.00 0.31 0.00 0.00 61.69 61.31 1r4m s THR 155 Cb -0.07 -2.43 0.07 0.00 0.01 0.00 0.00 72.50 70.09 1r4m s THR 155 CO -0.12 0.43 0.07 -0.47 -0.69 0.00 0.00 174.62 173.84 1r4m s TYR 156 N 1.44 0.91 0.00 4.92 5.04 -0.39 -4.65 117.35 124.62 1r4m s TYR 156 Ca 0.05 -0.94 0.00 0.00 -2.44 0.00 0.00 57.07 53.74 1r4m s TYR 156 Cb -0.14 -1.08 0.00 0.00 0.35 0.00 0.00 41.96 41.09 1r4m s TYR 156 CO -0.05 -0.68 0.00 0.41 -1.34 0.00 0.00 175.55 173.89 1r4m n GLY 157 N 5.08 2.55 1.38 8.97 0.00 -0.02 -1.25 105.19 121.89 1r4m n GLY 157 Ca -0.07 -0.35 0.04 0.00 0.00 0.00 0.00 46.02 45.64 1r4m n GLY 157 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1r4m n LEU 158 N 0.00 3.98 -4.43 0.99 4.77 -1.26 -4.40 117.00 116.65 1r4m n LEU 158 Ca 0.00 -2.02 -0.33 0.00 -0.03 0.00 0.00 56.01 53.63 1r4m n LEU 158 Cb 0.00 -0.61 -0.13 0.00 -2.33 0.00 0.00 43.42 40.34 1r4m n LEU 158 CO 0.00 0.49 -0.40 -0.69 -1.33 0.00 0.00 177.39 175.46 1r4m s VAL 159 N -2.10 3.47 -0.18 4.08 1.01 -0.38 0.14 120.40 126.44 1r4m s VAL 159 Ca 0.34 -0.51 -0.06 0.00 0.00 0.00 0.00 61.98 61.76 1r4m s VAL 159 Cb 0.26 -2.50 -0.03 0.00 0.00 0.00 0.00 36.38 34.11 1r4m s VAL 159 CO 0.10 0.51 0.02 -0.83 0.00 0.00 0.00 175.10 174.90 1r4m s GLY 160 N 0.38 1.81 0.02 4.51 0.00 0.63 -1.27 107.32 113.40 1r4m s GLY 160 Ca -0.07 -0.83 0.06 0.00 0.00 0.00 0.00 44.72 43.88 1r4m s GLY 160 CO 0.04 0.07 -0.17 -0.47 0.00 0.00 0.00 173.10 172.58 1r4m s TYR 161 N 0.54 2.61 -0.27 1.90 5.04 0.15 -0.97 117.35 126.34 1r4m s TYR 161 Ca 0.01 -0.23 -0.06 0.00 -2.44 0.00 0.00 57.07 54.35 1r4m s TYR 161 Cb -0.13 -1.51 0.14 0.00 0.35 0.00 0.00 41.96 40.80 1r4m s TYR 161 CO 0.02 0.24 0.56 1.41 -1.34 0.00 0.00 175.55 176.43 1r4m s MET 162 N -1.26 0.50 -0.07 4.97 1.75 -0.76 -1.25 119.30 123.17 1r4m s MET 162 Ca 0.14 1.16 0.02 0.00 -1.25 0.00 0.00 55.69 55.76 1r4m s MET 162 Cb -0.11 0.53 0.01 0.00 2.84 0.00 0.00 34.83 38.11 1r4m s MET 162 CO 0.04 -0.36 -0.14 0.50 -0.65 0.00 0.00 175.02 174.41 1r4m s ARG 163 N 2.79 1.90 -0.03 4.11 3.52 -0.17 0.10 118.95 131.17 1r4m s ARG 163 Ca 0.04 -0.48 -0.02 0.00 -0.13 0.00 0.00 55.73 55.14 1r4m s ARG 163 Cb -0.13 -1.55 -0.04 0.00 -1.56 0.00 0.00 34.95 31.67 1r4m s ARG 163 CO -0.18 0.03 0.13 -1.50 -0.81 0.00 0.00 175.30 172.97 1r4m s ILE 164 N 0.67 5.09 -0.33 4.11 2.07 -1.26 -0.59 121.20 130.96 1r4m s ILE 164 Ca -0.14 -0.22 -0.02 0.00 -1.41 0.00 0.00 60.65 58.86 1r4m s ILE 164 Cb -0.16 -3.33 0.12 0.00 0.13 0.00 0.00 42.46 39.22 1r4m s ILE 164 CO 0.04 0.39 0.16 -0.63 -1.91 0.00 0.00 174.94 172.99 1r4m s ILE 165 N -1.21 0.21 -0.08 2.00 1.01 0.24 -4.68 121.20 118.69 1r4m s ILE 165 Ca 0.23 -1.31 0.00 0.00 0.00 0.00 0.00 60.65 59.58 1r4m s ILE 165 Cb -0.12 -1.17 0.02 0.00 0.01 0.00 0.00 42.46 41.20 1r4m s ILE 165 CO 0.14 -0.83 -0.07 -0.63 0.00 0.00 0.00 174.94 173.55 1r4m s ILE 166 N 1.54 0.82 0.11 2.92 1.01 -1.26 -2.63 121.20 123.71 1r4m s ILE 166 Ca 0.13 -0.23 -0.29 0.00 0.00 0.00 0.00 60.65 60.26 1r4m s ILE 166 Cb -0.19 -0.83 -0.09 0.00 0.01 0.00 0.00 42.46 41.35 1r4m s ILE 166 CO -0.19 0.31 1.60 0.50 0.00 0.00 0.00 174.94 177.17 1r4m h LYS 167 N 7.64 -0.57 -3.14 2.79 3.64 -1.91 -0.75 116.57 124.28 1r4m h LYS 167 Ca -0.30 0.04 -0.24 0.00 -1.27 0.00 0.00 60.65 58.87 1r4m h LYS 167 Cb 1.15 0.13 -0.32 0.00 -0.41 0.00 0.00 32.23 32.78 1r4m h LYS 167 CO 0.42 -0.38 -0.58 -2.00 -2.27 0.00 0.00 179.45 174.64 1r4m s GLU 168 N -5.97 0.11 -0.32 1.90 2.12 -1.26 -3.34 118.70 111.94 1r4m s GLU 168 Ca -0.16 0.47 0.00 0.00 0.36 0.00 0.00 54.97 55.64 1r4m s GLU 168 Cb 0.08 -0.17 0.10 0.00 0.26 0.00 0.00 34.13 34.39 1r4m s GLU 168 CO 0.64 -0.20 0.10 -1.58 -0.54 0.00 0.00 175.26 173.67 1r4m s HIS 169 N 1.51 2.07 0.22 5.30 2.46 0.14 -4.98 115.29 122.01 1r4m s HIS 169 Ca -0.06 -1.98 -0.11 0.00 0.47 0.00 0.00 55.06 53.37 1r4m s HIS 169 Cb -0.11 -1.93 -0.07 0.00 -0.13 0.00 0.00 32.58 30.33 1r4m s HIS 169 CO -0.07 -0.89 0.57 -2.14 -2.47 0.00 0.00 174.74 169.75 1r4m s PRO 170 N 1.44 3.87 -0.06 2.88 0.02 -1.26 -0.70 135.00 141.19 1r4m s PRO 170 Ca 0.10 0.37 -0.04 0.00 0.02 0.00 0.00 61.00 61.45 1r4m s PRO 170 Cb -0.18 -2.69 0.03 0.00 0.02 0.00 0.00 34.50 31.68 1r4m s PRO 170 CO -0.21 0.34 0.15 0.14 -0.33 0.00 0.00 177.00 177.08 1r4m s VAL 171 N -1.75 -0.02 -0.18 3.83 -7.23 0.11 -4.98 120.40 110.17 1r4m s VAL 171 Ca 0.46 0.09 -0.15 0.00 -1.81 0.00 0.00 61.98 60.57 1r4m s VAL 171 Cb -0.12 -0.23 -0.08 0.00 0.56 0.00 0.00 36.38 36.51 1r4m s VAL 171 CO 0.20 0.04 -0.16 -0.38 -0.31 0.00 0.00 175.10 174.49 1r4m n ILE 172 N 3.62 1.48 -2.21 -0.62 5.41 -1.26 -1.41 119.36 124.37 1r4m n ILE 172 Ca -0.20 0.07 -0.42 0.00 1.00 0.00 0.00 62.75 63.20 1r4m n ILE 172 Cb 0.55 -2.24 -0.00 0.00 -0.71 0.00 0.00 39.64 37.24 1r4m n ILE 172 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 1r4m n GLU 173 N -4.49 2.96 0.25 0.38 2.13 -1.26 -4.31 120.64 116.30 1r4m n GLU 173 Ca -0.20 -2.96 0.12 0.00 0.66 0.00 0.00 57.16 54.77 1r4m n GLU 173 Cb 0.50 -3.42 0.68 0.00 0.27 0.00 0.00 31.44 29.47 1r4m n GLU 173 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 1r4m h SER 174 N 7.10 0.00 -5.81 4.31 0.87 -1.77 -3.35 113.55 114.90 1r4m h SER 174 Ca 0.48 0.00 -0.31 0.00 -1.23 0.00 0.00 61.79 60.73 1r4m h SER 174 Cb 0.78 0.00 0.13 0.00 -0.44 0.00 0.00 62.40 62.87 1r4m h SER 174 CO 1.62 0.14 -0.82 1.41 -0.53 0.00 0.00 176.83 178.65 1r4m n HIS 175 N -3.70 -2.27 -2.55 2.24 8.25 -1.26 -4.32 115.22 111.61 1r4m n HIS 175 Ca -0.02 0.71 -0.41 0.00 -0.26 0.00 0.00 57.72 57.75 1r4m n HIS 175 Cb 0.25 -3.79 -0.04 0.00 1.12 0.00 0.00 29.99 27.53 1r4m n HIS 175 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 1r4m s PRO 176 N -4.95 4.66 -0.43 -0.41 0.04 -1.26 -4.99 135.00 127.67 1r4m s PRO 176 Ca 0.41 1.70 -0.25 0.00 0.04 0.00 0.00 61.00 62.90 1r4m s PRO 176 Cb -0.10 -3.25 0.02 0.00 0.04 0.00 0.00 34.50 31.21 1r4m s PRO 176 CO 0.80 0.20 0.88 -0.51 0.04 0.00 0.00 177.00 178.41 1r4m s ASP 177 N -0.54 6.52 0.04 6.66 1.01 -1.26 -4.70 116.67 124.41 1r4m s ASP 177 Ca 0.46 0.20 0.00 0.00 0.71 0.00 0.00 52.55 53.92 1r4m s ASP 177 Cb -0.29 -2.43 0.00 0.00 1.01 0.00 0.00 42.92 41.20 1r4m s ASP 177 CO 0.36 -0.95 0.00 0.59 0.21 0.00 0.00 175.17 175.39 1r4m n ASN 178 N 6.91 -3.46 -4.08 0.27 3.02 -1.26 -5.12 115.26 111.54 1r4m n ASN 178 Ca 0.05 0.29 -0.10 0.00 -0.03 0.00 0.00 54.58 54.79 1r4m n ASN 178 Cb 0.48 -1.85 -0.07 0.00 -0.61 0.00 0.00 39.78 37.73 1r4m n ASN 178 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1r4m s ALA 179 N -0.11 0.35 0.27 5.41 0.00 -1.26 -5.16 121.76 121.26 1r4m s ALA 179 Ca 0.00 -1.22 -0.07 0.00 0.00 0.00 0.00 51.96 50.67 1r4m s ALA 179 Cb 0.00 1.20 -0.06 0.00 0.00 0.00 0.00 23.12 24.26 1r4m s ALA 179 CO 0.00 -0.74 0.56 -0.51 0.00 0.00 0.00 175.76 175.07 1r4m s LEU 180 N -3.08 4.08 0.17 0.00 1.43 -1.26 -5.06 118.68 114.97 1r4m s LEU 180 Ca 0.29 0.80 -0.30 0.00 -1.03 0.00 0.00 54.13 53.90 1r4m s LEU 180 Cb 0.03 -3.60 -0.07 0.00 0.03 0.00 0.00 46.19 42.57 1r4m s LEU 180 CO 0.10 -0.16 0.97 -1.61 0.23 0.00 0.00 176.35 175.88 1r4m s GLU 181 N -3.31 4.75 -1.31 1.70 0.41 -1.26 -4.95 118.70 114.73 1r4m s GLU 181 Ca 0.45 1.49 -0.07 0.00 -0.41 0.00 0.00 54.97 56.43 1r4m s GLU 181 Cb -0.11 -3.33 0.14 0.00 -1.78 0.00 0.00 34.13 29.05 1r4m s GLU 181 CO 0.27 0.31 2.17 -3.47 -0.49 0.00 0.00 175.26 174.05 1r4m n ASP 182 N 2.25 6.73 0.05 -0.19 2.03 -1.26 -4.55 116.55 121.60 1r4m n ASP 182 Ca 0.01 -3.11 -0.09 0.00 0.52 0.00 0.00 54.79 52.11 1r4m n ASP 182 Cb 0.48 -1.42 -0.13 0.00 -0.72 0.00 0.00 41.12 39.33 1r4m n ASP 182 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1r4m h LEU 183 N 6.64 0.07 -3.48 -2.67 3.38 -1.89 -3.43 115.31 113.93 1r4m h LEU 183 Ca 0.57 -0.09 -0.39 0.00 0.09 0.00 0.00 57.88 58.06 1r4m h LEU 183 Cb 0.45 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1r4m h LEU 183 CO 1.56 1.07 -0.95 -2.11 0.09 0.00 0.00 178.44 178.10 1r4m n ARG 184 N -3.31 -1.62 -0.01 1.13 1.85 -1.26 -4.91 116.66 108.54 1r4m n ARG 184 Ca -0.06 1.02 -0.08 0.00 -1.00 0.00 0.00 57.85 57.73 1r4m n ARG 184 Cb 0.98 -2.83 -0.14 0.00 -1.05 0.00 0.00 32.46 29.43 1r4m n ARG 184 CO 0.00 0.00 0.00 -0.07 -0.01 0.00 0.00 177.63 177.55 1r4m h LEU 185 N 0.32 0.00 -1.17 2.89 3.38 -1.81 -2.67 115.31 116.25 1r4m h LEU 185 Ca -0.52 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.37 1r4m h LEU 185 Cb 1.34 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.07 1r4m h LEU 185 CO 0.33 1.00 -0.39 -2.24 0.09 0.00 0.00 178.44 177.22 1r4m h ASP 186 N 0.00 0.05 -1.89 -0.43 2.03 -1.82 -3.32 116.42 111.04 1r4m h ASP 186 Ca -0.24 -0.02 -0.48 0.00 -0.73 0.00 0.00 57.03 55.56 1r4m h ASP 186 Cb 1.97 -0.01 -0.38 0.00 -0.83 0.00 0.00 39.33 40.08 1r4m h ASP 186 CO 0.09 0.44 -1.14 0.29 -1.03 0.00 0.00 179.24 177.88 1r4m n LYS 187 N -4.07 0.91 -1.05 4.15 5.02 -1.25 -5.13 118.16 116.75 1r4m n LYS 187 Ca -0.02 -3.26 -0.34 0.00 -2.02 0.00 0.00 58.31 52.67 1r4m n LYS 187 Cb 0.43 -1.57 0.11 0.00 -0.02 0.00 0.00 35.03 33.99 1r4m n LYS 187 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1r4m n PRO 188 N 0.55 0.08 -4.07 1.97 -0.04 -1.01 -4.93 135.00 127.55 1r4m n PRO 188 Ca 0.23 0.09 -0.24 0.00 -0.04 0.00 0.00 63.50 63.54 1r4m n PRO 188 Cb 0.63 -2.17 -0.04 0.00 -0.04 0.00 0.00 33.50 31.88 1r4m n PRO 188 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1r4m s PHE 189 N -2.16 3.20 0.02 0.54 -0.12 -1.26 -4.92 117.98 113.29 1r4m s PHE 189 Ca 0.68 -0.04 -0.04 0.00 -0.05 0.00 0.00 56.93 57.48 1r4m s PHE 189 Cb -0.29 -1.49 -0.01 0.00 -0.63 0.00 0.00 43.02 40.60 1r4m s PHE 189 CO 0.56 0.51 0.94 -2.30 -0.05 0.00 0.00 175.22 174.88 1r4m n PRO 190 N -0.78 -0.06 -0.31 1.99 -0.02 -1.26 -0.81 135.00 133.74 1r4m n PRO 190 Ca -0.08 0.93 0.17 0.00 -2.02 0.00 0.00 63.50 62.50 1r4m n PRO 190 Cb 0.56 -1.40 0.36 0.00 -0.02 0.00 0.00 33.50 33.00 1r4m n PRO 190 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1r4m h GLU 191 N 0.00 0.28 0.04 -0.52 3.07 -1.97 0.28 114.58 115.76 1r4m h GLU 191 Ca 0.02 -0.02 -0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1r4m h GLU 191 Cb 0.06 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1r4m h GLU 191 CO -0.13 0.19 -0.02 1.25 -1.40 0.00 0.00 179.01 178.89 1r4m h LEU 192 N 0.29 -0.04 -0.34 1.33 5.85 -1.33 -0.67 115.31 120.40 1r4m h LEU 192 Ca 0.62 -0.20 0.04 0.00 0.84 0.00 0.00 57.88 59.18 1r4m h LEU 192 Cb 1.30 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 42.30 1r4m h LEU 192 CO -0.62 0.18 0.11 -0.09 -0.34 0.00 0.00 178.44 177.68 1r4m h ARG 193 N -0.26 0.24 -0.99 1.25 2.43 0.10 -1.34 114.38 115.81 1r4m h ARG 193 Ca -0.01 -0.01 0.07 0.00 -0.81 0.00 0.00 59.98 59.22 1r4m h ARG 193 Cb 0.24 -0.05 -0.07 0.00 -0.42 0.00 0.00 29.97 29.67 1r4m h ARG 193 CO 0.01 0.16 0.64 0.93 -1.51 0.00 0.00 179.97 180.19 1r4m h GLU 194 N 0.24 1.10 0.16 0.20 5.08 -0.39 -0.98 114.58 119.99 1r4m h GLU 194 Ca 0.15 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 1r4m h GLU 194 Cb 0.13 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.14 1r4m h GLU 194 CO -0.17 0.73 -0.08 1.25 -1.00 0.00 0.00 179.01 179.74 1r4m h HIS 195 N 1.13 -0.20 -0.67 4.33 2.76 -0.18 -1.93 115.15 120.39 1r4m h HIS 195 Ca 0.43 -0.00 0.06 0.00 -2.20 0.00 0.00 60.37 58.66 1r4m h HIS 195 Cb 0.22 0.07 -0.05 0.00 1.55 0.00 0.00 27.41 29.19 1r4m h HIS 195 CO -0.00 -0.08 0.38 0.74 -1.30 0.00 0.00 177.93 177.67 1r4m h PHE 196 N -0.27 0.70 -0.60 5.26 0.05 -0.73 -0.50 116.94 120.86 1r4m h PHE 196 Ca -0.02 0.02 0.04 0.00 3.82 0.00 0.00 57.97 61.84 1r4m h PHE 196 Cb 0.21 -0.22 -0.03 0.00 2.00 0.00 0.00 35.95 37.91 1r4m h PHE 196 CO -0.05 0.34 0.40 1.96 -0.18 0.00 0.00 178.31 180.78 1r4m h GLN 197 N 0.71 0.63 -0.57 1.51 4.20 -1.00 -2.11 115.11 118.48 1r4m h GLN 197 Ca 0.30 -0.04 0.17 0.00 0.06 0.00 0.00 58.65 59.14 1r4m h GLN 197 Cb 0.17 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.78 1r4m h GLN 197 CO -0.17 0.42 0.61 1.03 -0.67 0.00 0.00 178.83 180.05 1r4m h SER 198 N 0.65 0.00 -3.14 1.46 0.87 -0.27 -3.51 113.55 109.61 1r4m h SER 198 Ca 0.25 0.00 -0.45 0.00 -1.23 0.00 0.00 61.79 60.36 1r4m h SER 198 Cb 0.16 0.00 0.07 0.00 -0.44 0.00 0.00 62.40 62.19 1r4m h SER 198 CO -0.07 0.00 0.13 -0.31 -0.53 0.00 0.00 176.83 176.05 1r4m s TYR 199 N -4.60 2.71 -0.92 2.24 1.51 -0.80 -5.12 117.35 112.37 1r4m s TYR 199 Ca -0.04 0.19 0.00 0.00 -1.01 0.00 0.00 57.07 56.21 1r4m s TYR 199 Cb 0.16 -3.04 0.00 0.00 -0.11 0.00 0.00 41.96 38.96 1r4m s TYR 199 CO 0.55 -1.29 0.00 -3.47 -1.11 0.00 0.00 175.55 170.23 1r4m n ASP 208 N -2.73 -5.61 0.16 2.29 -0.08 -1.26 -5.15 116.55 104.17 1r4m n ASP 208 Ca 0.09 0.22 0.03 0.00 -1.51 0.00 0.00 54.79 53.61 1r4m n ASP 208 Cb 0.60 -3.88 0.41 0.00 2.34 0.00 0.00 41.12 40.59 1r4m n ASP 208 CO 0.00 0.00 0.00 -0.74 0.12 0.00 0.00 177.20 176.58 1r4m h HIS 209 N 0.00 0.12 0.00 -0.67 2.76 -2.05 -1.50 115.15 113.81 1r4m h HIS 209 Ca -0.18 -0.02 0.00 0.00 -2.20 0.00 0.00 60.37 57.98 1r4m h HIS 209 Cb 1.09 -0.03 0.00 0.00 1.55 0.00 0.00 27.41 30.01 1r4m h HIS 209 CO 0.57 0.33 -0.43 -1.13 -1.30 0.00 0.00 177.93 175.97 1r4m n SER 210 N -4.24 0.62 0.00 3.26 3.41 -1.26 -3.63 113.62 111.78 1r4m n SER 210 Ca -0.02 0.17 0.04 0.00 -0.26 0.00 0.00 58.87 58.80 1r4m n SER 210 Cb 0.30 -0.05 0.22 0.00 -0.26 0.00 0.00 64.21 64.42 1r4m n SER 210 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1r4m n HIS 211 N -1.97 0.00 -3.75 7.33 -0.00 -0.57 -4.08 115.22 112.18 1r4m n HIS 211 Ca 0.04 0.00 -0.37 0.00 -0.00 0.00 0.00 57.72 57.40 1r4m n HIS 211 Cb 0.41 0.00 -0.12 0.00 -0.00 0.00 0.00 29.99 30.28 1r4m n HIS 211 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.34 177.33 1r4m s THR 212 N -2.00 4.61 0.21 1.59 2.01 -1.24 0.03 115.64 120.85 1r4m s THR 212 Ca 0.11 -0.07 -0.31 0.00 0.31 0.00 0.00 61.69 61.74 1r4m s THR 212 Cb 0.05 -3.16 -0.16 0.00 0.01 0.00 0.00 72.50 69.25 1r4m s THR 212 CO 0.09 0.33 0.97 -2.65 -0.69 0.00 0.00 174.62 172.67 1r4m n PRO 213 N 4.77 0.93 0.21 4.92 -0.02 -1.26 -4.81 135.00 139.74 1r4m n PRO 213 Ca -0.16 0.33 0.07 0.00 -2.02 0.00 0.00 63.50 61.73 1r4m n PRO 213 Cb 0.52 -1.68 0.60 0.00 -0.02 0.00 0.00 33.50 32.92 1r4m n PRO 213 CO 0.00 0.00 0.00 0.11 1.98 0.00 0.00 175.50 177.59 1r4m h TRP 214 N 2.39 0.09 0.25 6.00 0.09 -1.86 -2.76 115.95 120.15 1r4m h TRP 214 Ca -0.39 0.00 -0.01 0.00 0.09 0.00 0.00 58.89 58.58 1r4m h TRP 214 Cb 1.37 -0.03 0.00 0.00 0.08 0.00 0.00 29.16 30.58 1r4m h TRP 214 CO 0.49 0.06 -0.12 0.82 0.09 0.00 0.00 178.44 179.78 1r4m h ILE 215 N 0.10 0.79 -0.90 0.12 2.04 -1.96 -0.65 117.51 117.04 1r4m h ILE 215 Ca 0.03 -0.19 0.15 0.00 1.00 0.00 0.00 64.86 65.86 1r4m h ILE 215 Cb 0.01 0.89 -0.07 0.00 -0.74 0.00 0.00 36.82 36.91 1r4m h ILE 215 CO -0.01 0.04 0.58 0.58 0.00 0.00 0.00 178.15 179.34 1r4m h VAL 216 N -0.43 0.82 0.88 1.67 2.07 -1.86 0.20 116.25 119.59 1r4m h VAL 216 Ca -0.03 -0.23 -0.04 0.00 0.82 0.00 0.00 66.70 67.21 1r4m h VAL 216 Cb 0.32 0.08 0.01 0.00 -1.52 0.00 0.00 31.29 30.18 1r4m h VAL 216 CO 0.06 0.12 -0.42 0.40 0.02 0.00 0.00 177.57 177.75 1r4m h ILE 217 N 0.68 0.00 -0.89 4.57 1.08 -1.21 -1.24 117.51 120.50 1r4m h ILE 217 Ca 0.46 -0.05 0.15 0.00 -0.39 0.00 0.00 64.86 65.03 1r4m h ILE 217 Cb 0.75 0.00 -0.07 0.00 -3.07 0.00 0.00 36.82 34.43 1r4m h ILE 217 CO -0.21 0.00 0.58 0.40 -0.69 0.00 0.00 178.15 178.22 1r4m h ILE 218 N -1.23 0.82 -0.61 -0.67 2.04 -0.41 -1.61 117.51 115.86 1r4m h ILE 218 Ca -0.12 -0.23 -0.05 0.00 1.00 0.00 0.00 64.86 65.46 1r4m h ILE 218 Cb 0.90 0.09 -0.03 0.00 -0.74 0.00 0.00 36.82 37.05 1r4m h ILE 218 CO 0.20 0.12 0.18 0.00 0.00 0.00 0.00 178.15 178.65 1r4m h ALA 219 N 1.60 0.79 0.88 1.87 0.00 -0.44 0.40 119.26 124.36 1r4m h ALA 219 Ca 0.45 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 55.11 1r4m h ALA 219 Cb 0.75 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 18.32 1r4m h ALA 219 CO -0.21 0.48 -0.42 -0.22 0.00 0.00 0.00 179.25 178.88 1r4m h LYS 220 N 0.87 -1.13 0.00 0.00 1.63 -0.26 -0.07 116.57 117.60 1r4m h LYS 220 Ca 0.19 0.08 -0.00 0.00 -0.85 0.00 0.00 60.65 60.07 1r4m h LYS 220 Cb 0.31 0.26 -0.00 0.00 -0.60 0.00 0.00 32.23 32.20 1r4m h LYS 220 CO -0.00 -0.76 -0.02 1.88 -3.45 0.00 0.00 179.45 177.10 1r4m h TYR 221 N -1.27 0.00 -0.11 1.91 -1.99 -1.46 -0.92 116.97 113.13 1r4m h TYR 221 Ca -0.12 0.00 -0.23 0.00 2.00 0.00 0.00 58.73 60.38 1r4m h TYR 221 Cb 0.90 0.00 0.01 0.00 2.00 0.00 0.00 36.73 39.64 1r4m h TYR 221 CO 0.01 0.02 -0.85 1.25 -0.00 0.00 0.00 178.16 178.59 1r4m h LEU 222 N 0.00 0.89 -0.03 3.88 5.85 -0.62 -1.69 115.31 123.60 1r4m h LEU 222 Ca -0.00 -0.62 -0.00 0.00 0.84 0.00 0.00 57.88 58.10 1r4m h LEU 222 Cb 0.12 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 40.88 1r4m h LEU 222 CO 0.00 1.42 0.01 0.00 -0.34 0.00 0.00 178.44 179.53 1r4m h ALA 223 N 0.55 0.04 0.09 1.25 0.00 0.32 -1.31 119.26 120.19 1r4m h ALA 223 Ca -0.07 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.75 1r4m h ALA 223 Cb 1.48 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 19.22 1r4m h ALA 223 CO 0.17 -0.35 -0.29 0.37 0.00 0.00 0.00 179.25 179.15 1r4m h GLN 224 N -0.17 -0.46 -0.76 0.00 4.15 -1.36 -0.50 115.11 116.01 1r4m h GLN 224 Ca 0.01 0.03 0.17 0.00 0.77 0.00 0.00 58.65 59.63 1r4m h GLN 224 Cb 0.22 0.11 -0.05 0.00 0.21 0.00 0.00 27.48 27.97 1r4m h GLN 224 CO -0.00 -0.31 0.52 2.35 -1.93 0.00 0.00 178.83 179.46 1r4m h TRP 225 N -0.48 0.38 0.00 3.99 2.91 -1.22 0.21 115.95 121.74 1r4m h TRP 225 Ca 0.04 0.01 -0.09 0.00 1.13 0.00 0.00 58.89 59.99 1r4m h TRP 225 Cb 0.53 -0.12 -0.01 0.00 -0.51 0.00 0.00 29.16 29.05 1r4m h TRP 225 CO -0.28 0.13 -0.41 -0.92 -1.03 0.00 0.00 178.44 175.94 1r4m h TYR 226 N 0.31 0.00 0.21 2.65 3.20 0.10 -2.72 116.97 120.73 1r4m h TYR 226 Ca 0.38 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.24 1r4m h TYR 226 Cb 1.02 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.29 1r4m h TYR 226 CO -0.00 0.41 -0.10 0.77 -1.64 0.00 0.00 178.16 177.59 1r4m h SER 227 N 0.00 -0.24 0.00 -2.11 0.02 -0.37 1.18 113.55 112.03 1r4m h SER 227 Ca -0.00 -0.21 0.00 0.00 -0.84 0.00 0.00 61.79 60.74 1r4m h SER 227 Cb 0.76 0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.36 1r4m h SER 227 CO 0.05 0.29 0.00 -0.62 -1.14 0.00 0.00 176.83 175.41 1r4m n GLU 228 N -4.96 0.28 0.08 3.45 1.02 -0.95 -4.12 120.64 115.44 1r4m n GLU 228 Ca -0.06 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.08 1r4m n GLU 228 Cb 0.22 -1.01 0.00 0.00 -0.02 0.00 0.00 31.44 30.63 1r4m n GLU 228 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1r4m n THR 229 N -0.47 0.00 -0.38 2.62 -1.04 -1.03 -4.97 114.28 109.01 1r4m n THR 229 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1r4m n THR 229 Cb 0.00 -0.15 0.00 0.00 -1.82 0.00 0.00 70.33 68.36 1r4m n THR 229 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1r4m n ASN 230 N -2.88 0.00 -4.84 8.00 3.02 0.40 -5.04 115.26 113.93 1r4m n ASN 230 Ca 0.00 0.00 -0.34 0.00 -0.03 0.00 0.00 54.58 54.21 1r4m n ASN 230 Cb 0.00 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.11 1r4m n ASN 230 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1r4m s GLY 231 N -1.45 2.43 0.14 7.41 0.00 -1.26 -5.00 107.32 109.59 1r4m s GLY 231 Ca 0.00 0.09 0.24 0.00 0.00 0.00 0.00 44.72 45.05 1r4m s GLY 231 CO 0.00 0.35 1.33 -0.09 0.00 0.00 0.00 173.10 174.68 1r4m h ARG 232 N 2.62 0.00 -1.64 2.90 2.43 -1.96 -3.39 114.38 115.34 1r4m h ARG 232 Ca -0.48 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.69 1r4m h ARG 232 Cb 1.18 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.73 1r4m h ARG 232 CO 0.65 0.00 0.00 -0.89 -1.51 0.00 0.00 179.97 178.22 1r4m n ILE 233 N -2.20 -0.19 0.00 1.20 5.41 -1.26 -5.04 119.36 117.29 1r4m n ILE 233 Ca 0.03 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.78 1r4m n ILE 233 Cb 0.45 -1.91 0.00 0.00 -0.71 0.00 0.00 39.64 37.47 1r4m n ILE 233 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 1r4m n PRO 234 N -0.82 0.00 -0.16 0.38 -0.02 -1.26 -4.54 135.00 128.58 1r4m n PRO 234 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1r4m n PRO 234 Cb 0.36 -0.42 0.00 0.00 -0.02 0.00 0.00 33.50 33.42 1r4m n PRO 234 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1r4m n LYS 235 N -0.22 0.00 0.00 -0.52 4.81 -1.26 -4.38 118.16 116.59 1r4m n LYS 235 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1r4m n LYS 235 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 1r4m n LYS 235 CO 0.00 0.00 0.00 -2.37 1.17 0.00 0.00 177.40 176.20 1r4m n THR 236 N -0.03 0.00 -0.11 3.15 5.66 -1.26 -0.44 114.28 121.25 1r4m n THR 236 Ca 0.00 0.17 0.09 0.00 -3.05 0.00 0.00 64.05 61.27 1r4m n THR 236 Cb 0.00 -0.50 0.17 0.00 -1.55 0.00 0.00 70.33 68.45 1r4m n THR 236 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1r4m n TYR 237 N 0.00 0.35 0.00 1.09 0.18 -1.26 -3.16 117.16 114.36 1r4m n TYR 237 Ca 0.00 0.39 0.00 0.00 1.88 0.00 0.00 57.90 60.17 1r4m n TYR 237 Cb 0.00 -0.83 0.00 0.00 -0.38 0.00 0.00 39.34 38.13 1r4m n TYR 237 CO 0.00 0.00 0.00 1.17 -2.08 0.00 0.00 176.86 175.95 1r4m n LYS 238 N -3.85 0.00 -0.22 -3.48 4.81 -0.67 -4.35 118.16 110.40 1r4m n LYS 238 Ca 0.12 0.00 0.03 0.00 -0.87 0.00 0.00 58.31 57.59 1r4m n LYS 238 Cb 0.39 -0.08 0.08 0.00 0.02 0.00 0.00 35.03 35.44 1r4m n LYS 238 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1r4m n GLU 239 N -1.69 -0.06 -0.05 1.64 1.02 0.42 0.18 120.64 122.10 1r4m n GLU 239 Ca 0.00 0.96 -0.11 0.00 -0.02 0.00 0.00 57.16 57.99 1r4m n GLU 239 Cb 0.00 -1.43 -0.04 0.00 -0.02 0.00 0.00 31.44 29.94 1r4m n GLU 239 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 1r4m h LYS 240 N 0.00 0.29 -0.95 3.49 1.57 -1.49 0.39 116.57 119.87 1r4m h LYS 240 Ca 0.29 -0.05 0.06 0.00 -1.87 0.00 0.00 60.65 59.09 1r4m h LYS 240 Cb 0.44 -0.05 -0.07 0.00 0.08 0.00 0.00 32.23 32.64 1r4m h LYS 240 CO -0.63 0.34 0.60 1.49 -0.57 0.00 0.00 179.45 180.68 1r4m h GLU 241 N 0.17 1.06 -0.07 3.15 4.57 0.19 -0.96 114.58 122.68 1r4m h GLU 241 Ca 0.07 -0.06 -0.15 0.00 -1.18 0.00 0.00 59.36 58.04 1r4m h GLU 241 Cb 0.16 -0.24 -0.01 0.00 -0.16 0.00 0.00 28.75 28.50 1r4m h GLU 241 CO -0.01 0.70 -0.60 -0.44 -1.18 0.00 0.00 179.01 177.49 1r4m h ASP 242 N 1.09 0.28 -0.32 1.04 3.45 0.24 -2.78 116.42 119.42 1r4m h ASP 242 Ca 0.41 -0.16 -0.02 0.00 0.43 0.00 0.00 57.03 57.69 1r4m h ASP 242 Cb 0.17 -0.08 -0.02 0.00 -0.56 0.00 0.00 39.33 38.84 1r4m h ASP 242 CO -0.17 0.81 0.15 0.15 -1.57 0.00 0.00 179.24 178.61 1r4m h PHE 243 N 0.19 0.51 0.21 4.55 3.57 0.10 -2.42 116.94 123.65 1r4m h PHE 243 Ca -0.01 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.47 1r4m h PHE 243 Cb 1.10 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 39.68 1r4m h PHE 243 CO 0.02 0.40 -0.10 0.00 -2.23 0.00 0.00 178.31 176.41 1r4m h ARG 244 N 0.52 -0.27 -0.14 1.11 3.08 -0.99 -2.00 114.38 115.69 1r4m h ARG 244 Ca 0.13 0.02 0.04 0.00 0.07 0.00 0.00 59.98 60.24 1r4m h ARG 244 Cb 0.11 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 1r4m h ARG 244 CO -0.01 -0.10 0.21 -0.44 -1.07 0.00 0.00 179.97 178.55 1r4m h ASP 245 N -0.39 0.00 -0.09 7.04 5.19 -1.39 0.37 116.42 127.15 1r4m h ASP 245 Ca -0.03 0.00 -0.18 0.00 -0.62 0.00 0.00 57.03 56.20 1r4m h ASP 245 Cb 0.30 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.81 1r4m h ASP 245 CO 0.05 0.00 -0.61 0.25 -3.12 0.00 0.00 179.24 175.81 1r4m h LEU 246 N 0.00 0.80 -0.25 1.55 5.85 -0.91 -2.75 115.31 119.59 1r4m h LEU 246 Ca 0.06 -0.45 -0.16 0.00 0.84 0.00 0.00 57.88 58.17 1r4m h LEU 246 Cb 0.48 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.28 1r4m h LEU 246 CO -0.00 1.22 -0.46 0.40 -0.34 0.00 0.00 178.44 179.26 1r4m h ILE 247 N 0.52 1.30 -0.82 4.05 2.04 0.03 -3.20 117.51 121.44 1r4m h ILE 247 Ca -0.00 -1.66 0.10 0.00 1.00 0.00 0.00 64.86 64.29 1r4m h ILE 247 Cb 1.20 1.73 -0.08 0.00 -0.74 0.00 0.00 36.82 38.94 1r4m h ILE 247 CO 0.12 0.53 0.46 0.03 0.00 0.00 0.00 178.15 179.29 1r4m h ARG 248 N 0.49 0.73 -2.15 2.37 3.08 -1.07 -2.43 114.38 115.40 1r4m h ARG 248 Ca 0.01 -0.04 -0.09 0.00 0.07 0.00 0.00 59.98 59.93 1r4m h ARG 248 Cb 1.07 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.92 1r4m h ARG 248 CO 0.10 0.48 -0.10 1.04 -1.07 0.00 0.00 179.97 180.43 1r4m n GLN 249 N -4.77 1.20 0.00 0.04 6.02 -1.04 -2.42 117.38 116.40 1r4m n GLN 249 Ca 0.14 -0.45 0.00 0.00 -0.01 0.00 0.00 57.00 56.68 1r4m n GLN 249 Cb 0.30 -1.58 0.00 0.00 1.02 0.00 0.00 30.24 29.98 1r4m n GLN 249 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1r4m n GLY 250 N 2.23 0.85 3.69 1.08 0.00 -0.91 -5.04 105.19 107.08 1r4m n GLY 250 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 1r4m n GLY 250 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1r4m s ILE 251 N 0.00 4.02 -0.23 -0.61 1.01 -1.02 -4.89 121.20 119.49 1r4m s ILE 251 Ca 0.00 1.36 -0.21 0.00 0.00 0.00 0.00 60.65 61.80 1r4m s ILE 251 Cb 0.00 -3.88 -0.09 0.00 0.01 0.00 0.00 42.46 38.50 1r4m s ILE 251 CO 0.00 -0.01 0.74 0.18 0.00 0.00 0.00 174.94 175.84 1r4m n LEU 252 N 5.41 0.55 0.00 2.97 4.77 -1.26 -4.31 117.00 125.13 1r4m n LEU 252 Ca 0.12 0.54 0.00 0.00 -0.03 0.00 0.00 56.01 56.64 1r4m n LEU 252 Cb 0.45 -0.40 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 1r4m n LEU 252 CO 0.57 -0.38 0.00 0.29 -1.33 0.00 0.00 177.39 176.53 1r4m n LYS 253 N 1.85 0.00 -0.34 3.23 5.02 -1.26 -2.65 118.16 124.01 1r4m n LYS 253 Ca 0.14 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.43 1r4m n LYS 253 Cb -0.03 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 34.98 1r4m n LYS 253 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1r4m n PRO 259 N 0.00 0.00 0.00 1.97 -0.04 -1.26 -4.52 135.00 131.15 1r4m n PRO 259 Ca 0.00 -0.04 -0.12 0.00 -0.04 0.00 0.00 63.50 63.30 1r4m n PRO 259 Cb 0.00 -0.99 -0.09 0.00 -0.04 0.00 0.00 33.50 32.38 1r4m n PRO 259 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 1r4m h GLU 260 N 4.85 -0.09 0.00 0.54 -0.00 -1.82 -3.49 114.58 114.57 1r4m h GLU 260 Ca 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 59.36 59.37 1r4m h GLU 260 Cb 0.00 0.02 0.00 0.00 -0.00 0.00 0.00 28.75 28.77 1r4m h GLU 260 CO 0.10 0.48 0.00 -3.47 -0.00 0.00 0.00 179.01 176.12 1r4m n ASP 261 N -4.83 0.00 -2.74 3.06 2.03 -1.26 -5.10 116.55 107.71 1r4m n ASP 261 Ca -0.08 0.00 -0.01 0.00 0.52 0.00 0.00 54.79 55.22 1r4m n ASP 261 Cb 0.30 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 40.69 1r4m n ASP 261 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1r4m n GLU 262 N 0.00 -3.44 0.00 -0.67 4.71 -1.26 -4.90 120.64 115.08 1r4m n GLU 262 Ca 0.00 2.75 -0.22 0.00 -0.01 0.00 0.00 57.16 59.68 1r4m n GLU 262 Cb 0.00 -4.90 -0.14 0.00 -1.01 0.00 0.00 31.44 25.40 1r4m n GLU 262 CO 0.00 0.00 0.00 1.49 0.09 0.00 0.00 177.13 178.71 1r4m h GLU 263 N 3.36 0.24 -0.35 3.49 4.81 -1.95 -3.22 114.58 120.97 1r4m h GLU 263 Ca -0.11 -0.42 -0.08 0.00 -0.13 0.00 0.00 59.36 58.62 1r4m h GLU 263 Cb 0.34 0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.86 1r4m h GLU 263 CO 0.07 1.20 -0.11 -2.95 -0.73 0.00 0.00 179.01 176.49 1r4m h ASN 264 N -0.19 0.58 0.26 1.04 -0.00 -1.91 -0.11 115.58 115.25 1r4m h ASN 264 Ca -0.36 -0.16 -0.01 0.00 -0.00 0.00 0.00 56.30 55.77 1r4m h ASN 264 Cb 1.86 -0.16 0.00 0.00 -0.00 0.00 0.00 38.32 40.03 1r4m h ASN 264 CO 0.05 0.73 -0.12 -0.26 -0.00 0.00 0.00 177.43 177.83 1r4m h PHE 265 N 0.55 -0.32 0.00 4.14 -1.00 -1.90 0.40 116.94 118.81 1r4m h PHE 265 Ca 0.10 -0.01 -0.01 0.00 2.81 0.00 0.00 57.97 60.86 1r4m h PHE 265 Cb 0.52 0.11 -0.00 0.00 3.61 0.00 0.00 35.95 40.18 1r4m h PHE 265 CO 0.02 -0.20 -0.04 1.49 -1.61 0.00 0.00 178.31 177.98 1r4m h GLU 266 N -0.34 0.00 -0.06 1.51 4.57 -1.51 -0.76 114.58 117.98 1r4m h GLU 266 Ca -0.04 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.12 1r4m h GLU 266 Cb 0.26 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.85 1r4m h GLU 266 CO 0.06 0.04 -0.06 1.49 -1.18 0.00 0.00 179.01 179.35 1r4m h GLU 267 N 0.00 0.15 -0.68 1.92 4.81 0.35 -2.52 114.58 118.61 1r4m h GLU 267 Ca -0.00 -0.08 0.09 0.00 -0.13 0.00 0.00 59.36 59.24 1r4m h GLU 267 Cb 0.08 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 29.39 1r4m h GLU 267 CO 0.00 0.60 0.33 0.00 -0.73 0.00 0.00 179.01 179.22 1r4m h ALA 268 N 0.54 0.93 -0.66 2.92 0.00 0.86 0.14 119.26 123.99 1r4m h ALA 268 Ca 0.01 0.06 0.09 0.00 0.00 0.00 0.00 54.91 55.07 1r4m h ALA 268 Cb 0.58 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 1r4m h ALA 268 CO 0.02 -0.07 0.44 0.82 0.00 0.00 0.00 179.25 180.45 1r4m h ILE 269 N 0.56 0.93 0.03 0.00 2.04 -1.05 -1.07 117.51 118.95 1r4m h ILE 269 Ca 0.34 -0.19 -0.22 0.00 1.00 0.00 0.00 64.86 65.79 1r4m h ILE 269 Cb 0.36 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 36.77 1r4m h ILE 269 CO -0.27 0.10 -0.97 0.11 0.00 0.00 0.00 178.15 177.12 1r4m h LYS 270 N 0.55 0.24 0.00 2.37 1.57 -0.34 -3.16 116.57 117.80 1r4m h LYS 270 Ca 0.30 -0.29 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1r4m h LYS 270 Cb 0.46 0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.86 1r4m h LYS 270 CO -0.10 1.04 0.00 0.09 -0.57 0.00 0.00 179.45 179.91 1r4m n ASN 271 N -3.63 0.43 0.11 0.86 3.02 -0.31 -3.30 115.26 112.45 1r4m n ASN 271 Ca -0.05 0.56 0.18 0.00 -0.03 0.00 0.00 54.58 55.24 1r4m n ASN 271 Cb 0.86 -0.67 0.74 0.00 -0.61 0.00 0.00 39.78 40.10 1r4m n ASN 271 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1r4m h VAL 272 N 0.00 0.64 0.00 2.41 2.07 -1.23 0.42 116.25 120.56 1r4m h VAL 272 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1r4m h VAL 272 Cb 0.51 0.80 0.00 0.00 -1.52 0.00 0.00 31.29 31.07 1r4m h VAL 272 CO 0.00 0.00 0.00 -1.13 0.02 0.00 0.00 177.57 176.46 1r4m h ASN 273 N 0.00 0.00 0.00 0.57 -1.24 -1.77 -3.35 115.58 109.79 1r4m h ASN 273 Ca 0.16 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.17 1r4m h ASN 273 Cb 0.71 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.76 1r4m h ASN 273 CO -0.00 0.00 -0.07 0.41 -1.29 0.00 0.00 177.43 176.48 1r4m n THR 274 N -2.48 0.37 -0.43 -3.57 -1.04 0.13 -4.82 114.28 102.44 1r4m n THR 274 Ca 0.01 0.18 0.37 0.00 -2.04 0.00 0.00 64.05 62.57 1r4m n THR 274 Cb 0.21 -1.31 0.57 0.00 -1.82 0.00 0.00 70.33 67.98 1r4m n THR 274 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1r4m n ALA 275 N -2.85 1.31 -0.99 2.41 0.00 0.04 -3.39 120.51 117.03 1r4m n ALA 275 Ca -0.01 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.88 1r4m n ALA 275 Cb 0.04 -0.78 0.00 0.00 0.00 0.00 0.00 19.45 18.70 1r4m n ALA 275 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1r4m n LEU 276 N -3.37 0.00 -4.39 0.00 4.77 -1.25 -4.37 117.00 108.38 1r4m n LEU 276 Ca 0.31 0.51 -0.44 0.00 -0.03 0.00 0.00 56.01 56.35 1r4m n LEU 276 Cb 1.58 -0.01 -0.07 0.00 -2.33 0.00 0.00 43.42 42.59 1r4m n LEU 276 CO 0.31 -0.01 0.10 0.21 -1.33 0.00 0.00 177.39 176.67 1r4m s ASN 277 N -2.04 6.16 -0.08 -1.43 3.04 -1.22 -3.86 114.94 115.51 1r4m s ASN 277 Ca 0.00 -1.27 0.16 0.00 0.04 0.00 0.00 52.86 51.79 1r4m s ASN 277 Cb 0.00 -2.21 0.35 0.00 -1.54 0.00 0.00 41.25 37.85 1r4m s ASN 277 CO 0.00 -0.71 1.16 0.35 -3.04 0.00 0.00 177.10 174.86 1r4m n THR 278 N 5.29 0.93 -3.59 -5.21 -2.24 -1.26 -5.02 114.28 103.17 1r4m n THR 278 Ca -0.11 -1.72 -0.22 0.00 -2.27 0.00 0.00 64.05 59.73 1r4m n THR 278 Cb 0.44 0.38 -0.16 0.00 -2.10 0.00 0.00 70.33 68.89 1r4m n THR 278 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1r4m s THR 279 N -1.38 -0.19 0.00 4.28 2.01 -1.26 -4.39 115.64 114.71 1r4m s THR 279 Ca 0.30 0.01 0.00 0.00 0.31 0.00 0.00 61.69 62.31 1r4m s THR 279 Cb 0.31 -0.50 0.00 0.00 0.01 0.00 0.00 72.50 72.32 1r4m s THR 279 CO -0.09 -0.13 0.00 1.67 -0.69 0.00 0.00 174.62 175.38 1r4m n GLN 280 N 5.30 0.00 -1.78 4.92 7.27 -1.26 -5.02 117.38 126.81 1r4m n GLN 280 Ca -0.06 0.00 -0.42 0.00 0.07 0.00 0.00 57.00 56.59 1r4m n GLN 280 Cb 0.49 0.00 -0.03 0.00 2.41 0.00 0.00 30.24 33.11 1r4m n GLN 280 CO 0.00 0.00 0.00 0.42 0.07 0.00 0.00 177.06 177.55 1r4m s ILE 281 N -0.34 2.62 0.33 1.69 1.01 -1.26 -4.93 121.20 120.31 1r4m s ILE 281 Ca 0.00 0.17 -0.29 0.00 0.00 0.00 0.00 60.65 60.53 1r4m s ILE 281 Cb 0.00 -3.11 -0.12 0.00 0.01 0.00 0.00 42.46 39.24 1r4m s ILE 281 CO 0.00 0.00 1.46 -2.65 0.00 0.00 0.00 174.94 173.75 1r4m n PRO 282 N 5.43 2.47 -0.22 2.79 -0.02 -1.26 -4.84 135.00 139.35 1r4m n PRO 282 Ca 0.17 0.87 0.02 0.00 -2.02 0.00 0.00 63.50 62.54 1r4m n PRO 282 Cb 0.38 -2.57 0.14 0.00 -0.02 0.00 0.00 33.50 31.43 1r4m n PRO 282 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1r4m h SER 283 N 3.56 0.15 -0.28 2.55 0.87 -1.98 -0.39 113.55 118.02 1r4m h SER 283 Ca -0.48 0.10 0.01 0.00 -1.23 0.00 0.00 61.79 60.20 1r4m h SER 283 Cb 1.25 0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 63.31 1r4m h SER 283 CO 0.70 0.07 0.19 0.77 -0.53 0.00 0.00 176.83 178.03 1r4m h SER 284 N 0.36 0.28 0.58 6.23 4.64 -1.96 -1.64 113.55 122.03 1r4m h SER 284 Ca 0.35 -0.01 -0.22 0.00 -0.47 0.00 0.00 61.79 61.44 1r4m h SER 284 Cb 0.51 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.52 1r4m h SER 284 CO -0.38 0.20 -0.98 0.40 -0.87 0.00 0.00 176.83 175.19 1r4m h ILE 285 N 0.33 1.49 -0.69 0.95 2.04 -1.43 -2.96 117.51 117.24 1r4m h ILE 285 Ca 0.11 -2.75 0.08 0.00 1.00 0.00 0.00 64.86 63.29 1r4m h ILE 285 Cb 0.04 2.60 -0.06 0.00 -0.74 0.00 0.00 36.82 38.65 1r4m h ILE 285 CO -0.02 0.80 0.37 -0.33 0.00 0.00 0.00 178.15 178.97 1r4m h GLU 286 N 0.12 0.63 -0.27 2.37 4.39 -0.35 -0.76 114.58 120.71 1r4m h GLU 286 Ca -0.07 -0.04 -0.07 0.00 0.34 0.00 0.00 59.36 59.52 1r4m h GLU 286 Cb 1.65 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 30.14 1r4m h GLU 286 CO 0.16 0.42 -0.15 -0.44 -1.16 0.00 0.00 179.01 177.83 1r4m h ASP 287 N 0.65 0.44 -0.24 1.42 3.32 -1.42 0.10 116.42 120.69 1r4m h ASP 287 Ca 0.33 -0.12 -0.04 0.00 0.02 0.00 0.00 57.03 57.22 1r4m h ASP 287 Cb 0.28 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 1r4m h ASP 287 CO -0.23 0.62 -0.00 0.40 -1.72 0.00 0.00 179.24 178.31 1r4m h ILE 288 N 0.42 1.26 -0.83 0.35 2.04 -1.08 -1.79 117.51 117.88 1r4m h ILE 288 Ca 0.08 -0.91 0.07 0.00 1.00 0.00 0.00 64.86 65.10 1r4m h ILE 288 Cb 0.51 1.38 -0.06 0.00 -0.74 0.00 0.00 36.82 37.91 1r4m h ILE 288 CO 0.03 0.28 0.50 -0.26 0.00 0.00 0.00 178.15 178.70 1r4m h PHE 289 N 0.19 0.92 -0.00 1.37 0.05 -0.77 -1.93 116.94 116.77 1r4m h PHE 289 Ca 0.07 0.03 0.00 0.00 3.82 0.00 0.00 57.97 61.89 1r4m h PHE 289 Cb 0.42 -0.29 0.00 0.00 2.00 0.00 0.00 35.95 38.08 1r4m h PHE 289 CO 0.04 0.44 -0.01 0.09 -0.18 0.00 0.00 178.31 178.69 1r4m n ASN 290 N -4.67 0.07 -4.77 2.17 3.02 -0.02 -4.39 115.26 106.68 1r4m n ASN 290 Ca 0.12 -0.67 -0.39 0.00 -0.03 0.00 0.00 54.58 53.61 1r4m n ASN 290 Cb 0.20 -0.11 -0.04 0.00 -0.61 0.00 0.00 39.78 39.23 1r4m n ASN 290 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1r4m s ASP 291 N -2.24 6.99 0.32 6.41 -1.08 -0.70 -4.87 116.67 121.50 1r4m s ASP 291 Ca 0.39 2.21 0.06 0.00 -0.52 0.00 0.00 52.55 54.70 1r4m s ASP 291 Cb 0.21 -2.61 0.74 0.00 -1.46 0.00 0.00 42.92 39.80 1r4m s ASP 291 CO 0.41 -0.34 1.81 -0.78 0.52 0.00 0.00 175.17 176.79 1r4m h ASP 292 N 3.22 0.77 -0.23 -0.34 1.82 -1.90 0.52 116.42 120.28 1r4m h ASP 292 Ca -0.48 0.07 0.03 0.00 -0.39 0.00 0.00 57.03 56.27 1r4m h ASP 292 Cb 1.22 -0.07 -0.01 0.00 0.68 0.00 0.00 39.33 41.14 1r4m h ASP 292 CO 0.65 0.32 0.16 -0.09 -1.61 0.00 0.00 179.24 178.67 1r4m h ARG 293 N 0.78 0.19 0.15 0.28 9.65 -1.91 0.24 114.38 123.75 1r4m h ARG 293 Ca 0.53 -0.01 -0.34 0.00 -1.10 0.00 0.00 59.98 59.06 1r4m h ARG 293 Cb 0.81 -0.04 -0.00 0.00 -1.39 0.00 0.00 29.97 29.35 1r4m h ARG 293 CO -0.31 0.13 -1.76 0.00 2.80 0.00 0.00 179.97 180.82 1r4m h ILE 295 N 0.09 1.40 -3.42 0.00 2.04 -0.55 -3.41 117.51 113.66 1r4m h ILE 295 Ca -0.34 -1.47 -0.72 0.00 1.00 0.00 0.00 64.86 63.33 1r4m h ILE 295 Cb 2.07 2.14 -0.31 0.00 -0.74 0.00 0.00 36.82 39.98 1r4m h ILE 295 CO 0.15 0.42 -0.36 0.20 0.00 0.00 0.00 178.15 178.56 1r4m s ASN 296 N -6.15 5.66 0.32 1.72 0.01 0.79 -5.07 114.94 112.21 1r4m s ASN 296 Ca -0.15 -2.20 -0.11 0.00 -0.71 0.00 0.00 52.86 49.69 1r4m s ASN 296 Cb 0.04 -1.98 -0.07 0.00 0.41 0.00 0.00 41.25 39.65 1r4m s ASN 296 CO 0.75 -0.60 0.68 -0.63 -1.51 0.00 0.00 177.10 175.78 1r4m s ILE 297 N 0.93 4.81 0.29 0.60 1.01 -1.26 -4.71 121.20 122.87 1r4m s ILE 297 Ca 0.10 0.64 -0.13 0.00 0.00 0.00 0.00 60.65 61.25 1r4m s ILE 297 Cb -0.23 -3.66 0.01 0.00 0.01 0.00 0.00 42.46 38.59 1r4m s ILE 297 CO -0.03 -0.26 0.57 0.42 0.00 0.00 0.00 174.94 175.65 1r4m s THR 298 N -2.05 0.00 0.65 2.92 -4.23 -1.26 -4.97 115.64 106.70 1r4m s THR 298 Ca 0.50 -1.30 0.40 0.00 -1.18 0.00 0.00 61.69 60.12 1r4m s THR 298 Cb -0.11 -2.32 0.41 0.00 1.34 0.00 0.00 72.50 71.83 1r4m s THR 298 CO 0.23 0.00 2.30 0.11 -0.54 0.00 0.00 174.62 176.73 1r4m h LYS 299 N 2.15 0.00 -0.17 3.99 1.57 -1.96 -0.13 116.57 122.01 1r4m h LYS 299 Ca -0.26 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.36 1r4m h LYS 299 Cb 1.25 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.56 1r4m h LYS 299 CO 0.34 0.00 -0.54 1.96 -0.57 0.00 0.00 179.45 180.64 1r4m h GLN 300 N 0.00 0.66 -6.02 3.15 1.08 -1.96 -3.45 115.11 108.56 1r4m h GLN 300 Ca 0.00 -0.49 -0.84 0.00 -1.45 0.00 0.00 58.65 55.88 1r4m h GLN 300 Cb 0.08 0.09 0.02 0.00 -0.05 0.00 0.00 27.48 27.62 1r4m h GLN 300 CO -0.00 1.11 0.50 2.41 -0.95 0.00 0.00 178.83 181.89 1r4m n THR 301 N -4.14 0.02 -2.10 -0.54 -1.04 -0.06 -4.92 114.28 101.49 1r4m n THR 301 Ca -0.07 -0.00 -0.32 0.00 -2.04 0.00 0.00 64.05 61.62 1r4m n THR 301 Cb 0.62 -0.39 -0.00 0.00 -1.82 0.00 0.00 70.33 68.73 1r4m n THR 301 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1r4m s PRO 302 N 2.01 3.60 0.16 -2.82 0.04 -1.26 -4.86 135.00 131.87 1r4m s PRO 302 Ca 1.00 0.97 -0.19 0.00 0.04 0.00 0.00 61.00 62.82 1r4m s PRO 302 Cb -1.39 -2.08 0.08 0.00 0.04 0.00 0.00 34.50 31.15 1r4m s PRO 302 CO 0.72 -0.57 1.25 0.45 0.04 0.00 0.00 177.00 178.90 1r4m n SER 303 N -2.12 -0.68 -0.21 6.66 2.88 -1.26 -1.69 113.62 117.19 1r4m n SER 303 Ca 0.07 1.43 -0.04 0.00 -1.33 0.00 0.00 58.87 59.00 1r4m n SER 303 Cb 0.54 -0.26 0.02 0.00 -0.75 0.00 0.00 64.21 63.76 1r4m n SER 303 CO 0.00 0.00 0.00 0.15 -1.23 0.00 0.00 175.04 173.96 1r4m h PHE 304 N 0.00 -0.83 -0.32 0.66 3.57 -2.00 -1.36 116.94 116.66 1r4m h PHE 304 Ca 0.21 0.07 -0.07 0.00 3.53 0.00 0.00 57.97 61.71 1r4m h PHE 304 Cb 0.41 0.46 -0.02 0.00 2.79 0.00 0.00 35.95 39.59 1r4m h PHE 304 CO -0.77 -0.37 -0.10 -1.49 -2.23 0.00 0.00 178.31 173.35 1r4m h TRP 305 N -0.13 0.58 -0.63 0.41 4.06 -1.69 -0.97 115.95 117.58 1r4m h TRP 305 Ca 0.25 -0.08 -0.05 0.00 2.06 0.00 0.00 58.89 61.07 1r4m h TRP 305 Cb 0.55 -0.16 -0.03 0.00 -1.00 0.00 0.00 29.16 28.52 1r4m h TRP 305 CO -0.63 0.63 0.19 0.82 -3.56 0.00 0.00 178.44 175.89 1r4m h ILE 306 N 0.50 1.24 -0.41 1.49 2.04 -1.05 0.25 117.51 121.57 1r4m h ILE 306 Ca 0.09 -0.82 -0.13 0.00 1.00 0.00 0.00 64.86 65.00 1r4m h ILE 306 Cb 0.48 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 1r4m h ILE 306 CO 0.03 0.32 -0.26 -0.07 0.00 0.00 0.00 178.15 178.16 1r4m h LEU 307 N 0.92 0.89 -0.67 1.44 3.38 -0.87 -1.74 115.31 118.66 1r4m h LEU 307 Ca 0.21 -0.35 -0.03 0.00 0.09 0.00 0.00 57.88 57.80 1r4m h LEU 307 Cb 0.28 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 1r4m h LEU 307 CO -0.01 1.10 0.28 0.00 0.09 0.00 0.00 178.44 179.90 1r4m h ALA 308 N 0.96 0.87 0.00 1.53 0.00 -0.50 -0.43 119.26 121.69 1r4m h ALA 308 Ca 0.09 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1r4m h ALA 308 Cb 0.81 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1r4m h ALA 308 CO 0.07 0.47 -0.00 -0.09 0.00 0.00 0.00 179.25 179.70 1r4m h ARG 309 N 0.94 -0.01 -0.94 0.00 9.65 -0.79 -0.11 114.38 123.12 1r4m h ARG 309 Ca 0.23 0.00 0.19 0.00 -1.10 0.00 0.00 59.98 59.30 1r4m h ARG 309 Cb 0.18 0.00 -0.08 0.00 -1.39 0.00 0.00 29.97 28.68 1r4m h ARG 309 CO -0.02 0.09 0.60 0.00 2.80 0.00 0.00 179.97 183.45 1r4m h ALA 310 N 0.89 1.96 -0.20 2.80 0.00 -0.93 0.43 119.26 124.21 1r4m h ALA 310 Ca -0.00 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1r4m h ALA 310 Cb 0.10 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1r4m h ALA 310 CO 0.00 -0.27 0.01 1.25 0.00 0.00 0.00 179.25 180.24 1r4m h LEU 311 N 0.58 0.35 -0.19 0.00 5.85 -0.36 -1.29 115.31 120.25 1r4m h LEU 311 Ca 0.51 -0.30 0.00 0.00 0.84 0.00 0.00 57.88 58.93 1r4m h LEU 311 Cb 1.01 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.94 1r4m h LEU 311 CO -0.25 0.56 0.12 0.50 -0.34 0.00 0.00 178.44 179.03 1r4m h LYS 312 N 0.12 0.26 -0.55 1.25 3.64 0.13 -0.94 116.57 120.48 1r4m h LYS 312 Ca 0.06 -0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.49 1r4m h LYS 312 Cb 0.38 -0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 32.08 1r4m h LYS 312 CO 0.01 0.19 0.22 0.93 -2.27 0.00 0.00 179.45 178.53 1r4m h GLU 313 N 0.24 0.41 0.08 1.90 4.39 -0.25 -1.21 114.58 120.15 1r4m h GLU 313 Ca 0.07 -0.02 0.02 0.00 0.34 0.00 0.00 59.36 59.77 1r4m h GLU 313 Cb -0.01 -0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 28.51 1r4m h GLU 313 CO -0.01 0.27 -0.28 0.35 -1.16 0.00 0.00 179.01 178.18 1r4m h PHE 314 N 0.43 -0.76 -0.71 4.33 3.57 -0.74 -0.37 116.94 122.68 1r4m h PHE 314 Ca 0.26 0.02 0.16 0.00 3.53 0.00 0.00 57.97 61.94 1r4m h PHE 314 Cb 0.27 0.33 -0.11 0.00 2.79 0.00 0.00 35.95 39.22 1r4m h PHE 314 CO -0.14 -0.38 0.08 0.28 -2.23 0.00 0.00 178.31 175.91 1r4m h VAL 315 N -0.48 0.46 0.35 1.41 2.07 -0.36 0.46 116.25 120.16 1r4m h VAL 315 Ca 0.04 -0.06 -0.02 0.00 0.82 0.00 0.00 66.70 67.48 1r4m h VAL 315 Cb 0.52 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 30.56 1r4m h VAL 315 CO -0.19 0.03 -0.17 0.00 0.02 0.00 0.00 177.57 177.26 1r4m h ALA 316 N 1.63 -0.48 -3.00 1.67 0.00 -0.47 -0.26 119.26 118.35 1r4m h ALA 316 Ca 0.39 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1r4m h ALA 316 Cb 0.67 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1r4m h ALA 316 CO -0.56 -0.77 0.00 1.17 0.00 0.00 0.00 179.25 179.09 1r4m n LYS 317 N -5.30 0.00 0.31 0.00 4.81 -0.22 -4.43 118.16 113.33 1r4m n LYS 317 Ca -0.10 0.00 0.20 0.00 -0.87 0.00 0.00 58.31 57.53 1r4m n LYS 317 Cb 0.21 0.00 1.05 0.00 0.02 0.00 0.00 35.03 36.31 1r4m n LYS 317 CO 0.00 0.00 0.00 1.05 1.17 0.00 0.00 177.40 179.62 1r4m h GLU 318 N 0.00 0.00 0.00 1.64 9.09 -1.81 -0.04 114.58 123.46 1r4m h GLU 318 Ca 0.00 0.00 -0.04 0.00 0.05 0.00 0.00 59.36 59.37 1r4m h GLU 318 Cb 0.00 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.09 1r4m h GLU 318 CO 0.00 0.00 -0.19 0.78 0.05 0.00 0.00 179.01 179.65 1r4m h GLY 319 N 0.00 0.00 -6.29 1.06 0.00 -0.30 -3.47 103.07 94.07 1r4m h GLY 319 Ca 0.00 0.00 -0.46 0.00 0.00 0.00 0.00 47.33 46.87 1r4m h GLY 319 CO 0.00 0.00 -0.88 -1.06 0.00 0.00 0.00 176.54 174.60 1r4m n GLN 320 N -3.49 -3.21 0.00 4.80 6.02 -0.03 -2.54 117.38 118.93 1r4m n GLN 320 Ca -0.01 0.49 0.00 0.00 -0.01 0.00 0.00 57.00 57.47 1r4m n GLN 320 Cb 0.35 -4.63 0.00 0.00 1.02 0.00 0.00 30.24 26.98 1r4m n GLN 320 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1r4m n GLY 321 N -1.78 3.42 3.28 1.08 0.00 -0.14 -5.05 105.19 106.00 1r4m n GLY 321 Ca -0.25 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.62 1r4m n GLY 321 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1r4m s ASN 322 N -0.72 1.41 1.03 1.61 -0.87 -1.05 -4.73 114.94 111.61 1r4m s ASN 322 Ca 0.00 -1.20 -0.12 0.00 -1.57 0.00 0.00 52.86 49.97 1r4m s ASN 322 Cb 0.00 0.09 0.21 0.00 -0.02 0.00 0.00 41.25 41.52 1r4m s ASN 322 CO 0.00 -0.56 1.08 -0.76 -2.57 0.00 0.00 177.10 174.29 1r4m s LEU 323 N -3.23 1.81 0.56 0.60 1.43 -1.26 -4.43 118.68 114.16 1r4m s LEU 323 Ca 0.27 1.76 -0.20 0.00 -1.03 0.00 0.00 54.13 54.92 1r4m s LEU 323 Cb 0.06 -3.93 -0.05 0.00 0.03 0.00 0.00 46.19 42.30 1r4m s LEU 323 CO 0.06 -3.53 1.18 -2.65 0.23 0.00 0.00 176.35 171.64 1r4m n PRO 324 N -4.49 1.32 -1.92 1.29 -0.02 -1.26 -4.88 135.00 125.03 1r4m n PRO 324 Ca 0.07 0.49 -0.42 0.00 -2.02 0.00 0.00 63.50 61.62 1r4m n PRO 324 Cb 0.54 -2.38 -0.03 0.00 -0.02 0.00 0.00 33.50 31.61 1r4m n PRO 324 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1r4m s VAL 325 N -1.37 2.62 0.19 -1.45 1.01 -1.26 -4.90 120.40 115.24 1r4m s VAL 325 Ca 0.74 0.43 -0.12 0.00 0.00 0.00 0.00 61.98 63.02 1r4m s VAL 325 Cb -0.43 -3.27 0.10 0.00 0.00 0.00 0.00 36.38 32.77 1r4m s VAL 325 CO 0.48 0.03 1.79 -0.09 0.00 0.00 0.00 175.10 177.31 1r4m h ARG 326 N 6.92 0.52 0.00 2.72 2.43 -1.84 -3.39 114.38 121.74 1r4m h ARG 326 Ca -0.43 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.71 1r4m h ARG 326 Cb 1.20 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.64 1r4m h ARG 326 CO 0.92 0.34 0.00 0.41 -1.51 0.00 0.00 179.97 180.13 1r4m n GLY 327 N -1.26 0.62 2.99 2.80 0.00 -1.26 -4.82 105.19 104.26 1r4m n GLY 327 Ca 0.06 -0.50 -0.22 0.00 0.00 0.00 0.00 46.02 45.37 1r4m n GLY 327 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1r4m s THR 328 N -2.00 0.84 0.19 2.61 -4.23 -1.26 -3.85 115.64 107.95 1r4m s THR 328 Ca 0.00 -0.35 0.11 0.00 -1.18 0.00 0.00 61.69 60.26 1r4m s THR 328 Cb 0.00 -0.77 -0.04 0.00 1.34 0.00 0.00 72.50 73.02 1r4m s THR 328 CO 0.00 0.28 -0.22 0.27 -0.54 0.00 0.00 174.62 174.41 1r4m s ILE 329 N 0.46 2.20 1.04 2.99 -4.36 -1.26 -4.58 121.20 117.69 1r4m s ILE 329 Ca -0.08 -2.03 -0.14 0.00 -0.26 0.00 0.00 60.65 58.14 1r4m s ILE 329 Cb -0.12 -2.05 0.21 0.00 1.25 0.00 0.00 42.46 41.75 1r4m s ILE 329 CO 0.01 -0.20 1.10 -2.16 0.24 0.00 0.00 174.94 173.94 1r4m s PRO 330 N -2.78 0.12 0.74 0.37 0.04 -1.26 -5.01 135.00 127.23 1r4m s PRO 330 Ca 0.20 0.34 -0.11 0.00 0.04 0.00 0.00 61.00 61.47 1r4m s PRO 330 Cb -0.07 -1.72 0.03 0.00 0.04 0.00 0.00 34.50 32.79 1r4m s PRO 330 CO 0.09 -2.90 1.09 0.34 0.04 0.00 0.00 177.00 175.67 1r4m s ASP 331 N -3.62 5.08 -0.28 6.66 2.15 -1.26 -5.07 116.67 120.33 1r4m s ASP 331 Ca 0.66 1.23 -0.19 0.00 0.43 0.00 0.00 52.55 54.69 1r4m s ASP 331 Cb -0.16 -2.01 0.12 0.00 -0.30 0.00 0.00 42.92 40.57 1r4m s ASP 331 CO 0.57 -1.59 0.92 0.00 -0.17 0.00 0.00 175.17 174.90 1r4m s MET 332 N -5.26 0.49 -0.30 4.34 0.23 -1.26 -5.09 119.30 112.45 1r4m s MET 332 Ca 0.59 0.77 -0.39 0.00 -1.03 0.00 0.00 55.69 55.64 1r4m s MET 332 Cb -0.12 0.14 -0.14 0.00 -1.53 0.00 0.00 34.83 33.18 1r4m s MET 332 CO 0.53 -0.09 1.91 -0.89 -2.03 0.00 0.00 175.02 174.45 1r4m n ILE 333 N 3.42 0.28 -3.61 3.16 5.41 -1.26 -4.86 119.36 121.89 1r4m n ILE 333 Ca -0.17 -0.11 -0.04 0.00 1.00 0.00 0.00 62.75 63.43 1r4m n ILE 333 Cb 0.57 -1.35 -0.02 0.00 -0.71 0.00 0.00 39.64 38.14 1r4m n ILE 333 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1r4m s ALA 334 N 4.86 -2.10 0.18 -1.39 0.00 -1.26 -4.33 121.76 117.72 1r4m s ALA 334 Ca 1.03 1.66 -0.33 0.00 0.00 0.00 0.00 51.96 54.32 1r4m s ALA 334 Cb -1.01 -0.17 -0.15 0.00 0.00 0.00 0.00 23.12 21.78 1r4m s ALA 334 CO 0.60 -0.59 1.25 -3.47 0.00 0.00 0.00 175.76 173.55 1r4m n ASP 335 N -0.08 1.77 -0.17 0.00 -0.08 0.10 -4.79 116.55 113.31 1r4m n ASP 335 Ca 0.02 1.14 -0.04 0.00 -1.51 0.00 0.00 54.79 54.39 1r4m n ASP 335 Cb 0.58 -1.27 0.02 0.00 2.34 0.00 0.00 41.12 42.79 1r4m n ASP 335 CO 0.00 0.00 0.00 -1.28 0.12 0.00 0.00 177.20 176.04 1r4m h SER 336 N 3.76 -0.85 0.41 1.67 0.87 -1.99 -1.38 113.55 116.05 1r4m h SER 336 Ca -0.44 0.19 -0.14 0.00 -1.23 0.00 0.00 61.79 60.17 1r4m h SER 336 Cb 1.32 0.46 -0.01 0.00 -0.44 0.00 0.00 62.40 63.73 1r4m h SER 336 CO 0.73 -0.26 -0.62 1.23 -0.53 0.00 0.00 176.83 177.38 1r4m h GLY 337 N -0.12 0.21 1.03 5.77 0.00 -1.97 -2.95 103.07 105.04 1r4m h GLY 337 Ca 0.24 -0.27 -0.11 0.00 0.00 0.00 0.00 47.33 47.19 1r4m h GLY 337 CO -0.60 0.24 -0.17 0.50 0.00 0.00 0.00 176.54 176.51 1r4m h LYS 338 N 0.14 0.85 -0.04 4.80 1.57 -1.74 -1.90 116.57 120.25 1r4m h LYS 338 Ca -0.01 -0.36 -0.00 0.00 -1.87 0.00 0.00 60.65 58.41 1r4m h LYS 338 Cb 1.12 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 33.40 1r4m h LYS 338 CO 0.09 0.99 0.02 -0.92 -0.57 0.00 0.00 179.45 179.06 1r4m h TYR 339 N 0.66 0.05 -0.21 -1.35 3.20 -1.31 -1.78 116.97 116.24 1r4m h TYR 339 Ca 0.10 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.95 1r4m h TYR 339 Cb 0.72 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.97 1r4m h TYR 339 CO 0.05 0.16 0.08 0.82 -1.64 0.00 0.00 178.16 177.64 1r4m h ILE 340 N -0.07 1.09 0.02 1.81 2.04 -1.48 0.12 117.51 121.04 1r4m h ILE 340 Ca 0.01 -0.27 -0.00 0.00 1.00 0.00 0.00 64.86 65.60 1r4m h ILE 340 Cb 0.13 0.84 0.00 0.00 -0.74 0.00 0.00 36.82 37.04 1r4m h ILE 340 CO -0.00 0.10 -0.01 0.50 0.00 0.00 0.00 178.15 178.74 1r4m h LYS 341 N 0.30 -0.03 -0.61 2.37 3.64 -1.11 -2.44 116.57 118.68 1r4m h LYS 341 Ca 0.08 0.00 0.09 0.00 -1.27 0.00 0.00 60.65 59.55 1r4m h LYS 341 Cb 0.06 0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 31.82 1r4m h LYS 341 CO -0.01 0.43 0.24 1.25 -2.27 0.00 0.00 179.45 179.08 1r4m h LEU 342 N -0.50 0.24 -1.87 5.20 5.85 -0.90 -1.27 115.31 122.06 1r4m h LEU 342 Ca -0.00 0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.79 1r4m h LEU 342 Cb 0.47 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.55 1r4m h LEU 342 CO 0.01 0.15 0.08 -0.61 -0.34 0.00 0.00 178.44 177.72 1r4m h GLN 343 N 0.42 0.16 -0.00 1.25 4.15 -0.72 -1.94 115.11 118.43 1r4m h GLN 343 Ca 0.31 -0.01 -0.17 0.00 0.77 0.00 0.00 58.65 59.55 1r4m h GLN 343 Cb 0.37 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 28.00 1r4m h GLN 343 CO -0.30 0.11 -0.79 -0.91 -1.93 0.00 0.00 178.83 175.01 1r4m h ASN 344 N 0.17 0.02 -0.32 -0.69 4.21 -0.74 -1.48 115.58 116.75 1r4m h ASN 344 Ca 0.05 -0.02 0.04 0.00 1.21 0.00 0.00 56.30 57.58 1r4m h ASN 344 Cb -0.01 -0.01 -0.04 0.00 -1.12 0.00 0.00 38.32 37.15 1r4m h ASN 344 CO -0.01 0.80 0.09 0.58 -1.29 0.00 0.00 177.43 177.61 1r4m h VAL 345 N 0.01 0.88 -0.04 2.81 2.07 -0.94 0.57 116.25 121.62 1r4m h VAL 345 Ca -0.01 -0.08 -0.02 0.00 0.82 0.00 0.00 66.70 67.42 1r4m h VAL 345 Cb 1.40 0.64 -0.00 0.00 -1.52 0.00 0.00 31.29 31.81 1r4m h VAL 345 CO 0.10 0.04 -0.04 1.88 0.02 0.00 0.00 177.57 179.58 1r4m h TYR 346 N 0.22 0.11 -0.29 1.57 -1.99 -1.52 -1.64 116.97 113.42 1r4m h TYR 346 Ca 0.15 -0.03 0.07 0.00 2.00 0.00 0.00 58.73 60.91 1r4m h TYR 346 Cb 0.14 -0.02 -0.07 0.00 2.00 0.00 0.00 36.73 38.78 1r4m h TYR 346 CO -0.15 0.56 -0.18 -0.09 -0.00 0.00 0.00 178.16 178.30 1r4m h ARG 347 N -0.38 -0.15 -0.72 4.88 2.43 -0.98 0.30 114.38 119.76 1r4m h ARG 347 Ca 0.01 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.16 1r4m h ARG 347 Cb 0.55 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.10 1r4m h ARG 347 CO 0.01 -0.10 0.34 0.93 -1.51 0.00 0.00 179.97 179.64 1r4m h GLU 348 N -0.15 1.04 0.38 0.20 4.39 0.11 -1.37 114.58 119.18 1r4m h GLU 348 Ca 0.15 -0.16 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 1r4m h GLU 348 Cb 0.39 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 28.85 1r4m h GLU 348 CO -0.38 0.82 -0.18 -0.22 -1.16 0.00 0.00 179.01 177.89 1r4m h LYS 349 N 1.01 -0.49 -0.65 2.33 1.63 -0.50 -2.38 116.57 117.52 1r4m h LYS 349 Ca 0.25 0.03 0.14 0.00 -0.85 0.00 0.00 60.65 60.22 1r4m h LYS 349 Cb 0.13 0.11 -0.11 0.00 -0.60 0.00 0.00 32.23 31.76 1r4m h LYS 349 CO -0.03 -0.28 0.01 0.00 -3.45 0.00 0.00 179.45 175.70 1r4m h ALA 350 N 0.02 0.66 -0.96 5.00 0.00 -0.30 0.43 119.26 124.09 1r4m h ALA 350 Ca -0.05 0.20 0.11 0.00 0.00 0.00 0.00 54.91 55.17 1r4m h ALA 350 Cb 0.43 0.35 -0.08 0.00 0.00 0.00 0.00 17.79 18.49 1r4m h ALA 350 CO 0.09 -0.40 0.59 -0.22 0.00 0.00 0.00 179.25 179.31 1r4m h LYS 351 N 0.12 0.92 0.41 0.00 3.64 -1.01 -0.72 116.57 119.93 1r4m h LYS 351 Ca 0.35 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.65 1r4m h LYS 351 Cb 0.57 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 1r4m h LYS 351 CO -0.56 0.61 -0.20 0.87 -2.27 0.00 0.00 179.45 177.90 1r4m h LYS 352 N 0.95 -0.53 -0.99 1.90 1.57 0.30 -2.60 116.57 117.17 1r4m h LYS 352 Ca 0.47 0.04 0.22 0.00 -1.87 0.00 0.00 60.65 59.51 1r4m h LYS 352 Cb 0.46 0.12 -0.09 0.00 0.08 0.00 0.00 32.23 32.79 1r4m h LYS 352 CO -0.26 -0.22 0.63 -0.44 -0.57 0.00 0.00 179.45 178.58 1r4m h ASP 353 N -0.87 0.57 -0.50 0.86 5.19 -0.82 0.79 116.42 121.65 1r4m h ASP 353 Ca -0.06 0.08 0.01 0.00 -0.62 0.00 0.00 57.03 56.44 1r4m h ASP 353 Cb 0.55 -0.02 -0.03 0.00 0.18 0.00 0.00 39.33 40.02 1r4m h ASP 353 CO 0.09 0.18 0.33 0.00 -3.12 0.00 0.00 179.24 176.71 1r4m h ALA 354 N 1.63 0.64 -0.57 3.45 0.00 -0.97 -0.81 119.26 122.63 1r4m h ALA 354 Ca 0.56 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.43 1r4m h ALA 354 Cb 1.19 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.76 1r4m h ALA 354 CO -0.31 0.06 0.30 0.00 0.00 0.00 0.00 179.25 179.30 1r4m h ALA 355 N 1.19 0.74 0.14 0.00 0.00 -0.49 0.16 119.26 121.00 1r4m h ALA 355 Ca 0.19 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.00 1r4m h ALA 355 Cb -0.06 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.47 1r4m h ALA 355 CO -0.05 0.28 -0.24 0.00 0.00 0.00 0.00 179.25 179.24 1r4m h ALA 356 N 1.13 -0.43 -1.00 0.00 0.00 -0.74 -0.03 119.26 118.18 1r4m h ALA 356 Ca 0.20 -0.05 0.08 0.00 0.00 0.00 0.00 54.91 55.14 1r4m h ALA 356 Cb 0.08 0.38 -0.07 0.00 0.00 0.00 0.00 17.79 18.18 1r4m h ALA 356 CO -0.03 -0.78 0.64 0.28 0.00 0.00 0.00 179.25 179.36 1r4m h VAL 357 N -0.46 1.05 -0.59 0.00 2.07 -0.93 -1.35 116.25 116.04 1r4m h VAL 357 Ca 0.02 -0.39 0.07 0.00 0.82 0.00 0.00 66.70 67.22 1r4m h VAL 357 Cb 0.47 -0.18 -0.06 0.00 -1.52 0.00 0.00 31.29 30.00 1r4m h VAL 357 CO -0.12 0.21 0.28 1.23 0.02 0.00 0.00 177.57 179.19 1r4m h GLY 358 N 1.13 0.84 0.67 2.17 0.00 0.55 -2.12 103.07 106.32 1r4m h GLY 358 Ca 0.45 -0.18 -0.00 0.00 0.00 0.00 0.00 47.33 47.59 1r4m h GLY 358 CO -0.19 0.08 -0.31 3.43 0.00 0.00 0.00 176.54 179.54 1r4m h ASN 359 N 0.52 -0.84 -1.09 0.19 -0.26 0.10 -1.44 115.58 112.77 1r4m h ASN 359 Ca 0.28 0.07 0.29 0.00 -0.56 0.00 0.00 56.30 56.38 1r4m h ASN 359 Cb 0.24 0.28 -0.09 0.00 -1.06 0.00 0.00 38.32 37.69 1r4m h ASN 359 CO -0.22 -0.45 0.71 0.45 -1.06 0.00 0.00 177.43 176.87 1r4m h HIS 360 N -0.67 0.54 0.78 1.19 3.86 -1.16 -0.77 115.15 118.92 1r4m h HIS 360 Ca -0.02 0.02 -0.04 0.00 -1.16 0.00 0.00 60.37 59.17 1r4m h HIS 360 Cb 0.60 -0.15 0.01 0.00 1.06 0.00 0.00 27.41 28.93 1r4m h HIS 360 CO -0.18 0.02 -0.38 0.28 0.86 0.00 0.00 177.93 178.53 1r4m h VAL 361 N 0.30 0.01 -0.57 2.45 2.07 -0.62 -1.33 116.25 118.57 1r4m h VAL 361 Ca 0.61 -0.23 0.10 0.00 0.82 0.00 0.00 66.70 68.01 1r4m h VAL 361 Cb 1.73 0.02 -0.11 0.00 -1.52 0.00 0.00 31.29 31.41 1r4m h VAL 361 CO -0.26 0.00 -0.31 0.00 0.02 0.00 0.00 177.57 177.01 1r4m h ALA 362 N -1.26 -0.01 -0.19 1.67 0.00 -0.50 0.53 119.26 119.50 1r4m h ALA 362 Ca -0.11 0.16 0.05 0.00 0.00 0.00 0.00 54.91 55.02 1r4m h ALA 362 Cb 0.81 0.74 -0.06 0.00 0.00 0.00 0.00 17.79 19.28 1r4m h ALA 362 CO 0.18 -0.66 -0.23 0.87 0.00 0.00 0.00 179.25 179.41 1r4m h LYS 363 N -0.16 -0.26 -0.33 0.00 1.57 -1.24 0.89 116.57 117.04 1r4m h LYS 363 Ca 0.23 0.02 0.06 0.00 -1.87 0.00 0.00 60.65 59.09 1r4m h LYS 363 Cb 0.54 0.06 -0.06 0.00 0.08 0.00 0.00 32.23 32.85 1r4m h LYS 363 CO -0.66 -0.17 -0.05 -0.07 -0.57 0.00 0.00 179.45 177.93 1r4m h LEU 364 N -0.27 -0.23 -0.28 2.94 4.07 0.24 -0.20 115.31 121.57 1r4m h LEU 364 Ca 0.12 0.09 0.04 0.00 0.08 0.00 0.00 57.88 58.21 1r4m h LEU 364 Cb 0.45 0.17 -0.04 0.00 1.08 0.00 0.00 40.66 42.32 1r4m h LEU 364 CO -0.34 -0.08 0.02 -0.07 -1.08 0.00 0.00 178.44 176.89 1r4m h LEU 365 N 0.04 -0.06 -0.11 1.67 3.38 0.65 -2.70 115.31 118.18 1r4m h LEU 365 Ca 0.16 0.05 0.03 0.00 0.09 0.00 0.00 57.88 58.21 1r4m h LEU 365 Cb 0.23 0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 1r4m h LEU 365 CO -0.31 0.00 -0.06 1.56 0.09 0.00 0.00 178.44 179.72 1r4m h GLN 366 N 0.11 -0.05 0.00 1.13 4.20 -0.15 0.32 115.11 120.66 1r4m h GLN 366 Ca 0.13 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.84 1r4m h GLN 366 Cb 0.16 0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.95 1r4m h GLN 366 CO -0.20 -0.04 0.00 -1.13 -0.67 0.00 0.00 178.83 176.80 1r4m n SER 367 N -5.19 0.00 -0.01 1.46 3.41 -0.15 -0.08 113.62 113.06 1r4m n SER 367 Ca -0.04 0.28 0.04 0.00 -0.26 0.00 0.00 58.87 58.89 1r4m n SER 367 Cb 0.12 -0.28 -0.09 0.00 -0.26 0.00 0.00 64.21 63.70 1r4m n SER 367 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1r4m n ILE 368 N -1.28 0.11 0.00 -1.33 5.41 -0.11 -5.01 119.36 117.15 1r4m n ILE 368 Ca 0.00 -0.30 0.00 0.00 1.00 0.00 0.00 62.75 63.45 1r4m n ILE 368 Cb 0.00 0.09 0.00 0.00 -0.71 0.00 0.00 39.64 39.02 1r4m n ILE 368 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1r4m n GLY 369 N 1.92 0.52 3.87 7.39 0.00 0.89 -4.66 105.19 115.12 1r4m n GLY 369 Ca -0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.66 1r4m n GLY 369 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1r4m s GLN 370 N -0.88 3.84 0.19 1.61 -0.21 -0.71 -4.96 119.66 118.53 1r4m s GLN 370 Ca 0.00 0.45 -0.31 0.00 0.02 0.00 0.00 55.36 55.52 1r4m s GLN 370 Cb 0.00 -2.47 -0.10 0.00 1.00 0.00 0.00 33.01 31.44 1r4m s GLN 370 CO 0.00 0.11 1.54 0.00 -2.12 0.00 0.00 175.29 174.82 1r4m s ALA 371 N -2.13 3.75 0.58 6.09 0.00 -1.26 -3.78 121.76 125.01 1r4m s ALA 371 Ca 0.51 1.38 0.33 0.00 0.00 0.00 0.00 51.96 54.17 1r4m s ALA 371 Cb -0.10 -3.61 1.34 0.00 0.00 0.00 0.00 23.12 20.74 1r4m s ALA 371 CO 0.25 -0.79 1.63 -1.35 0.00 0.00 0.00 175.76 175.50 1r4m h PRO 372 N 6.31 0.00 -0.62 0.00 0.11 -1.93 1.03 132.00 136.91 1r4m h PRO 372 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1r4m h PRO 372 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1r4m h PRO 372 CO 0.88 0.00 0.00 -1.91 -0.21 0.00 0.00 178.00 176.76 1r4m n GLU 373 N -3.67 4.50 0.15 1.05 4.07 -1.26 -4.28 120.64 121.20 1r4m n GLU 373 Ca 0.22 -2.84 0.12 0.00 -0.06 0.00 0.00 57.16 54.60 1r4m n GLU 373 Cb 1.27 -2.18 0.54 0.00 -0.06 0.00 0.00 31.44 31.01 1r4m n GLU 373 CO 0.00 0.00 0.00 1.03 -0.06 0.00 0.00 177.13 178.10 1r4m h SER 374 N 3.62 0.00 -3.28 4.31 0.87 0.78 -3.39 113.55 116.46 1r4m h SER 374 Ca 0.00 0.00 -0.56 0.00 -1.23 0.00 0.00 61.79 60.00 1r4m h SER 374 Cb 1.82 0.00 -0.37 0.00 -0.44 0.00 0.00 62.40 63.41 1r4m h SER 374 CO 0.44 0.00 -0.80 -0.63 -0.53 0.00 0.00 176.83 175.31 1r4m s ILE 375 N -3.41 1.23 0.98 2.23 1.01 -1.26 -5.07 121.20 116.91 1r4m s ILE 375 Ca 0.03 -0.61 -0.11 0.00 0.00 0.00 0.00 60.65 59.96 1r4m s ILE 375 Cb 0.09 -1.32 0.16 0.00 0.01 0.00 0.00 42.46 41.40 1r4m s ILE 375 CO 0.37 0.23 0.99 -1.54 0.00 0.00 0.00 174.94 174.99 1r4m n SER 376 N 4.85 -0.49 0.09 3.58 3.41 -1.26 -4.89 113.62 118.91 1r4m n SER 376 Ca -0.13 0.27 -0.07 0.00 -0.26 0.00 0.00 58.87 58.69 1r4m n SER 376 Cb 0.48 -1.38 0.06 0.00 -0.26 0.00 0.00 64.21 63.11 1r4m n SER 376 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1r4m h GLU 377 N -2.03 0.20 -0.05 4.33 4.81 -1.99 -2.80 114.58 117.04 1r4m h GLU 377 Ca -0.47 -0.17 0.02 0.00 -0.13 0.00 0.00 59.36 58.61 1r4m h GLU 377 Cb 1.29 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.68 1r4m h GLU 377 CO 0.42 0.85 -0.09 0.87 -0.73 0.00 0.00 179.01 180.33 1r4m h LYS 378 N 0.13 -0.13 -0.18 1.92 1.57 -1.99 0.16 116.57 118.05 1r4m h LYS 378 Ca -0.02 0.01 0.05 0.00 -1.87 0.00 0.00 60.65 58.81 1r4m h LYS 378 Cb 1.31 0.03 -0.05 0.00 0.08 0.00 0.00 32.23 33.60 1r4m h LYS 378 CO 0.11 -0.09 -0.16 0.93 -0.57 0.00 0.00 179.45 179.68 1r4m h GLU 379 N -0.13 -0.17 -0.18 3.15 5.08 -1.91 -1.43 114.58 118.99 1r4m h GLU 379 Ca 0.05 0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.48 1r4m h GLU 379 Cb 0.21 0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.44 1r4m h GLU 379 CO -0.14 -0.11 -0.21 1.25 -1.00 0.00 0.00 179.01 178.80 1r4m h LEU 380 N -0.18 -0.67 -0.58 1.33 5.85 -1.15 0.02 115.31 119.93 1r4m h LEU 380 Ca 0.11 0.12 0.04 0.00 0.84 0.00 0.00 57.88 58.99 1r4m h LEU 380 Cb 0.34 0.31 -0.04 0.00 0.37 0.00 0.00 40.66 41.64 1r4m h LEU 380 CO -0.28 -0.26 0.33 0.11 -0.34 0.00 0.00 178.44 178.00 1r4m h LYS 381 N -0.25 0.62 -0.24 1.25 1.57 -0.32 -1.84 116.57 117.36 1r4m h LYS 381 Ca 0.12 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.85 1r4m h LYS 381 Cb 0.42 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 1r4m h LYS 381 CO -0.32 0.41 0.10 1.25 -0.57 0.00 0.00 179.45 180.32 1r4m h LEU 382 N 0.64 0.32 -0.20 2.94 5.85 -0.75 -2.44 115.31 121.68 1r4m h LEU 382 Ca 0.24 -0.15 0.05 0.00 0.84 0.00 0.00 57.88 58.86 1r4m h LEU 382 Cb 0.08 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 40.98 1r4m h LEU 382 CO -0.13 0.39 -0.12 0.25 -0.34 0.00 0.00 178.44 178.49 1r4m h LEU 383 N 0.24 -0.39 -1.80 2.25 5.85 -0.80 -1.24 115.31 119.41 1r4m h LEU 383 Ca 0.08 0.09 0.04 0.00 0.84 0.00 0.00 57.88 58.93 1r4m h LEU 383 Cb 0.16 0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 1r4m h LEU 383 CO -0.01 -0.16 0.21 0.00 -0.34 0.00 0.00 178.44 178.15 1r4m h SER 385 N 0.25 0.73 -0.57 0.00 0.02 -0.81 -3.17 113.55 110.00 1r4m h SER 385 Ca 0.14 -0.50 0.00 0.00 -0.84 0.00 0.00 61.79 60.59 1r4m h SER 385 Cb 0.22 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.56 1r4m h SER 385 CO -0.03 1.08 0.00 0.59 -1.14 0.00 0.00 176.83 177.33 1r4m n ASN 386 N -4.26 3.94 -0.32 3.07 3.02 -0.55 -4.54 115.26 115.62 1r4m n ASN 386 Ca -0.04 -2.30 0.23 0.00 -0.03 0.00 0.00 54.58 52.44 1r4m n ASN 386 Cb 0.49 -0.51 0.45 0.00 -0.61 0.00 0.00 39.78 39.60 1r4m n ASN 386 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 1r4m h SER 387 N 3.51 0.21 -0.01 6.41 4.64 0.49 0.87 113.55 129.67 1r4m h SER 387 Ca 0.00 0.23 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 1r4m h SER 387 Cb 1.18 0.26 0.00 0.00 -0.31 0.00 0.00 62.40 63.52 1r4m h SER 387 CO 0.16 -0.27 0.00 0.00 -0.87 0.00 0.00 176.83 175.85 1r4m n ALA 388 N -2.48 2.65 -0.63 5.18 0.00 -1.26 -3.81 120.51 120.16 1r4m n ALA 388 Ca 0.31 -0.23 0.01 0.00 0.00 0.00 0.00 53.44 53.53 1r4m n ALA 388 Cb 1.00 -1.41 0.02 0.00 0.00 0.00 0.00 19.45 19.06 1r4m n ALA 388 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1r4m n PHE 389 N -0.73 0.00 -1.33 0.00 3.01 0.30 -4.90 117.46 113.81 1r4m n PHE 389 Ca 0.21 -0.35 -0.35 0.00 1.01 0.00 0.00 57.45 57.97 1r4m n PHE 389 Cb 0.15 -0.05 0.10 0.00 -0.01 0.00 0.00 39.48 39.67 1r4m n PHE 389 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 1r4m n LEU 390 N -0.41 4.18 -3.70 4.37 4.77 -0.97 -4.32 117.00 120.93 1r4m n LEU 390 Ca 0.02 0.66 -0.13 0.00 -0.03 0.00 0.00 56.01 56.53 1r4m n LEU 390 Cb 0.42 -1.46 -0.09 0.00 -2.33 0.00 0.00 43.42 39.95 1r4m n LEU 390 CO 0.00 -1.77 0.19 -0.13 -1.33 0.00 0.00 177.39 174.35 1r4m s ARG 391 N -3.60 0.59 -0.06 3.23 0.52 -0.50 -4.83 118.95 114.30 1r4m s ARG 391 Ca 0.75 0.72 0.04 0.00 -0.52 0.00 0.00 55.73 56.71 1r4m s ARG 391 Cb -0.33 0.28 0.00 0.00 0.52 0.00 0.00 34.95 35.42 1r4m s ARG 391 CO 0.49 -0.07 -0.18 0.08 0.02 0.00 0.00 175.30 175.64 1r4m s VAL 392 N 0.32 1.54 -0.03 3.52 1.01 -1.26 0.08 120.40 125.58 1r4m s VAL 392 Ca -0.00 -0.75 0.07 0.00 0.00 0.00 0.00 61.98 61.30 1r4m s VAL 392 Cb -0.04 -1.34 -0.02 0.00 0.00 0.00 0.00 36.38 34.99 1r4m s VAL 392 CO 0.00 0.44 -0.25 -0.69 0.00 0.00 0.00 175.10 174.61 1r4m s VAL 393 N 0.21 1.95 -0.05 2.92 1.01 0.13 -4.96 120.40 121.60 1r4m s VAL 393 Ca -0.09 -1.05 -0.00 0.00 0.00 0.00 0.00 61.98 60.84 1r4m s VAL 393 Cb -0.14 -1.62 0.03 0.00 0.00 0.00 0.00 36.38 34.65 1r4m s VAL 393 CO 0.04 0.55 0.00 -0.13 0.00 0.00 0.00 175.10 175.56 1r4m s ARG 394 N -0.50 0.42 -0.09 2.72 0.52 -1.26 0.27 118.95 121.03 1r4m s ARG 394 Ca 0.07 0.10 -0.06 0.00 -0.52 0.00 0.00 55.73 55.32 1r4m s ARG 394 Cb -0.10 -0.69 -0.04 0.00 0.52 0.00 0.00 34.95 34.64 1r4m s ARG 394 CO -0.00 -0.20 0.16 0.00 0.02 0.00 0.00 175.30 175.27 1r4m s ARG 396 N -1.29 3.75 0.93 0.00 0.52 -1.26 -4.53 118.95 117.07 1r4m s ARG 396 Ca 0.19 1.77 -0.11 0.00 -0.52 0.00 0.00 55.73 57.06 1r4m s ARG 396 Cb -0.12 -2.40 0.15 0.00 0.52 0.00 0.00 34.95 33.10 1r4m s ARG 396 CO 0.08 -0.56 1.12 -1.54 0.02 0.00 0.00 175.30 174.42 1r4m s SER 397 N -1.36 2.88 0.36 0.23 1.04 -1.26 -4.88 113.70 110.70 1r4m s SER 397 Ca 0.64 2.01 0.14 0.00 0.48 0.00 0.00 55.95 59.21 1r4m s SER 397 Cb -0.29 -2.50 0.66 0.00 0.10 0.00 0.00 66.02 64.00 1r4m s SER 397 CO 0.35 -3.10 1.77 0.25 0.98 0.00 0.00 173.24 173.49 1r4m h LEU 398 N -1.87 0.00 -0.15 2.42 5.85 -1.94 -2.91 115.31 116.71 1r4m h LEU 398 Ca -0.46 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.25 1r4m h LEU 398 Cb 1.27 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.30 1r4m h LEU 398 CO 0.45 0.42 0.05 0.00 -0.34 0.00 0.00 178.44 179.02 1r4m h ALA 399 N 1.58 0.20 -0.63 1.25 0.00 -1.93 -1.77 119.26 117.96 1r4m h ALA 399 Ca -0.00 -0.12 0.09 0.00 0.00 0.00 0.00 54.91 54.87 1r4m h ALA 399 Cb 0.80 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.49 1r4m h ALA 399 CO 0.05 -0.19 0.42 0.93 0.00 0.00 0.00 179.25 180.46 1r4m h GLU 400 N 0.07 0.48 -0.14 0.00 5.08 -1.87 0.77 114.58 118.96 1r4m h GLU 400 Ca 0.05 -0.03 -0.15 0.00 -1.00 0.00 0.00 59.36 58.23 1r4m h GLU 400 Cb 0.22 -0.11 0.01 0.00 0.50 0.00 0.00 28.75 29.36 1r4m h GLU 400 CO -0.00 0.32 -0.49 1.49 -1.00 0.00 0.00 179.01 179.32 1r4m h GLU 401 N 0.49 0.58 0.00 2.33 4.81 -1.38 -3.15 114.58 118.26 1r4m h GLU 401 Ca 0.29 -0.44 0.00 0.00 -0.13 0.00 0.00 59.36 59.08 1r4m h GLU 401 Cb 0.47 0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.93 1r4m h GLU 401 CO -0.09 1.06 -0.06 0.66 -0.73 0.00 0.00 179.01 179.85 1r4m n TYR 402 N -4.21 0.44 -2.09 0.92 4.02 -0.67 -4.23 117.16 111.34 1r4m n TYR 402 Ca -0.07 0.13 -0.41 0.00 -0.01 0.00 0.00 57.90 57.54 1r4m n TYR 402 Cb 0.59 -0.69 -0.02 0.00 -0.02 0.00 0.00 39.34 39.20 1r4m n TYR 402 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 1r4m s GLY 403 N -3.29 2.88 0.36 2.72 0.00 0.26 -4.90 107.32 105.34 1r4m s GLY 403 Ca 0.12 1.28 0.04 0.00 0.00 0.00 0.00 44.72 46.17 1r4m s GLY 403 CO 0.58 1.99 1.95 1.41 0.00 0.00 0.00 173.10 179.03 1r4m h LEU 404 N 3.67 0.54 0.16 0.66 3.38 -1.89 0.36 115.31 122.20 1r4m h LEU 404 Ca -0.48 -0.06 -0.36 0.00 0.09 0.00 0.00 57.88 57.07 1r4m h LEU 404 Cb 1.23 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.84 1r4m h LEU 404 CO 0.68 0.50 -1.85 -0.78 0.09 0.00 0.00 178.44 177.07 1r4m h ASP 405 N 0.60 0.54 1.50 -0.43 1.82 -1.93 -3.37 116.42 115.15 1r4m h ASP 405 Ca 0.15 -0.94 0.00 0.00 -0.39 0.00 0.00 57.03 55.84 1r4m h ASP 405 Cb 0.13 -0.18 0.00 0.00 0.68 0.00 0.00 39.33 39.97 1r4m h ASP 405 CO -0.01 1.82 -0.06 0.71 -1.61 0.00 0.00 179.24 180.08 1r4m h THR 406 N 0.09 0.00 -1.34 2.25 1.35 -1.76 -3.47 112.91 110.04 1r4m h THR 406 Ca -0.38 -0.57 -0.79 0.00 -0.55 0.00 0.00 66.41 64.13 1r4m h THR 406 Cb 2.08 1.52 0.01 0.00 -1.73 0.00 0.00 68.15 70.03 1r4m h THR 406 CO 0.14 0.00 0.84 0.00 -0.25 0.00 0.00 175.52 176.26 1r4m n ILE 407 N -2.39 0.20 -1.04 6.82 0.00 0.11 -4.74 119.36 118.33 1r4m n ILE 407 Ca 0.05 -0.04 -0.34 0.00 0.00 0.00 0.00 62.75 62.42 1r4m n ILE 407 Cb 0.45 -0.98 -0.03 0.00 0.00 0.00 0.00 39.64 39.08 1r4m n ILE 407 CO 0.00 0.00 0.00 -3.20 0.00 0.00 0.00 176.55 173.35 1r4m n ASN 408 N 4.99 3.97 0.28 9.51 2.85 -1.26 -4.66 115.26 130.94 1r4m n ASN 408 Ca 0.29 -2.54 0.17 0.00 -0.11 0.00 0.00 54.58 52.39 1r4m n ASN 408 Cb 0.06 -1.18 0.80 0.00 1.24 0.00 0.00 39.78 40.71 1r4m n ASN 408 CO 0.00 0.00 0.00 0.07 -2.11 0.00 0.00 177.26 175.22 1r4m h LYS 409 N 6.91 0.00 -0.43 1.20 2.10 -1.96 -2.85 116.57 121.55 1r4m h LYS 409 Ca 0.49 0.00 0.04 0.00 -2.00 0.00 0.00 60.65 59.18 1r4m h LYS 409 Cb 0.43 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 31.72 1r4m h LYS 409 CO 1.73 0.05 0.20 0.22 -2.00 0.00 0.00 179.45 179.64 1r4m h ASP 410 N 0.00 0.27 -0.05 7.07 1.82 -1.99 -0.92 116.42 122.61 1r4m h ASP 410 Ca -0.00 0.03 -0.01 0.00 -0.39 0.00 0.00 57.03 56.66 1r4m h ASP 410 Cb 0.38 -0.01 -0.00 0.00 0.68 0.00 0.00 39.33 40.37 1r4m h ASP 410 CO 0.01 0.19 0.00 -0.08 -1.61 0.00 0.00 179.24 177.75 1r4m h GLU 411 N 0.40 0.09 0.42 0.28 4.57 -1.91 -2.36 114.58 116.07 1r4m h GLU 411 Ca 0.19 -0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.33 1r4m h GLU 411 Cb 0.12 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.69 1r4m h GLU 411 CO -0.15 0.36 -0.35 0.82 -1.18 0.00 0.00 179.01 178.51 1r4m h ILE 412 N -0.19 0.28 -0.72 2.32 2.04 -1.44 -0.49 117.51 119.30 1r4m h ILE 412 Ca 0.02 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.92 1r4m h ILE 412 Cb 0.32 0.28 -0.05 0.00 -0.74 0.00 0.00 36.82 36.63 1r4m h ILE 412 CO 0.00 0.00 0.44 0.40 0.00 0.00 0.00 178.15 178.99 1r4m h ILE 413 N -0.77 1.04 -0.06 -0.67 2.04 -1.26 0.31 117.51 118.14 1r4m h ILE 413 Ca -0.04 -0.28 0.01 0.00 1.00 0.00 0.00 64.86 65.55 1r4m h ILE 413 Cb 0.67 0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 36.88 1r4m h ILE 413 CO -0.02 0.15 -0.02 -1.28 0.00 0.00 0.00 178.15 176.98 1r4m h SER 414 N 0.83 -0.07 -0.58 1.72 0.87 -1.22 -2.81 113.55 112.28 1r4m h SER 414 Ca 0.31 0.02 -0.06 0.00 -1.23 0.00 0.00 61.79 60.83 1r4m h SER 414 Cb 0.11 0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.09 1r4m h SER 414 CO -0.15 -0.03 0.13 0.28 -0.53 0.00 0.00 176.83 176.54 1r4m h SER 415 N -0.01 0.89 0.00 6.23 0.02 -0.68 -2.71 113.55 117.29 1r4m h SER 415 Ca 0.03 -0.24 0.00 0.00 -0.84 0.00 0.00 61.79 60.74 1r4m h SER 415 Cb 0.05 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.36 1r4m h SER 415 CO -0.07 0.90 0.00 0.23 -1.14 0.00 0.00 176.83 176.75 1r4m n MET 416 N -4.36 0.00 0.02 3.45 2.00 0.06 -2.29 117.12 116.00 1r4m n MET 416 Ca 0.03 0.04 0.03 0.00 0.00 0.00 0.00 57.70 57.80 1r4m n MET 416 Cb 0.24 -1.50 0.15 0.00 0.00 0.00 0.00 33.22 32.11 1r4m n MET 416 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 175.97 175.72 1r4m n ASP 417 N -1.00 0.09 -4.15 7.83 8.00 -1.02 -3.94 116.55 122.36 1r4m n ASP 417 Ca 0.00 0.54 -0.33 0.00 0.71 0.00 0.00 54.79 55.70 1r4m n ASP 417 Cb 0.00 -0.55 -0.15 0.00 -0.02 0.00 0.00 41.12 40.40 1r4m n ASP 417 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1r4m s ASN 418 N -3.16 3.86 0.56 -2.24 3.04 -0.97 -4.98 114.94 111.05 1r4m s ASN 418 Ca 0.01 -0.85 0.26 0.00 0.04 0.00 0.00 52.86 52.32 1r4m s ASN 418 Cb 0.03 -1.57 1.42 0.00 -1.54 0.00 0.00 41.25 39.59 1r4m s ASN 418 CO 0.09 -0.08 1.78 -0.65 -3.04 0.00 0.00 177.10 175.20 1r4m h PRO 419 N 7.94 0.00 -0.12 0.43 0.11 -1.89 -1.36 132.00 137.11 1r4m h PRO 419 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1r4m h PRO 419 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1r4m h PRO 419 CO 0.58 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 178.12 1r4m n ASP 420 N -2.65 2.85 -4.77 -2.05 8.00 -1.26 -4.75 116.55 111.93 1r4m n ASP 420 Ca -0.02 -2.79 -0.41 0.00 0.71 0.00 0.00 54.79 52.28 1r4m n ASP 420 Cb 0.32 -0.38 -0.02 0.00 -0.02 0.00 0.00 41.12 41.02 1r4m n ASP 420 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1r4m s ASN 421 N -2.10 6.64 0.55 -2.24 3.84 -0.52 -4.81 114.94 116.30 1r4m s ASN 421 Ca 0.30 2.77 0.12 0.00 0.21 0.00 0.00 52.86 56.26 1r4m s ASN 421 Cb 0.24 -2.65 0.64 0.00 -0.55 0.00 0.00 41.25 38.94 1r4m s ASN 421 CO 0.06 -0.66 1.30 1.05 -2.79 0.00 0.00 177.10 176.06 1r4m h GLU 422 N 3.73 0.00 0.00 0.43 9.09 -1.94 0.20 114.58 126.09 1r4m h GLU 422 Ca -0.49 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.92 1r4m h GLU 422 Cb 1.23 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.33 1r4m h GLU 422 CO 0.68 0.00 0.00 1.51 0.05 0.00 0.00 179.01 181.25 1r4m n ILE 423 N -2.42 0.40 0.04 -1.06 3.06 -1.26 -2.28 119.36 115.84 1r4m n ILE 423 Ca -0.01 0.10 -0.13 0.00 -2.50 0.00 0.00 62.75 60.22 1r4m n ILE 423 Cb 0.64 -0.76 -0.08 0.00 0.54 0.00 0.00 39.64 39.98 1r4m n ILE 423 CO 0.00 0.00 0.00 0.58 -2.50 0.00 0.00 176.55 174.63 1r4m h VAL 424 N 0.00 1.07 -0.87 9.51 2.07 -0.94 -2.62 116.25 124.48 1r4m h VAL 424 Ca 0.00 -0.37 0.19 0.00 0.82 0.00 0.00 66.70 67.34 1r4m h VAL 424 Cb 0.20 1.32 -0.06 0.00 -1.52 0.00 0.00 31.29 31.23 1r4m h VAL 424 CO 0.00 0.09 0.58 -0.07 0.02 0.00 0.00 177.57 178.19 1r4m h LEU 425 N -0.22 0.41 0.02 2.57 3.38 -1.66 -0.08 115.31 119.74 1r4m h LEU 425 Ca -0.01 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 1r4m h LEU 425 Cb 0.20 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1r4m h LEU 425 CO 0.01 0.18 -0.01 0.22 0.09 0.00 0.00 178.44 178.92 1r4m h TYR 426 N 0.42 -0.03 -0.21 1.13 3.20 -1.54 -1.44 116.97 118.49 1r4m h TYR 426 Ca 0.45 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.35 1r4m h TYR 426 Cb 1.08 0.01 -0.04 0.00 1.54 0.00 0.00 36.73 39.33 1r4m h TYR 426 CO -0.00 0.29 -0.02 -0.07 -1.64 0.00 0.00 178.16 176.73 1r4m h LEU 427 N -0.36 -0.12 -1.25 2.82 3.38 -0.92 -1.10 115.31 117.77 1r4m h LEU 427 Ca -0.00 0.05 0.12 0.00 0.09 0.00 0.00 57.88 58.13 1r4m h LEU 427 Cb 0.34 0.10 -0.07 0.00 0.09 0.00 0.00 40.66 41.12 1r4m h LEU 427 CO 0.01 -0.03 0.57 0.24 0.09 0.00 0.00 178.44 179.31 1r4m h MET 428 N 0.04 0.77 -0.32 1.13 2.86 -1.01 0.11 114.93 118.52 1r4m h MET 428 Ca 0.10 -0.05 -0.07 0.00 -2.06 0.00 0.00 59.70 57.63 1r4m h MET 428 Cb 0.14 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 31.60 1r4m h MET 428 CO -0.18 0.51 -0.08 -0.07 1.06 0.00 0.00 176.91 178.14 1r4m h LEU 429 N 0.79 0.50 -0.36 1.22 3.38 -0.11 0.13 115.31 120.87 1r4m h LEU 429 Ca 0.42 -0.12 -0.14 0.00 0.09 0.00 0.00 57.88 58.14 1r4m h LEU 429 Cb 0.53 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1r4m h LEU 429 CO -0.19 0.63 -0.30 0.03 0.09 0.00 0.00 178.44 178.70 1r4m h ARG 430 N 0.49 0.85 0.02 1.13 2.47 0.06 -1.05 114.38 118.34 1r4m h ARG 430 Ca 0.10 -0.43 -0.00 0.00 -1.26 0.00 0.00 59.98 58.39 1r4m h ARG 430 Cb 0.44 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.77 1r4m h ARG 430 CO 0.02 1.07 -0.01 0.00 0.56 0.00 0.00 179.97 181.61 1r4m h ALA 431 N 0.76 -0.02 -0.98 0.04 0.00 -0.63 0.82 119.26 119.24 1r4m h ALA 431 Ca 0.06 -0.08 0.11 0.00 0.00 0.00 0.00 54.91 55.01 1r4m h ALA 431 Cb 0.88 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.60 1r4m h ALA 431 CO 0.08 -0.44 0.62 0.28 0.00 0.00 0.00 179.25 179.79 1r4m h VAL 432 N -0.17 0.95 -0.55 0.00 2.07 -0.70 0.31 116.25 118.16 1r4m h VAL 432 Ca -0.00 -0.35 -0.06 0.00 0.82 0.00 0.00 66.70 67.12 1r4m h VAL 432 Cb 0.16 -0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 29.76 1r4m h VAL 432 CO 0.00 0.18 0.13 0.44 0.02 0.00 0.00 177.57 178.34 1r4m h ASP 433 N 1.01 0.84 0.04 0.57 3.45 -0.65 -0.34 116.42 121.33 1r4m h ASP 433 Ca 0.47 -0.24 -0.00 0.00 0.43 0.00 0.00 57.03 57.70 1r4m h ASP 433 Cb 0.41 -0.22 -0.00 0.00 -0.56 0.00 0.00 39.33 38.96 1r4m h ASP 433 CO -0.25 0.86 -0.03 -0.09 -1.57 0.00 0.00 179.24 178.16 1r4m h ARG 434 N 0.78 -0.07 -0.56 3.56 2.43 0.96 0.82 114.38 122.31 1r4m h ARG 434 Ca 0.17 0.00 0.10 0.00 -0.81 0.00 0.00 59.98 59.44 1r4m h ARG 434 Cb 0.35 0.02 -0.08 0.00 -0.42 0.00 0.00 29.97 29.84 1r4m h ARG 434 CO 0.00 -0.05 0.13 0.35 -1.51 0.00 0.00 179.97 178.90 1r4m h PHE 435 N -0.07 0.21 -0.10 2.20 3.57 -0.30 0.32 116.94 122.77 1r4m h PHE 435 Ca -0.00 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.53 1r4m h PHE 435 Cb 0.06 -0.01 -0.00 0.00 2.79 0.00 0.00 35.95 38.79 1r4m h PHE 435 CO -0.09 -0.00 0.05 1.25 -2.23 0.00 0.00 178.31 177.29 1r4m h HIS 436 N 0.27 0.15 -0.58 0.41 2.76 -0.44 1.17 115.15 118.89 1r4m h HIS 436 Ca 0.29 -0.01 0.07 0.00 -2.20 0.00 0.00 60.37 58.52 1r4m h HIS 436 Cb 0.40 -0.05 -0.06 0.00 1.55 0.00 0.00 27.41 29.26 1r4m h HIS 436 CO -0.23 0.20 0.27 -0.22 -1.30 0.00 0.00 177.93 176.66 1r4m h LYS 437 N 0.05 0.50 0.00 5.26 1.63 -0.13 0.65 116.57 124.52 1r4m h LYS 437 Ca 0.04 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.81 1r4m h LYS 437 Cb 0.11 -0.11 0.00 0.00 -0.60 0.00 0.00 32.23 31.63 1r4m h LYS 437 CO -0.00 0.33 0.00 0.94 -3.45 0.00 0.00 179.45 177.26 1r4m n GLN 438 N -4.90 0.00 0.00 1.90 7.27 0.11 -3.97 117.38 117.79 1r4m n GLN 438 Ca 0.07 0.37 0.08 0.00 0.07 0.00 0.00 57.00 57.59 1r4m n GLN 438 Cb 0.19 -1.21 0.40 0.00 2.41 0.00 0.00 30.24 32.03 1r4m n GLN 438 CO 0.00 0.00 0.00 1.04 0.07 0.00 0.00 177.06 178.17 1r4m n GLN 439 N -1.61 0.17 -1.24 3.69 1.13 0.40 -4.89 117.38 115.03 1r4m n GLN 439 Ca 0.00 0.16 -0.08 0.00 -1.94 0.00 0.00 57.00 55.13 1r4m n GLN 439 Cb 0.00 -1.50 -0.04 0.00 0.11 0.00 0.00 30.24 28.81 1r4m n GLN 439 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1r4m n GLY 440 N 0.14 0.93 3.54 1.08 0.00 0.23 -4.94 105.19 106.17 1r4m n GLY 440 Ca 0.07 -0.23 -0.09 0.00 0.00 0.00 0.00 46.02 45.76 1r4m n GLY 440 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1r4m s ARG 441 N -2.42 1.18 0.36 1.61 1.70 -1.22 -5.02 118.95 115.15 1r4m s ARG 441 Ca 0.00 -0.50 -0.12 0.00 -0.47 0.00 0.00 55.73 54.64 1r4m s ARG 441 Cb 0.00 0.50 -0.07 0.00 -0.57 0.00 0.00 34.95 34.81 1r4m s ARG 441 CO 0.00 -0.53 0.74 0.71 -1.08 0.00 0.00 175.30 175.14 1r4m s TYR 442 N -3.51 3.43 0.23 5.89 1.51 -1.26 -3.86 117.35 119.78 1r4m s TYR 442 Ca 0.05 1.08 -0.31 0.00 -1.01 0.00 0.00 57.07 56.88 1r4m s TYR 442 Cb -0.02 -2.45 -0.12 0.00 -0.11 0.00 0.00 41.96 39.26 1r4m s TYR 442 CO -0.07 -0.01 1.69 -2.14 -1.11 0.00 0.00 175.55 173.91 1r4m s PRO 443 N -3.48 4.12 -1.32 -1.71 0.02 -1.26 -3.55 135.00 127.81 1r4m s PRO 443 Ca 0.52 2.61 -0.01 0.00 0.02 0.00 0.00 61.00 64.13 1r4m s PRO 443 Cb -0.10 -3.06 0.01 0.00 0.02 0.00 0.00 34.50 31.37 1r4m s PRO 443 CO 0.26 -0.73 0.11 0.41 -0.33 0.00 0.00 177.00 176.72 1r4m n GLY 444 N 3.51 -0.50 0.23 0.52 0.00 -1.26 -3.99 105.19 103.70 1r4m n GLY 444 Ca 0.14 0.02 -0.06 0.00 0.00 0.00 0.00 46.02 46.13 1r4m n GLY 444 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1r4m h VAL 445 N -0.24 1.10 -2.78 1.61 2.07 -1.80 -3.37 116.25 112.84 1r4m h VAL 445 Ca -0.38 -0.25 -0.65 0.00 0.82 0.00 0.00 66.70 66.24 1r4m h VAL 445 Cb 1.28 0.32 -0.06 0.00 -1.52 0.00 0.00 31.29 31.31 1r4m h VAL 445 CO 0.45 0.13 -0.42 -0.44 0.02 0.00 0.00 177.57 177.31 1r4m s SER 446 N -5.67 6.47 0.27 0.57 0.01 -1.26 -4.92 113.70 109.18 1r4m s SER 446 Ca -0.13 0.55 -0.01 0.00 1.31 0.00 0.00 55.95 57.67 1r4m s SER 446 Cb 0.13 -2.09 0.60 0.00 0.21 0.00 0.00 66.02 64.87 1r4m s SER 446 CO 0.75 0.34 1.68 0.78 0.41 0.00 0.00 173.24 177.19 1r4m h ASN 447 N 4.52 0.11 0.53 2.44 -0.26 -2.00 -1.03 115.58 119.89 1r4m h ASN 447 Ca -0.52 0.16 -0.05 0.00 -0.56 0.00 0.00 56.30 55.33 1r4m h ASN 447 Cb 1.21 0.19 -0.01 0.00 -1.06 0.00 0.00 38.32 38.66 1r4m h ASN 447 CO 0.62 -0.05 -0.23 0.10 -1.06 0.00 0.00 177.43 176.81 1r4m h TYR 448 N 0.30 0.00 -0.00 1.19 -0.00 -1.95 -2.90 116.97 113.61 1r4m h TYR 448 Ca 0.49 0.00 -0.09 0.00 0.00 0.00 0.00 58.73 59.13 1r4m h TYR 448 Cb 0.90 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.62 1r4m h TYR 448 CO -0.23 0.23 -0.43 1.96 -0.00 0.00 0.00 178.16 179.70 1r4m h GLN 449 N 0.00 0.01 -0.33 0.10 4.20 -1.53 -3.32 115.11 114.24 1r4m h GLN 449 Ca -0.00 -0.00 0.04 0.00 0.06 0.00 0.00 58.65 58.74 1r4m h GLN 449 Cb 0.56 -0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.29 1r4m h GLN 449 CO 0.03 0.44 -0.34 0.28 -0.67 0.00 0.00 178.83 178.57 1r4m h VAL 450 N 0.01 0.00 -0.11 -0.54 2.07 -1.51 0.02 116.25 116.18 1r4m h VAL 450 Ca -0.00 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.53 1r4m h VAL 450 Cb 0.76 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 1r4m h VAL 450 CO 0.06 0.00 -0.07 1.21 0.02 0.00 0.00 177.57 178.79 1r4m n GLU 451 N -4.30 -0.05 0.18 1.57 4.07 -1.25 -2.01 120.64 118.84 1r4m n GLU 451 Ca -0.01 0.88 -0.14 0.00 -0.06 0.00 0.00 57.16 57.82 1r4m n GLU 451 Cb 0.19 -1.31 -0.07 0.00 -0.06 0.00 0.00 31.44 30.19 1r4m n GLU 451 CO 0.00 0.00 0.00 1.49 -0.06 0.00 0.00 177.13 178.56 1r4m h GLU 452 N 0.00 -0.61 -0.57 5.31 4.81 -1.70 -3.14 114.58 118.69 1r4m h GLU 452 Ca 0.02 0.04 0.16 0.00 -0.13 0.00 0.00 59.36 59.46 1r4m h GLU 452 Cb 0.05 0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.54 1r4m h GLU 452 CO -0.11 -0.41 0.42 -0.44 -0.73 0.00 0.00 179.01 177.74 1r4m h ASP 453 N -0.63 0.00 -0.93 1.04 3.32 -0.65 -2.44 116.42 116.12 1r4m h ASP 453 Ca -0.00 0.00 0.24 0.00 0.02 0.00 0.00 57.03 57.29 1r4m h ASP 453 Cb 0.61 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.10 1r4m h ASP 453 CO -0.11 0.00 0.63 0.40 -1.72 0.00 0.00 179.24 178.44 1r4m h ILE 454 N 0.00 0.60 0.05 0.35 2.04 -1.35 0.39 117.51 119.60 1r4m h ILE 454 Ca 0.27 -0.09 -0.00 0.00 1.00 0.00 0.00 64.86 66.04 1r4m h ILE 454 Cb 1.10 0.33 0.00 0.00 -0.74 0.00 0.00 36.82 37.50 1r4m h ILE 454 CO -0.00 0.05 -0.02 1.23 0.00 0.00 0.00 178.15 179.40 1r4m h GLY 455 N 0.25 -0.07 -0.35 5.37 0.00 -1.64 -3.02 103.07 103.61 1r4m h GLY 455 Ca 0.48 0.03 0.32 0.00 0.00 0.00 0.00 47.33 48.15 1r4m h GLY 455 CO -0.13 -0.03 0.76 0.50 0.00 0.00 0.00 176.54 177.64 1r4m h LYS 456 N -1.00 0.21 -0.00 4.80 1.57 -1.38 0.23 116.57 121.01 1r4m h LYS 456 Ca -0.01 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1r4m h LYS 456 Cb 0.34 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.60 1r4m h LYS 456 CO 0.01 0.14 -0.00 1.25 -0.57 0.00 0.00 179.45 180.28 1r4m h LEU 457 N 0.22 0.00 -2.14 2.94 5.85 -0.35 -2.79 115.31 119.04 1r4m h LEU 457 Ca 0.61 -0.59 0.04 0.00 0.84 0.00 0.00 57.88 58.78 1r4m h LEU 457 Cb 1.91 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.93 1r4m h LEU 457 CO -0.21 0.60 0.11 0.50 -0.34 0.00 0.00 178.44 179.10 1r4m h LYS 458 N -0.59 0.00 0.03 1.25 3.64 -0.86 0.13 116.57 120.17 1r4m h LYS 458 Ca -0.00 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1r4m h LYS 458 Cb 0.60 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.42 1r4m h LYS 458 CO 0.00 0.00 -0.02 0.77 -2.27 0.00 0.00 179.45 177.93 1r4m h SER 459 N 0.00 -0.04 -0.84 4.20 0.02 -1.15 -1.14 113.55 114.60 1r4m h SER 459 Ca 0.06 -0.19 -0.03 0.00 -0.84 0.00 0.00 61.79 60.80 1r4m h SER 459 Cb 0.28 0.01 -0.04 0.00 0.14 0.00 0.00 62.40 62.79 1r4m h SER 459 CO -0.00 0.16 0.43 0.00 -1.14 0.00 0.00 176.83 176.28 1r4m h LEU 461 N 1.19 -0.78 -1.12 0.00 5.85 -0.55 0.17 115.31 120.06 1r4m h LEU 461 Ca 0.29 0.09 -0.01 0.00 0.84 0.00 0.00 57.88 59.09 1r4m h LEU 461 Cb 0.08 0.29 -0.04 0.00 0.37 0.00 0.00 40.66 41.37 1r4m h LEU 461 CO -0.04 -0.37 0.46 0.74 -0.34 0.00 0.00 178.44 178.89 1r4m h THR 462 N -0.49 1.22 -0.46 1.05 2.02 -0.87 0.17 112.91 115.55 1r4m h THR 462 Ca 0.03 -0.50 -0.01 0.00 0.77 0.00 0.00 66.41 66.70 1r4m h THR 462 Cb 0.52 0.14 -0.02 0.00 -1.74 0.00 0.00 68.15 67.04 1r4m h THR 462 CO -0.15 0.24 0.26 1.23 0.37 0.00 0.00 175.52 177.46 1r4m h GLY 463 N 1.10 0.68 0.91 2.16 0.00 -0.16 -0.84 103.07 106.93 1r4m h GLY 463 Ca 0.28 -0.31 -0.00 0.00 0.00 0.00 0.00 47.33 47.30 1r4m h GLY 463 CO -0.05 0.29 -0.05 -2.75 0.00 0.00 0.00 176.54 173.99 1r4m h PHE 464 N 0.61 -0.12 -0.26 5.60 3.57 -0.10 0.71 116.94 126.95 1r4m h PHE 464 Ca 0.16 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.67 1r4m h PHE 464 Cb 0.04 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.81 1r4m h PHE 464 CO -0.02 0.00 0.17 -0.07 -2.23 0.00 0.00 178.31 176.16 1r4m h LEU 465 N -0.22 0.27 0.07 0.59 3.38 -0.82 -2.70 115.31 115.88 1r4m h LEU 465 Ca -0.01 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.84 1r4m h LEU 465 Cb 0.18 -0.07 0.01 0.00 0.09 0.00 0.00 40.66 40.88 1r4m h LEU 465 CO 0.02 0.19 -0.49 1.56 0.09 0.00 0.00 178.44 179.82 1r4m h GLN 466 N 0.32 0.21 -0.10 1.13 4.20 -0.90 0.12 115.11 120.11 1r4m h GLN 466 Ca 0.10 -0.32 0.03 0.00 0.06 0.00 0.00 58.65 58.52 1r4m h GLN 466 Cb 0.01 0.11 -0.00 0.00 0.30 0.00 0.00 27.48 27.90 1r4m h GLN 466 CO -0.02 1.11 0.47 1.49 -0.67 0.00 0.00 178.83 181.20 1r4m h GLU 467 N -0.52 0.00 -0.00 1.46 4.81 -0.54 0.20 114.58 119.98 1r4m h GLU 467 Ca -0.08 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 1r4m h GLU 467 Cb 1.33 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.71 1r4m h GLU 467 CO 0.09 0.00 -0.06 0.66 -0.73 0.00 0.00 179.01 178.98 1r4m n TYR 468 N -2.98 0.00 -3.00 0.92 4.02 -1.12 -5.01 117.16 110.00 1r4m n TYR 468 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.77 1r4m n TYR 468 Cb 0.53 0.00 0.06 0.00 -0.02 0.00 0.00 39.34 39.92 1r4m n TYR 468 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1r4m n GLY 469 N 0.51 -0.42 3.16 2.72 0.00 0.06 -4.97 105.19 106.25 1r4m n GLY 469 Ca 0.02 0.16 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 1r4m n GLY 469 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1r4m s LEU 470 N -5.15 5.61 -1.08 0.99 1.43 0.35 -4.99 118.68 115.83 1r4m s LEU 470 Ca 0.16 -2.52 -0.20 0.00 -1.03 0.00 0.00 54.13 50.55 1r4m s LEU 470 Cb -0.02 -1.95 -0.07 0.00 0.03 0.00 0.00 46.19 44.18 1r4m s LEU 470 CO 0.57 -0.50 1.98 -1.54 0.23 0.00 0.00 176.35 177.09 1r4m n SER 471 N 4.03 3.26 -4.22 2.29 3.41 -1.26 -4.79 113.62 116.33 1r4m n SER 471 Ca 0.04 -2.75 -0.23 0.00 -0.26 0.00 0.00 58.87 55.66 1r4m n SER 471 Cb 0.40 -1.45 -0.14 0.00 -0.26 0.00 0.00 64.21 62.77 1r4m n SER 471 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 1r4m s VAL 472 N 5.62 1.49 -0.25 -3.33 -7.23 -1.26 -5.05 120.40 110.39 1r4m s VAL 472 Ca 0.57 -1.19 -0.15 0.00 -1.81 0.00 0.00 61.98 59.39 1r4m s VAL 472 Cb 0.10 -1.32 -0.04 0.00 0.56 0.00 0.00 36.38 35.68 1r4m s VAL 472 CO 0.07 0.09 0.39 -0.32 -0.31 0.00 0.00 175.10 175.02 1r4m s MET 473 N -1.29 4.06 -0.29 4.82 1.75 -1.26 -5.05 119.30 122.03 1r4m s MET 473 Ca 0.05 0.09 -0.00 0.00 -1.25 0.00 0.00 55.69 54.58 1r4m s MET 473 Cb -0.09 -3.63 0.05 0.00 2.84 0.00 0.00 34.83 34.01 1r4m s MET 473 CO 0.02 -0.22 -0.02 0.08 -0.65 0.00 0.00 175.02 174.22 1r4m s VAL 474 N 1.90 2.77 0.26 10.11 1.01 -1.26 -4.89 120.40 130.30 1r4m s VAL 474 Ca 0.16 -1.49 -0.28 0.00 0.00 0.00 0.00 61.98 60.38 1r4m s VAL 474 Cb -0.15 -2.61 -0.15 0.00 0.00 0.00 0.00 36.38 33.46 1r4m s VAL 474 CO 0.09 -0.11 0.78 0.29 0.00 0.00 0.00 175.10 176.15 1r4m n LYS 475 N 4.56 0.75 0.28 2.72 5.02 -1.26 -4.81 118.16 125.42 1r4m n LYS 475 Ca -0.13 0.26 0.15 0.00 -2.02 0.00 0.00 58.31 56.57 1r4m n LYS 475 Cb 0.43 -1.47 0.79 0.00 -0.02 0.00 0.00 35.03 34.75 1r4m n LYS 475 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 1r4m h ASP 476 N 1.50 0.00 -0.90 4.39 3.45 -2.01 -2.61 116.42 120.24 1r4m h ASP 476 Ca -0.35 0.00 0.13 0.00 0.43 0.00 0.00 57.03 57.24 1r4m h ASP 476 Cb 1.39 0.00 -0.09 0.00 -0.56 0.00 0.00 39.33 40.07 1r4m h ASP 476 CO 0.58 0.08 0.52 0.44 -1.57 0.00 0.00 179.24 179.30 1r4m h ASP 477 N 0.00 0.72 0.21 6.45 3.32 -2.00 -0.03 116.42 125.09 1r4m h ASP 477 Ca -0.00 0.06 -0.07 0.00 0.02 0.00 0.00 57.03 57.04 1r4m h ASP 477 Cb 0.33 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.80 1r4m h ASP 477 CO 0.01 0.36 -0.28 1.88 -1.72 0.00 0.00 179.24 179.49 1r4m h TYR 478 N 0.80 0.14 -0.40 4.55 -1.99 -1.81 -0.57 116.97 117.69 1r4m h TYR 478 Ca 0.46 -0.02 -0.12 0.00 2.00 0.00 0.00 58.73 61.05 1r4m h TYR 478 Cb 0.53 -0.04 -0.01 0.00 2.00 0.00 0.00 36.73 39.21 1r4m h TYR 478 CO -0.05 0.40 -0.25 0.28 -0.00 0.00 0.00 178.16 178.55 1r4m h VAL 479 N 0.12 1.27 0.74 -2.88 2.07 -1.13 -2.58 116.25 113.86 1r4m h VAL 479 Ca 0.02 -1.38 -0.04 0.00 0.82 0.00 0.00 66.70 66.12 1r4m h VAL 479 Cb 0.56 1.23 0.01 0.00 -1.52 0.00 0.00 31.29 31.57 1r4m h VAL 479 CO 0.04 0.46 -0.36 0.45 0.02 0.00 0.00 177.57 178.18 1r4m h HIS 480 N 0.70 -0.93 -0.88 1.57 3.86 -0.86 -3.16 115.15 115.45 1r4m h HIS 480 Ca 0.09 -0.02 0.15 0.00 -1.16 0.00 0.00 60.37 59.42 1r4m h HIS 480 Cb 0.78 0.31 -0.15 0.00 1.06 0.00 0.00 27.41 29.40 1r4m h HIS 480 CO 0.04 -0.58 -0.35 1.49 0.86 0.00 0.00 177.93 179.40 1r4m h GLU 481 N -1.14 -0.04 0.00 2.45 4.57 -1.10 0.24 114.58 119.57 1r4m h GLU 481 Ca -0.10 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.07 1r4m h GLU 481 Cb 0.77 0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 29.36 1r4m h GLU 481 CO 0.17 -0.03 -0.05 0.74 -1.18 0.00 0.00 179.01 178.66 1r4m h PHE 482 N -0.04 0.00 0.01 0.92 -1.00 -1.53 -0.10 116.94 115.20 1r4m h PHE 482 Ca 0.33 0.00 -0.22 0.00 2.81 0.00 0.00 57.97 60.89 1r4m h PHE 482 Cb 0.60 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.16 1r4m h PHE 482 CO -0.79 0.05 -0.95 0.00 -1.61 0.00 0.00 178.31 175.01 1r4m h ARG 484 N 0.19 0.52 -1.21 0.00 2.43 0.01 -2.56 114.38 113.76 1r4m h ARG 484 Ca -0.07 -0.05 0.34 0.00 -0.81 0.00 0.00 59.98 59.39 1r4m h ARG 484 Cb 1.59 -0.11 -0.07 0.00 -0.42 0.00 0.00 29.97 30.97 1r4m h ARG 484 CO 0.16 0.40 0.84 1.88 -1.51 0.00 0.00 179.97 181.74 1r4m h TYR 485 N 0.50 0.21 -4.73 2.20 0.99 -1.10 -3.45 116.97 111.59 1r4m h TYR 485 Ca 0.14 0.01 -0.34 0.00 2.00 0.00 0.00 58.73 60.54 1r4m h TYR 485 Cb 0.02 -0.06 -0.03 0.00 1.00 0.00 0.00 36.73 37.65 1r4m h TYR 485 CO -0.03 -0.00 -0.48 0.41 -0.00 0.00 0.00 178.16 178.05 1r4m n GLY 486 N -1.68 -0.50 2.35 3.88 0.00 -0.96 -0.66 105.19 107.62 1r4m n GLY 486 Ca 0.27 0.06 -0.13 0.00 0.00 0.00 0.00 46.02 46.23 1r4m n GLY 486 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r4m n ALA 487 N -3.07 -0.66 -1.78 4.61 0.00 -1.26 -4.54 120.51 113.81 1r4m n ALA 487 Ca -0.08 0.12 -0.35 0.00 0.00 0.00 0.00 53.44 53.14 1r4m n ALA 487 Cb 0.58 -1.51 -0.00 0.00 0.00 0.00 0.00 19.45 18.52 1r4m n ALA 487 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1r4m s ALA 488 N -2.54 2.72 -0.82 0.00 0.00 0.17 -4.74 121.76 116.55 1r4m s ALA 488 Ca 0.00 0.80 0.02 0.00 0.00 0.00 0.00 51.96 52.78 1r4m s ALA 488 Cb 0.00 -3.35 0.25 0.00 0.00 0.00 0.00 23.12 20.02 1r4m s ALA 488 CO 0.00 -0.71 0.93 -1.91 0.00 0.00 0.00 175.76 174.06 1r4m n GLU 489 N -1.25 3.01 -1.67 0.00 2.13 -1.26 -0.84 120.64 120.77 1r4m n GLU 489 Ca 0.11 -4.59 -0.48 0.00 0.66 0.00 0.00 57.16 52.86 1r4m n GLU 489 Cb 0.51 -2.36 -0.05 0.00 0.27 0.00 0.00 31.44 29.81 1r4m n GLU 489 CO 0.00 0.00 0.00 -2.30 -0.41 0.00 0.00 177.13 174.42 1r4m n PRO 490 N 1.36 2.02 -0.09 5.31 -0.02 -1.26 -4.81 135.00 137.50 1r4m n PRO 490 Ca 0.26 0.73 -0.06 0.00 -2.02 0.00 0.00 63.50 62.42 1r4m n PRO 490 Cb 0.38 -2.50 0.00 0.00 -0.02 0.00 0.00 33.50 31.35 1r4m n PRO 490 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1r4m h HIS 491 N 6.73 -0.14 -0.37 6.00 2.76 -1.97 0.40 115.15 128.56 1r4m h HIS 491 Ca -0.46 0.03 0.09 0.00 -2.20 0.00 0.00 60.37 57.83 1r4m h HIS 491 Cb 1.27 0.11 -0.02 0.00 1.55 0.00 0.00 27.41 30.32 1r4m h HIS 491 CO 0.70 -0.12 0.26 1.79 -1.30 0.00 0.00 177.93 179.26 1r4m h THR 492 N 0.02 0.85 0.00 6.26 1.35 -1.95 0.78 112.91 120.23 1r4m h THR 492 Ca 0.16 -0.03 -0.01 0.00 -0.55 0.00 0.00 66.41 65.99 1r4m h THR 492 Cb 0.24 0.77 0.00 0.00 -1.73 0.00 0.00 68.15 67.43 1r4m h THR 492 CO -0.32 0.01 -0.03 0.40 -0.25 0.00 0.00 175.52 175.33 1r4m h ILE 493 N 0.08 1.65 -0.84 6.82 1.08 -1.65 -2.65 117.51 122.00 1r4m h ILE 493 Ca 0.18 -1.96 0.09 0.00 -0.39 0.00 0.00 64.86 62.78 1r4m h ILE 493 Cb 0.60 2.98 -0.06 0.00 -3.07 0.00 0.00 36.82 37.27 1r4m h ILE 493 CO -0.01 0.51 0.55 0.00 -0.69 0.00 0.00 178.15 178.50 1r4m h ALA 494 N 0.18 1.68 -0.64 1.87 0.00 0.17 -1.53 119.26 120.98 1r4m h ALA 494 Ca -0.00 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 1r4m h ALA 494 Cb 0.86 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 1r4m h ALA 494 CO 0.01 0.16 0.06 0.00 0.00 0.00 0.00 179.25 179.47 1r4m h ALA 495 N 1.57 0.89 0.62 0.00 0.00 0.51 0.29 119.26 123.14 1r4m h ALA 495 Ca 0.38 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1r4m h ALA 495 Cb 0.39 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1r4m h ALA 495 CO -0.15 0.67 -0.34 0.35 0.00 0.00 0.00 179.25 179.78 1r4m h PHE 496 N 1.01 -0.89 -0.96 0.00 3.57 -0.92 -1.87 116.94 116.87 1r4m h PHE 496 Ca 0.19 -0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.79 1r4m h PHE 496 Cb 0.50 0.31 -0.08 0.00 2.79 0.00 0.00 35.95 39.46 1r4m h PHE 496 CO 0.04 -0.53 0.59 1.25 -2.23 0.00 0.00 178.31 177.43 1r4m h LEU 497 N -0.89 0.87 -0.94 0.59 5.85 -1.27 -1.10 115.31 118.43 1r4m h LEU 497 Ca -0.08 0.05 0.06 0.00 0.84 0.00 0.00 57.88 58.75 1r4m h LEU 497 Cb 0.71 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 41.55 1r4m h LEU 497 CO 0.11 0.47 0.60 1.23 -0.34 0.00 0.00 178.44 180.51 1r4m h GLY 498 N 0.95 1.41 0.68 3.75 0.00 0.03 0.37 103.07 110.26 1r4m h GLY 498 Ca 0.47 -0.44 -0.06 0.00 0.00 0.00 0.00 47.33 47.31 1r4m h GLY 498 CO -0.26 0.31 -0.16 -1.33 0.00 0.00 0.00 176.54 175.11 1r4m h GLY 499 N 1.09 0.31 0.92 4.60 0.00 -0.41 -2.42 103.07 107.16 1r4m h GLY 499 Ca 0.40 -0.35 -0.04 0.00 0.00 0.00 0.00 47.33 47.34 1r4m h GLY 499 CO -0.17 0.32 0.05 0.00 0.00 0.00 0.00 176.54 176.74 1r4m h ALA 500 N 0.54 0.48 -0.37 3.60 0.00 -1.22 -3.05 119.26 119.25 1r4m h ALA 500 Ca 0.01 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 1r4m h ALA 500 Cb 0.72 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1r4m h ALA 500 CO 0.04 0.20 0.23 0.00 0.00 0.00 0.00 179.25 179.71 1r4m h ALA 501 N 0.90 0.47 -0.62 0.00 0.00 -1.00 -2.65 119.26 116.36 1r4m h ALA 501 Ca 0.11 -0.05 0.08 0.00 0.00 0.00 0.00 54.91 55.05 1r4m h ALA 501 Cb 0.37 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 17.95 1r4m h ALA 501 CO 0.01 -0.04 0.29 0.00 0.00 0.00 0.00 179.25 179.51 1r4m h ALA 502 N 1.10 0.82 -0.24 0.00 0.00 -1.39 -0.65 119.26 118.91 1r4m h ALA 502 Ca 0.13 0.05 -0.09 0.00 0.00 0.00 0.00 54.91 55.00 1r4m h ALA 502 Cb -0.01 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1r4m h ALA 502 CO -0.03 -0.09 -0.26 0.37 0.00 0.00 0.00 179.25 179.25 1r4m h GLN 503 N 0.53 0.45 -0.54 0.00 5.75 -1.42 0.43 115.11 120.31 1r4m h GLN 503 Ca 0.29 -0.17 -0.09 0.00 -0.15 0.00 0.00 58.65 58.54 1r4m h GLN 503 Cb 0.28 -0.03 -0.02 0.00 1.07 0.00 0.00 27.48 28.78 1r4m h GLN 503 CO -0.24 0.67 -0.01 0.93 -2.65 0.00 0.00 178.83 177.54 1r4m h GLU 504 N 0.40 0.96 -0.45 1.69 4.39 -1.03 0.72 114.58 121.25 1r4m h GLU 504 Ca 0.06 -0.31 0.01 0.00 0.34 0.00 0.00 59.36 59.46 1r4m h GLU 504 Cb 0.66 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 29.20 1r4m h GLU 504 CO 0.05 0.97 0.29 0.28 -1.16 0.00 0.00 179.01 179.44 1r4m h VAL 505 N 0.83 1.10 -0.20 3.13 2.07 -0.59 -0.37 116.25 122.22 1r4m h VAL 505 Ca 0.15 -0.20 -0.03 0.00 0.82 0.00 0.00 66.70 67.44 1r4m h VAL 505 Cb 0.54 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 1r4m h VAL 505 CO 0.03 0.11 0.01 0.40 0.02 0.00 0.00 177.57 178.13 1r4m h ILE 506 N 0.60 1.12 -0.24 4.57 2.04 -0.47 -0.60 117.51 124.54 1r4m h ILE 506 Ca 0.17 -0.48 -0.05 0.00 1.00 0.00 0.00 64.86 65.50 1r4m h ILE 506 Cb -0.06 0.97 -0.01 0.00 -0.74 0.00 0.00 36.82 36.99 1r4m h ILE 506 CO -0.04 0.16 -0.04 0.11 0.00 0.00 0.00 178.15 178.33 1r4m h LYS 507 N 0.28 0.45 -0.16 2.37 1.57 0.08 -0.25 116.57 120.91 1r4m h LYS 507 Ca 0.07 -0.17 0.02 0.00 -1.87 0.00 0.00 60.65 58.70 1r4m h LYS 507 Cb 0.18 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 1r4m h LYS 507 CO 0.00 0.67 0.02 0.82 -0.57 0.00 0.00 179.45 180.40 1r4m h ILE 508 N 0.19 0.92 0.44 1.86 2.04 -0.09 1.23 117.51 124.10 1r4m h ILE 508 Ca 0.06 -0.03 -0.02 0.00 1.00 0.00 0.00 64.86 65.87 1r4m h ILE 508 Cb 0.50 0.83 0.00 0.00 -0.74 0.00 0.00 36.82 37.41 1r4m h ILE 508 CO 0.02 0.02 -0.21 0.40 0.00 0.00 0.00 178.15 178.38 1r4m h ILE 509 N 0.09 0.55 0.00 -0.67 2.04 -1.10 -3.15 117.51 115.26 1r4m h ILE 509 Ca 0.07 -0.28 -0.01 0.00 1.00 0.00 0.00 64.86 65.64 1r4m h ILE 509 Cb 0.07 0.68 -0.00 0.00 -0.74 0.00 0.00 36.82 36.83 1r4m h ILE 509 CO -0.10 0.05 -0.04 0.71 0.00 0.00 0.00 178.15 178.77 1r4m h THR 510 N -0.76 0.09 -3.22 -0.27 1.35 -0.98 -3.46 112.91 105.66 1r4m h THR 510 Ca -0.06 -0.88 -0.40 0.00 -0.55 0.00 0.00 66.41 64.52 1r4m h THR 510 Cb 0.53 1.81 -0.01 0.00 -1.73 0.00 0.00 68.15 68.75 1r4m h THR 510 CO 0.10 0.04 -0.53 0.29 -0.25 0.00 0.00 175.52 175.18 1r4m n LYS 511 N -3.13 -2.02 0.00 4.72 5.02 0.42 -4.88 118.16 118.29 1r4m n LYS 511 Ca 0.02 0.97 0.10 0.00 -2.02 0.00 0.00 58.31 57.38 1r4m n LYS 511 Cb 0.44 -5.65 0.03 0.00 -0.02 0.00 0.00 35.03 29.83 1r4m n LYS 511 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1r4m n GLN 512 N -3.10 1.58 -2.53 1.97 6.02 -1.20 -4.45 117.38 115.68 1r4m n GLN 512 Ca -0.23 -1.20 -0.05 0.00 -0.01 0.00 0.00 57.00 55.51 1r4m n GLN 512 Cb 0.68 -1.40 -0.02 0.00 1.02 0.00 0.00 30.24 30.52 1r4m n GLN 512 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 1r4m n PHE 513 N 0.35 -0.37 -3.64 1.08 3.01 -1.26 -4.42 117.46 112.22 1r4m n PHE 513 Ca 0.10 -0.77 -0.37 0.00 1.01 0.00 0.00 57.45 57.41 1r4m n PHE 513 Cb 0.45 0.11 -0.11 0.00 -0.01 0.00 0.00 39.48 39.92 1r4m n PHE 513 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 1r4m s VAL 514 N -2.43 5.20 0.50 -4.37 1.01 -1.26 -4.93 120.40 114.11 1r4m s VAL 514 Ca 0.11 0.13 -0.19 0.00 0.00 0.00 0.00 61.98 62.02 1r4m s VAL 514 Cb 0.00 -3.45 -0.08 0.00 0.00 0.00 0.00 36.38 32.85 1r4m s VAL 514 CO 0.08 0.29 1.02 0.27 0.00 0.00 0.00 175.10 176.75 1r4m s ILE 515 N 1.51 4.02 0.84 2.22 -4.36 -1.26 -5.03 121.20 119.14 1r4m s ILE 515 Ca 0.07 1.16 -0.11 0.00 -0.26 0.00 0.00 60.65 61.51 1r4m s ILE 515 Cb -0.15 -3.51 0.10 0.00 1.25 0.00 0.00 42.46 40.15 1r4m s ILE 515 CO 0.08 -0.37 1.13 0.72 0.24 0.00 0.00 174.94 176.74 1r4m s PHE 516 N -2.20 2.01 0.02 1.37 -0.12 -1.26 -4.97 117.98 112.83 1r4m s PHE 516 Ca 0.64 1.69 -0.07 0.00 -0.05 0.00 0.00 56.93 59.14 1r4m s PHE 516 Cb -0.14 -3.25 -0.30 0.00 -0.63 0.00 0.00 43.02 38.70 1r4m s PHE 516 CO 0.23 -2.41 0.94 -0.97 -0.05 0.00 0.00 175.22 172.96 1r4m h ASN 517 N -1.44 0.53 -4.55 1.98 -0.00 -1.90 -3.48 115.58 106.73 1r4m h ASN 517 Ca -0.44 -0.66 0.12 0.00 -0.00 0.00 0.00 56.30 55.33 1r4m h ASN 517 Cb 1.26 -0.17 -0.16 0.00 -0.00 0.00 0.00 38.32 39.24 1r4m h ASN 517 CO 0.46 1.53 0.53 0.21 -0.00 0.00 0.00 177.43 180.16 1r4m s ASN 518 N -7.20 -0.35 0.00 1.15 3.84 -1.25 -4.60 114.94 106.53 1r4m s ASN 518 Ca -0.09 0.05 0.00 0.00 0.21 0.00 0.00 52.86 53.03 1r4m s ASN 518 Cb 0.06 0.35 0.00 0.00 -0.55 0.00 0.00 41.25 41.11 1r4m s ASN 518 CO 0.88 -0.55 0.00 0.41 -2.79 0.00 0.00 177.10 175.05 1r4m n THR 519 N -0.11 0.00 -5.08 -5.21 -1.04 -1.25 -3.76 114.28 97.83 1r4m n THR 519 Ca -0.08 0.00 -0.32 0.00 -2.04 0.00 0.00 64.05 61.61 1r4m n THR 519 Cb 0.61 0.00 -0.16 0.00 -1.82 0.00 0.00 70.33 68.96 1r4m n THR 519 CO 0.00 0.00 0.00 -0.47 -0.64 0.00 0.00 175.07 173.96 1r4m s TYR 520 N 0.00 2.62 -0.11 -1.42 5.04 0.28 -0.58 117.35 123.18 1r4m s TYR 520 Ca 0.00 -0.80 0.02 0.00 -2.44 0.00 0.00 57.07 53.85 1r4m s TYR 520 Cb 0.00 -1.72 0.02 0.00 0.35 0.00 0.00 41.96 40.61 1r4m s TYR 520 CO 0.00 -0.27 -0.15 0.42 -1.34 0.00 0.00 175.55 174.21 1r4m s ILE 521 N 0.16 1.47 -0.10 3.14 1.01 0.12 -1.83 121.20 125.17 1r4m s ILE 521 Ca -0.11 -0.62 0.01 0.00 0.00 0.00 0.00 60.65 59.92 1r4m s ILE 521 Cb -0.16 -1.35 -0.02 0.00 0.01 0.00 0.00 42.46 40.94 1r4m s ILE 521 CO 0.06 0.44 -0.12 -0.47 0.00 0.00 0.00 174.94 174.85 1r4m s TYR 522 N 1.02 2.81 -0.29 3.97 5.04 -0.15 -1.33 117.35 128.43 1r4m s TYR 522 Ca -0.06 -0.38 -0.01 0.00 -2.44 0.00 0.00 57.07 54.18 1r4m s TYR 522 Cb -0.15 -1.77 0.05 0.00 0.35 0.00 0.00 41.96 40.44 1r4m s TYR 522 CO -0.02 -0.01 -0.02 0.45 -1.34 0.00 0.00 175.55 174.61 1r4m s SER 523 N -0.12 4.79 0.43 4.32 0.15 -0.11 -0.27 113.70 122.88 1r4m s SER 523 Ca -0.01 -1.27 0.23 0.00 0.70 0.00 0.00 55.95 55.60 1r4m s SER 523 Cb -0.14 -1.68 0.85 0.00 -1.71 0.00 0.00 66.02 63.34 1r4m s SER 523 CO 0.03 -0.24 1.80 1.23 1.20 0.00 0.00 173.24 177.26 1r4m h GLY 524 N 7.96 0.00 0.79 9.45 0.00 -0.58 0.31 103.07 121.00 1r4m h GLY 524 Ca -0.21 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.09 1r4m h GLY 524 CO 0.52 0.00 -0.40 -0.33 0.00 0.00 0.00 176.54 176.33 1r4m h MET 525 N 0.00 -0.92 -0.00 4.80 2.86 -1.93 -3.14 114.93 116.60 1r4m h MET 525 Ca -0.00 0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.70 1r4m h MET 525 Cb 0.79 0.21 0.00 0.00 0.06 0.00 0.00 31.60 32.66 1r4m h MET 525 CO 0.03 -0.62 -0.54 -1.13 1.06 0.00 0.00 176.91 175.72 1r4m n SER 526 N -5.53 0.87 -3.48 1.22 3.41 -1.21 -4.96 113.62 103.94 1r4m n SER 526 Ca -0.13 -0.67 -0.18 0.00 -0.26 0.00 0.00 58.87 57.63 1r4m n SER 526 Cb 0.42 0.40 0.08 0.00 -0.26 0.00 0.00 64.21 64.85 1r4m n SER 526 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1r4m n GLN 527 N -1.16 -6.47 -4.26 4.33 1.13 0.11 -5.01 117.38 106.04 1r4m n GLN 527 Ca 0.07 0.82 -0.14 0.00 -1.94 0.00 0.00 57.00 55.80 1r4m n GLN 527 Cb 0.35 -5.78 -0.10 0.00 0.11 0.00 0.00 30.24 24.82 1r4m n GLN 527 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 1r4m s THR 528 N -3.40 0.29 0.14 5.09 -4.23 -0.90 -5.00 115.64 107.63 1r4m s THR 528 Ca 0.03 -2.00 -0.24 0.00 -1.18 0.00 0.00 61.69 58.30 1r4m s THR 528 Cb -0.02 -2.57 0.07 0.00 1.34 0.00 0.00 72.50 71.32 1r4m s THR 528 CO 0.74 0.00 0.71 -0.94 -0.54 0.00 0.00 174.62 174.59 1r4m s SER 529 N -3.24 -0.45 0.05 3.99 1.04 -1.26 -0.94 113.70 112.88 1r4m s SER 529 Ca 0.38 -0.11 -0.22 0.00 0.48 0.00 0.00 55.95 56.48 1r4m s SER 529 Cb 0.07 0.56 0.05 0.00 0.10 0.00 0.00 66.02 66.81 1r4m s SER 529 CO 0.13 -0.94 0.52 0.00 0.98 0.00 0.00 173.24 173.93 1r4m s ALA 530 N -3.60 -1.31 -0.10 5.32 0.00 -0.44 -4.99 121.76 116.63 1r4m s ALA 530 Ca 0.04 0.58 -0.02 0.00 0.00 0.00 0.00 51.96 52.56 1r4m s ALA 530 Cb -0.02 0.40 -0.03 0.00 0.00 0.00 0.00 23.12 23.47 1r4m s ALA 530 CO -0.08 -0.51 -0.01 0.99 0.00 0.00 0.00 175.76 176.14 1r4m s THR 531 N -2.49 4.18 0.32 0.00 2.01 -1.26 -0.70 115.64 117.70 1r4m s THR 531 Ca -0.05 -0.29 0.06 0.00 0.31 0.00 0.00 61.69 61.72 1r4m s THR 531 Cb -0.01 -2.77 -0.06 0.00 0.01 0.00 0.00 72.50 69.67 1r4m s THR 531 CO -0.02 0.58 0.00 -0.36 -0.69 0.00 0.00 174.62 174.13 1r4m s PHE 532 N -0.64 2.07 0.19 4.92 0.40 0.25 -5.01 117.98 120.17 1r4m s PHE 532 Ca 0.10 -0.79 0.00 0.00 -0.60 0.00 0.00 56.93 55.64 1r4m s PHE 532 Cb -0.12 -1.31 0.00 0.00 0.51 0.00 0.00 43.02 42.10 1r4m s PHE 532 CO 0.02 0.21 0.00 1.04 0.70 0.00 0.00 175.22 177.19 1r4m n GLN 533 N -0.70 -5.16 -0.87 0.44 6.02 -1.26 -3.96 117.38 111.89 1r4m n GLN 533 Ca -0.04 3.63 0.00 0.00 -0.01 0.00 0.00 57.00 60.58 1r4m n GLN 533 Cb 0.65 -3.98 0.00 0.00 1.02 0.00 0.00 30.24 27.93 1r4m n GLN 533 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33