#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i5o n ASN 2 N 0.00 -0.27 -0.20 0.00 0.23 -1.10 -4.84 115.26 109.08 1i5o n ASN 2 Ca 0.00 0.74 -0.03 0.00 -0.53 0.00 0.00 54.58 54.76 1i5o n ASN 2 Cb 0.00 -0.60 0.03 0.00 -2.08 0.00 0.00 39.78 37.13 1i5o n ASN 2 CO 0.00 0.00 0.00 -0.65 -0.93 0.00 0.00 177.26 175.68 1i5o h PRO 3 N 1.51 -0.09 0.00 -0.53 0.11 -1.96 0.95 132.00 131.99 1i5o h PRO 3 Ca -0.28 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1i5o h PRO 3 Cb 0.92 0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.06 1i5o h PRO 3 CO 0.40 -0.06 0.00 1.28 -0.21 0.00 0.00 178.00 179.41 1i5o n LEU 4 N -5.44 0.00 -4.67 2.35 4.77 -1.26 -4.82 117.00 107.93 1i5o n LEU 4 Ca 0.06 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.61 1i5o n LEU 4 Cb 0.35 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.41 1i5o n LEU 4 CO 0.03 0.00 1.28 -0.47 -1.33 0.00 0.00 177.39 176.90 1i5o s TYR 5 N -2.00 2.34 0.00 -1.77 6.14 0.33 -2.51 117.35 119.87 1i5o s TYR 5 Ca 0.27 0.42 0.00 0.00 0.64 0.00 0.00 57.07 58.40 1i5o s TYR 5 Cb 0.12 -3.84 0.00 0.00 0.42 0.00 0.00 41.96 38.66 1i5o s TYR 5 CO 0.21 -3.40 0.00 1.04 0.64 0.00 0.00 175.55 174.04 1i5o n GLN 6 N 6.34 -0.54 -2.25 4.97 1.13 0.16 -4.99 117.38 122.19 1i5o n GLN 6 Ca 0.16 0.14 -0.28 0.00 -1.94 0.00 0.00 57.00 55.07 1i5o n GLN 6 Cb 0.43 -3.56 0.03 0.00 0.11 0.00 0.00 30.24 27.24 1i5o n GLN 6 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 1i5o s LYS 7 N -0.59 3.08 -0.34 -1.09 1.02 -1.04 -4.78 119.74 116.00 1i5o s LYS 7 Ca 0.00 0.23 -0.12 0.00 0.02 0.00 0.00 55.97 56.09 1i5o s LYS 7 Cb 0.00 -2.20 -0.01 0.00 -0.52 0.00 0.00 37.83 35.10 1i5o s LYS 7 CO 0.00 -0.69 0.23 -1.01 -0.92 0.00 0.00 175.35 172.96 1i5o s HIS 8 N -3.07 3.22 -0.54 3.18 3.76 -1.26 -4.65 115.29 115.94 1i5o s HIS 8 Ca 0.54 -0.33 -0.23 0.00 -0.15 0.00 0.00 55.06 54.89 1i5o s HIS 8 Cb -0.11 -2.46 0.05 0.00 1.11 0.00 0.00 32.58 31.17 1i5o s HIS 8 CO 0.48 -0.41 0.86 0.42 -0.85 0.00 0.00 174.74 175.24 1i5o s ILE 9 N 1.69 4.52 0.02 0.60 -1.09 -1.15 -4.80 121.20 121.00 1i5o s ILE 9 Ca 0.06 0.08 -0.03 0.00 -2.23 0.00 0.00 60.65 58.53 1i5o s ILE 9 Cb -0.18 -4.47 -0.01 0.00 -1.58 0.00 0.00 42.46 36.22 1i5o s ILE 9 CO 0.10 -1.02 -0.06 -0.38 -1.23 0.00 0.00 174.94 172.34 1i5o n ILE 10 N 6.04 1.01 -4.29 2.92 5.41 -1.26 -2.02 119.36 127.17 1i5o n ILE 10 Ca -0.00 0.25 -0.24 0.00 1.00 0.00 0.00 62.75 63.75 1i5o n ILE 10 Cb 0.47 -1.68 -0.12 0.00 -0.71 0.00 0.00 39.64 37.59 1i5o n ILE 10 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 1i5o s SER 11 N -5.84 2.57 0.30 4.38 0.15 -1.26 -4.51 113.70 109.49 1i5o s SER 11 Ca -0.06 -0.71 0.25 0.00 0.70 0.00 0.00 55.95 56.13 1i5o s SER 11 Cb 0.01 -0.14 0.61 0.00 -1.71 0.00 0.00 66.02 64.79 1i5o s SER 11 CO 0.08 0.05 1.70 -0.29 1.20 0.00 0.00 173.24 175.97 1i5o h ILE 12 N 3.96 0.00 0.00 6.45 6.09 -1.95 -2.75 117.51 129.31 1i5o h ILE 12 Ca -0.46 -0.69 -0.04 0.00 -1.37 0.00 0.00 64.86 62.30 1i5o h ILE 12 Cb 1.18 1.68 -0.01 0.00 0.47 0.00 0.00 36.82 40.15 1i5o h ILE 12 CO 0.41 0.00 -0.21 0.78 -3.07 0.00 0.00 178.15 176.06 1i5o h ASN 13 N 0.00 0.00 0.24 2.19 2.35 -1.98 -0.63 115.58 117.76 1i5o h ASN 13 Ca 0.00 0.00 -0.18 0.00 -0.55 0.00 0.00 56.30 55.57 1i5o h ASN 13 Cb 0.85 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.21 1i5o h ASN 13 CO 0.00 0.21 -0.70 0.44 -1.65 0.00 0.00 177.43 175.73 1i5o h ASP 14 N 0.00 0.48 -3.48 5.81 3.45 -1.91 -3.44 116.42 117.33 1i5o h ASP 14 Ca -0.00 -0.31 -0.57 0.00 0.43 0.00 0.00 57.03 56.59 1i5o h ASP 14 Cb 0.56 -0.14 -0.06 0.00 -0.56 0.00 0.00 39.33 39.12 1i5o h ASP 14 CO 0.03 1.04 0.92 -0.76 -1.57 0.00 0.00 179.24 178.90 1i5o s LEU 15 N -7.99 3.75 0.81 1.55 1.43 -0.24 -5.04 118.68 112.95 1i5o s LEU 15 Ca -0.06 0.77 -0.11 0.00 -1.03 0.00 0.00 54.13 53.70 1i5o s LEU 15 Cb 0.11 -3.55 0.08 0.00 0.03 0.00 0.00 46.19 42.86 1i5o s LEU 15 CO 0.84 -1.14 1.10 -0.94 0.23 0.00 0.00 176.35 176.44 1i5o s SER 16 N 2.40 4.13 0.31 2.29 1.04 -1.26 -4.80 113.70 117.81 1i5o s SER 16 Ca 0.49 1.85 0.06 0.00 0.48 0.00 0.00 55.95 58.84 1i5o s SER 16 Cb -0.10 -2.50 0.72 0.00 0.10 0.00 0.00 66.02 64.24 1i5o s SER 16 CO 0.26 -2.28 1.80 -0.09 0.98 0.00 0.00 173.24 173.91 1i5o h ARG 17 N -1.30 0.77 -0.16 4.02 2.43 -1.96 0.10 114.38 118.28 1i5o h ARG 17 Ca -0.44 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 58.64 1i5o h ARG 17 Cb 1.24 -0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 30.61 1i5o h ARG 17 CO 0.50 0.51 -0.05 -0.44 -1.51 0.00 0.00 179.97 178.98 1i5o h ASP 18 N 0.80 0.33 -0.66 -3.80 3.32 -1.96 -2.36 116.42 112.08 1i5o h ASP 18 Ca 0.55 -0.39 0.12 0.00 0.02 0.00 0.00 57.03 57.34 1i5o h ASP 18 Cb 0.82 -0.09 -0.09 0.00 0.22 0.00 0.00 39.33 40.19 1i5o h ASP 18 CO -0.34 0.64 0.21 0.44 -1.72 0.00 0.00 179.24 178.47 1i5o h ASP 19 N 0.01 0.15 -0.34 6.45 3.45 -1.16 0.13 116.42 125.11 1i5o h ASP 19 Ca 0.04 0.11 0.01 0.00 0.43 0.00 0.00 57.03 57.61 1i5o h ASP 19 Cb 0.50 0.11 -0.02 0.00 -0.56 0.00 0.00 39.33 39.36 1i5o h ASP 19 CO 0.02 0.07 0.22 -0.07 -1.57 0.00 0.00 179.24 177.91 1i5o h LEU 20 N 0.36 0.37 -0.60 1.55 3.38 -1.34 0.12 115.31 119.16 1i5o h LEU 20 Ca 0.35 -0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.37 1i5o h LEU 20 Cb 0.51 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.13 1i5o h LEU 20 CO -0.39 0.27 0.33 0.78 0.09 0.00 0.00 178.44 179.52 1i5o h ASN 21 N 0.45 0.49 -0.05 -0.43 -0.26 -0.58 0.36 115.58 115.57 1i5o h ASN 21 Ca 0.13 0.02 0.00 0.00 -0.56 0.00 0.00 56.30 55.89 1i5o h ASN 21 Cb -0.04 -0.07 -0.00 0.00 -1.06 0.00 0.00 38.32 37.15 1i5o h ASN 21 CO -0.04 0.33 0.04 0.25 -1.06 0.00 0.00 177.43 176.95 1i5o h LEU 22 N 0.63 0.06 -0.03 1.61 5.85 0.43 0.17 115.31 124.04 1i5o h LEU 22 Ca 0.26 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 59.00 1i5o h LEU 22 Cb 0.14 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 1i5o h LEU 22 CO -0.16 0.05 -0.09 0.58 -0.34 0.00 0.00 178.44 178.48 1i5o h VAL 23 N 0.07 0.77 -0.66 1.05 2.07 -0.10 -2.00 116.25 117.45 1i5o h VAL 23 Ca 0.02 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.67 1i5o h VAL 23 Cb -0.00 0.77 -0.04 0.00 -1.52 0.00 0.00 31.29 30.49 1i5o h VAL 23 CO -0.00 0.00 0.44 -0.07 0.02 0.00 0.00 177.57 177.96 1i5o h LEU 24 N -0.14 0.32 -0.05 2.57 3.38 0.08 0.25 115.31 121.73 1i5o h LEU 24 Ca 0.04 0.01 -0.19 0.00 0.09 0.00 0.00 57.88 57.84 1i5o h LEU 24 Cb 0.20 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 40.91 1i5o h LEU 24 CO -0.11 0.18 -0.72 0.00 0.09 0.00 0.00 178.44 177.88 1i5o h ALA 25 N 1.68 0.16 0.41 1.53 0.00 -0.56 -3.05 119.26 119.42 1i5o h ALA 25 Ca 0.31 -0.59 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 1i5o h ALA 25 Cb 0.75 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1i5o h ALA 25 CO -0.08 0.50 -0.20 1.15 0.00 0.00 0.00 179.25 180.62 1i5o h THR 26 N 0.19 0.60 -0.78 0.00 2.02 -0.54 -2.07 112.91 112.33 1i5o h THR 26 Ca -0.08 -0.08 0.18 0.00 0.77 0.00 0.00 66.41 67.21 1i5o h THR 26 Cb 1.39 0.64 -0.12 0.00 -1.74 0.00 0.00 68.15 68.31 1i5o h THR 26 CO 0.14 0.02 0.14 0.00 0.37 0.00 0.00 175.52 176.19 1i5o h ALA 27 N -0.02 0.99 -0.44 6.16 0.00 -1.09 0.43 119.26 125.29 1i5o h ALA 27 Ca -0.06 0.20 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1i5o h ALA 27 Cb 0.45 0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 1i5o h ALA 27 CO 0.09 -0.40 0.27 0.00 0.00 0.00 0.00 179.25 179.22 1i5o h ALA 28 N 1.68 1.64 0.08 0.00 0.00 -1.40 -0.93 119.26 120.35 1i5o h ALA 28 Ca 0.45 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.31 1i5o h ALA 28 Cb 0.82 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1i5o h ALA 28 CO -0.59 0.32 -0.04 0.87 0.00 0.00 0.00 179.25 179.80 1i5o h LYS 29 N 0.60 -0.10 0.00 0.00 1.57 0.48 -2.88 116.57 116.25 1i5o h LYS 29 Ca 0.16 0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.94 1i5o h LYS 29 Cb -0.03 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.30 1i5o h LYS 29 CO -0.03 0.42 -0.02 -0.07 -0.57 0.00 0.00 179.45 179.18 1i5o h LEU 30 N -0.72 0.00 -0.44 2.94 3.38 -0.87 0.15 115.31 119.75 1i5o h LEU 30 Ca -0.01 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.78 1i5o h LEU 30 Cb 0.57 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 1i5o h LEU 30 CO 0.02 0.02 -0.70 0.50 0.09 0.00 0.00 178.44 178.37 1i5o h LYS 31 N 0.00 0.40 0.30 1.13 3.64 -1.19 -3.17 116.57 117.68 1i5o h LYS 31 Ca -0.00 -0.31 -0.01 0.00 -1.27 0.00 0.00 60.65 59.05 1i5o h LYS 31 Cb 0.09 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.98 1i5o h LYS 31 CO 0.00 0.95 -0.15 0.00 -2.27 0.00 0.00 179.45 177.98 1i5o h ALA 32 N 0.97 -0.53 -3.16 5.00 0.00 -0.57 -3.42 119.26 117.54 1i5o h ALA 32 Ca -0.02 -0.09 -0.57 0.00 0.00 0.00 0.00 54.91 54.23 1i5o h ALA 32 Cb 1.26 0.16 -0.40 0.00 0.00 0.00 0.00 17.79 18.81 1i5o h ALA 32 CO 0.12 -0.50 -0.76 1.21 0.00 0.00 0.00 179.25 179.32 1i5o s ASN 33 N -4.22 3.78 0.18 0.00 2.47 -0.11 -5.11 114.94 111.93 1i5o s ASN 33 Ca -0.06 -1.44 -0.30 0.00 0.42 0.00 0.00 52.86 51.47 1i5o s ASN 33 Cb 0.01 -0.79 -0.09 0.00 -1.45 0.00 0.00 41.25 38.94 1i5o s ASN 33 CO 0.18 -0.39 1.33 -2.16 -3.72 0.00 0.00 177.10 172.33 1i5o s PRO 34 N 1.69 4.37 -0.52 0.43 0.04 -1.20 -4.46 135.00 135.35 1i5o s PRO 34 Ca 0.07 2.06 -0.05 0.00 0.04 0.00 0.00 61.00 63.12 1i5o s PRO 34 Cb -0.17 -3.21 0.14 0.00 0.04 0.00 0.00 34.50 31.30 1i5o s PRO 34 CO -0.22 -0.30 0.35 -0.65 0.04 0.00 0.00 177.00 176.22 1i5o s GLN 35 N 0.16 2.41 0.40 4.56 -0.21 -1.26 -4.99 119.66 120.73 1i5o s GLN 35 Ca 0.58 -2.10 0.27 0.00 0.02 0.00 0.00 55.36 54.14 1i5o s GLN 35 Cb -0.36 -3.77 1.45 0.00 1.00 0.00 0.00 33.01 31.32 1i5o s GLN 35 CO 0.36 -1.15 1.84 -1.35 -2.12 0.00 0.00 175.29 172.87 1i5o h PRO 36 N 7.76 0.00 0.00 2.91 0.11 -1.88 -3.18 132.00 137.72 1i5o h PRO 36 Ca -0.09 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.96 1i5o h PRO 36 Cb 1.02 0.00 -0.13 0.00 0.11 0.00 0.00 31.00 32.00 1i5o h PRO 36 CO 0.75 0.00 -0.65 0.39 -0.21 0.00 0.00 178.00 178.28 1i5o n GLU 37 N -2.47 0.96 -0.19 1.05 1.02 -1.26 0.09 120.64 119.84 1i5o n GLU 37 Ca -0.01 -2.72 -0.08 0.00 -0.02 0.00 0.00 57.16 54.32 1i5o n GLU 37 Cb 0.07 -1.02 0.05 0.00 -0.02 0.00 0.00 31.44 30.53 1i5o n GLU 37 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1i5o h LEU 38 N 0.89 1.00 -3.53 -4.62 5.85 -1.50 -2.85 115.31 110.55 1i5o h LEU 38 Ca -0.08 -0.28 -0.01 0.00 0.84 0.00 0.00 57.88 58.35 1i5o h LEU 38 Cb 1.32 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 42.07 1i5o h LEU 38 CO 0.03 1.06 0.02 0.18 -0.34 0.00 0.00 178.44 179.39 1i5o n LEU 39 N -4.18 5.45 -4.63 2.25 4.77 0.48 -4.99 117.00 116.15 1i5o n LEU 39 Ca 0.03 -2.98 -0.49 0.00 -0.03 0.00 0.00 56.01 52.54 1i5o n LEU 39 Cb 0.35 -0.67 -0.05 0.00 -2.33 0.00 0.00 43.42 40.72 1i5o n LEU 39 CO 0.44 0.65 1.02 1.17 -1.33 0.00 0.00 177.39 179.35 1i5o n LYS 40 N 0.36 1.62 -0.20 3.23 4.81 -1.08 -0.91 118.16 125.99 1i5o n LYS 40 Ca 0.28 0.59 0.00 0.00 -0.87 0.00 0.00 58.31 58.30 1i5o n LYS 40 Cb 1.16 -2.28 0.00 0.00 0.02 0.00 0.00 35.03 33.93 1i5o n LYS 40 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1i5o n HIS 41 N 2.84 0.00 -2.55 5.64 8.25 -1.26 -5.02 115.22 123.11 1i5o n HIS 41 Ca 0.17 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.31 1i5o n HIS 41 Cb 0.24 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.31 1i5o n HIS 41 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 1i5o s LYS 42 N -0.15 3.99 -0.10 -0.41 -0.14 -0.09 -4.97 119.74 117.88 1i5o s LYS 42 Ca 0.00 0.94 0.01 0.00 -1.36 0.00 0.00 55.97 55.56 1i5o s LYS 42 Cb 0.00 -2.18 0.02 0.00 -1.68 0.00 0.00 37.83 33.99 1i5o s LYS 42 CO 0.00 -0.18 -0.12 0.08 -0.76 0.00 0.00 175.35 174.37 1i5o s VAL 43 N -2.49 1.25 -0.01 3.17 1.01 -1.26 -2.33 120.40 119.74 1i5o s VAL 43 Ca 0.59 -0.49 0.03 0.00 0.00 0.00 0.00 61.98 62.11 1i5o s VAL 43 Cb -0.10 -1.17 -0.03 0.00 0.00 0.00 0.00 36.38 35.08 1i5o s VAL 43 CO 0.27 0.39 -0.08 -0.63 0.00 0.00 0.00 175.10 175.05 1i5o s ILE 44 N 1.10 3.54 -0.38 2.22 1.01 -0.22 -0.99 121.20 127.48 1i5o s ILE 44 Ca -0.06 -0.76 -0.14 0.00 0.00 0.00 0.00 60.65 59.69 1i5o s ILE 44 Cb -0.14 -2.51 0.00 0.00 0.01 0.00 0.00 42.46 39.82 1i5o s ILE 44 CO -0.02 0.43 0.27 0.00 0.00 0.00 0.00 174.94 175.63 1i5o s ALA 45 N -0.94 3.49 -1.17 9.38 0.00 -0.46 -1.65 121.76 130.40 1i5o s ALA 45 Ca 0.16 -1.56 -0.11 0.00 0.00 0.00 0.00 51.96 50.44 1i5o s ALA 45 Cb -0.11 -2.79 0.22 0.00 0.00 0.00 0.00 23.12 20.44 1i5o s ALA 45 CO 0.06 -1.23 1.32 0.45 0.00 0.00 0.00 175.76 176.36 1i5o n SER 46 N 5.14 5.38 -4.47 0.00 2.88 0.07 -0.14 113.62 122.47 1i5o n SER 46 Ca -0.12 -3.02 -0.44 0.00 -1.33 0.00 0.00 58.87 53.97 1i5o n SER 46 Cb 0.48 -1.48 -0.00 0.00 -0.75 0.00 0.00 64.21 62.46 1i5o n SER 46 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1i5o n PHE 48 N 5.91 4.72 -0.36 0.00 3.01 -0.48 -3.00 117.46 127.26 1i5o n PHE 48 Ca 0.36 -3.02 0.04 0.00 1.01 0.00 0.00 57.45 55.84 1i5o n PHE 48 Cb 0.43 -2.47 0.19 0.00 -0.01 0.00 0.00 39.48 37.62 1i5o n PHE 48 CO 0.00 0.00 0.00 0.74 1.01 0.00 0.00 176.76 178.51 1i5o h PHE 49 N 7.35 1.18 -3.43 1.38 -1.00 -1.47 -0.95 116.94 119.99 1i5o h PHE 49 Ca 0.41 0.03 -0.65 0.00 2.81 0.00 0.00 57.97 60.57 1i5o h PHE 49 Cb 0.86 -0.38 -0.26 0.00 3.61 0.00 0.00 35.95 39.78 1i5o h PHE 49 CO 1.32 0.57 -0.70 -2.00 -1.61 0.00 0.00 178.31 175.88 1i5o s GLU 50 N -6.02 3.47 0.62 1.51 2.12 -0.72 -3.19 118.70 116.49 1i5o s GLU 50 Ca -0.12 -0.58 -0.17 0.00 0.36 0.00 0.00 54.97 54.45 1i5o s GLU 50 Cb 0.21 -3.04 -0.02 0.00 0.26 0.00 0.00 34.13 31.54 1i5o s GLU 50 CO 0.81 -0.12 1.17 0.00 -0.54 0.00 0.00 175.26 176.59 1i5o s ALA 51 N 1.30 2.48 -0.47 6.30 0.00 -1.25 -4.73 121.76 125.39 1i5o s ALA 51 Ca 0.04 0.85 0.05 0.00 0.00 0.00 0.00 51.96 52.90 1i5o s ALA 51 Cb -0.14 -3.41 0.24 0.00 0.00 0.00 0.00 23.12 19.80 1i5o s ALA 51 CO -0.01 -1.25 0.92 0.43 0.00 0.00 0.00 175.76 175.85 1i5o n SER 52 N -1.92 -2.75 -0.25 0.00 7.64 -1.26 -4.98 113.62 110.10 1i5o n SER 52 Ca 0.13 -3.02 -0.04 0.00 1.01 0.00 0.00 58.87 56.95 1i5o n SER 52 Cb 0.50 1.66 0.01 0.00 -1.01 0.00 0.00 64.21 65.38 1i5o n SER 52 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 1i5o h THR 53 N 3.04 0.12 -0.57 0.44 2.02 -1.97 1.80 112.91 117.79 1i5o h THR 53 Ca -0.13 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.15 1i5o h THR 53 Cb 1.07 0.12 -0.11 0.00 -1.74 0.00 0.00 68.15 67.49 1i5o h THR 53 CO 0.21 0.00 -0.35 -0.09 0.37 0.00 0.00 175.52 175.66 1i5o h ARG 54 N -0.12 -0.18 -0.29 6.66 2.43 -1.98 0.39 114.38 121.28 1i5o h ARG 54 Ca 0.26 0.01 -0.15 0.00 -0.81 0.00 0.00 59.98 59.29 1i5o h ARG 54 Cb 0.56 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.15 1i5o h ARG 54 CO -0.77 -0.12 -0.43 1.15 -1.51 0.00 0.00 179.97 178.30 1i5o h THR 55 N -0.18 1.29 0.12 0.20 2.02 -1.64 -2.36 112.91 112.36 1i5o h THR 55 Ca 0.22 -1.61 -0.01 0.00 0.77 0.00 0.00 66.41 65.78 1i5o h THR 55 Cb 0.55 1.52 0.00 0.00 -1.74 0.00 0.00 68.15 68.48 1i5o h THR 55 CO -0.67 0.52 -0.06 -0.09 0.37 0.00 0.00 175.52 175.59 1i5o h ARG 56 N 0.60 -0.16 -0.19 6.66 2.43 0.43 -1.11 114.38 123.03 1i5o h ARG 56 Ca 0.04 0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.28 1i5o h ARG 56 Cb 0.98 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.56 1i5o h ARG 56 CO 0.09 0.06 0.14 -0.07 -1.51 0.00 0.00 179.97 178.68 1i5o h LEU 57 N -0.36 0.00 0.14 3.80 3.38 -0.27 -1.20 115.31 120.81 1i5o h LEU 57 Ca -0.02 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1i5o h LEU 57 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1i5o h LEU 57 CO 0.03 0.00 -0.07 -1.28 0.09 0.00 0.00 178.44 177.21 1i5o h SER 58 N 0.00 -0.16 -0.83 -0.43 0.87 -0.79 -2.82 113.55 109.38 1i5o h SER 58 Ca 0.09 -0.38 0.02 0.00 -1.23 0.00 0.00 61.79 60.29 1i5o h SER 58 Cb 0.37 0.04 -0.04 0.00 -0.44 0.00 0.00 62.40 62.33 1i5o h SER 58 CO -0.00 0.41 0.55 0.15 -0.53 0.00 0.00 176.83 177.41 1i5o h PHE 59 N -0.87 1.03 0.00 2.24 3.57 -0.88 -1.39 116.94 120.65 1i5o h PHE 59 Ca -0.02 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.43 1i5o h PHE 59 Cb 0.53 -0.35 -0.01 0.00 2.79 0.00 0.00 35.95 38.91 1i5o h PHE 59 CO 0.09 0.63 -0.34 0.93 -2.23 0.00 0.00 178.31 177.39 1i5o h GLU 60 N 1.10 0.00 -0.17 1.11 5.08 -1.32 0.12 114.58 120.50 1i5o h GLU 60 Ca 0.31 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.60 1i5o h GLU 60 Cb -0.09 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.16 1i5o h GLU 60 CO -0.08 0.34 -0.16 1.15 -1.00 0.00 0.00 179.01 179.26 1i5o h THR 61 N 0.00 1.33 -0.50 1.13 2.02 -1.15 -1.77 112.91 113.98 1i5o h THR 61 Ca -0.00 -1.31 0.08 0.00 0.77 0.00 0.00 66.41 65.95 1i5o h THR 61 Cb 0.74 1.80 -0.07 0.00 -1.74 0.00 0.00 68.15 68.88 1i5o h THR 61 CO 0.04 0.39 0.13 0.28 0.37 0.00 0.00 175.52 176.73 1i5o h SER 62 N 0.07 0.06 -0.71 4.18 0.02 -0.09 0.44 113.55 117.53 1i5o h SER 62 Ca 0.03 0.08 0.06 0.00 -0.84 0.00 0.00 61.79 61.12 1i5o h SER 62 Cb 0.69 0.10 -0.06 0.00 0.14 0.00 0.00 62.40 63.27 1i5o h SER 62 CO 0.04 0.06 0.41 0.24 -1.14 0.00 0.00 176.83 176.44 1i5o h MET 63 N 0.27 0.74 -0.11 3.45 2.07 -0.72 -2.32 114.93 118.30 1i5o h MET 63 Ca 0.25 -0.04 -0.18 0.00 -2.07 0.00 0.00 59.70 57.65 1i5o h MET 63 Cb 0.31 -0.17 -0.00 0.00 -1.87 0.00 0.00 31.60 29.87 1i5o h MET 63 CO -0.30 0.49 -0.69 0.45 1.07 0.00 0.00 176.91 177.92 1i5o h HIS 64 N 0.76 0.66 0.00 -0.22 3.86 0.15 -0.05 115.15 120.30 1i5o h HIS 64 Ca 0.31 -0.27 0.00 0.00 -1.16 0.00 0.00 60.37 59.25 1i5o h HIS 64 Cb 0.17 -0.11 0.00 0.00 1.06 0.00 0.00 27.41 28.54 1i5o h HIS 64 CO -0.07 1.03 0.00 0.54 0.86 0.00 0.00 177.93 180.30 1i5o n ARG 65 N -3.88 0.15 -0.42 2.45 5.12 0.13 -0.62 116.66 119.58 1i5o n ARG 65 Ca -0.04 0.55 0.07 0.00 -1.93 0.00 0.00 57.85 56.50 1i5o n ARG 65 Cb 0.69 -1.90 0.22 0.00 -1.16 0.00 0.00 32.46 30.31 1i5o n ARG 65 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1i5o n LEU 66 N -2.19 3.53 -3.68 0.55 4.77 -1.09 -3.88 117.00 115.01 1i5o n LEU 66 Ca -0.00 -3.19 -0.26 0.00 -0.03 0.00 0.00 56.01 52.54 1i5o n LEU 66 Cb 0.10 -0.53 0.07 0.00 -2.33 0.00 0.00 43.42 40.72 1i5o n LEU 66 CO 0.12 0.80 0.22 0.61 -1.33 0.00 0.00 177.39 177.81 1i5o n GLY 67 N -0.85 -0.54 3.84 -0.72 0.00 0.11 -0.39 105.19 106.64 1i5o n GLY 67 Ca 0.22 0.24 -0.30 0.00 0.00 0.00 0.00 46.02 46.19 1i5o n GLY 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i5o s ALA 68 N -3.31 3.74 0.23 4.61 0.00 -0.05 -3.37 121.76 123.60 1i5o s ALA 68 Ca 0.61 -0.98 -0.14 0.00 0.00 0.00 0.00 51.96 51.45 1i5o s ALA 68 Cb -0.28 -1.58 -0.08 0.00 0.00 0.00 0.00 23.12 21.18 1i5o s ALA 68 CO 0.75 0.74 0.64 -1.12 0.00 0.00 0.00 175.76 176.77 1i5o s SER 69 N -2.56 6.80 -0.04 0.00 0.01 -0.99 -4.19 113.70 112.74 1i5o s SER 69 Ca 0.32 1.16 0.04 0.00 1.31 0.00 0.00 55.95 58.78 1i5o s SER 69 Cb -0.12 -2.32 -0.00 0.00 0.21 0.00 0.00 66.02 63.78 1i5o s SER 69 CO 0.25 -0.05 -0.16 -0.69 0.41 0.00 0.00 173.24 173.00 1i5o s VAL 70 N -1.72 1.31 0.01 3.43 1.01 -1.26 -1.06 120.40 122.12 1i5o s VAL 70 Ca 0.46 -0.66 0.02 0.00 0.00 0.00 0.00 61.98 61.81 1i5o s VAL 70 Cb -0.13 -1.13 -0.01 0.00 0.00 0.00 0.00 36.38 35.11 1i5o s VAL 70 CO 0.19 0.38 -0.08 0.68 0.00 0.00 0.00 175.10 176.28 1i5o s VAL 71 N 0.01 0.58 -2.88 2.92 -7.23 -0.66 -4.98 120.40 108.16 1i5o s VAL 71 Ca -0.02 -0.51 0.00 0.00 -1.81 0.00 0.00 61.98 59.63 1i5o s VAL 71 Cb -0.10 -0.53 0.00 0.00 0.56 0.00 0.00 36.38 36.31 1i5o s VAL 71 CO 0.02 0.03 0.00 0.61 -0.31 0.00 0.00 175.10 175.44 1i5o n GLY 72 N 2.52 -1.73 3.32 2.32 0.00 -1.26 -0.75 105.19 109.62 1i5o n GLY 72 Ca -0.15 -1.12 -0.17 0.00 0.00 0.00 0.00 46.02 44.58 1i5o n GLY 72 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1i5o s PHE 73 N -2.52 1.56 -0.02 1.61 -0.12 -1.05 -4.94 117.98 112.50 1i5o s PHE 73 Ca 0.00 -1.20 -0.02 0.00 -0.05 0.00 0.00 56.93 55.66 1i5o s PHE 73 Cb 0.00 -0.91 0.01 0.00 -0.63 0.00 0.00 43.02 41.50 1i5o s PHE 73 CO 0.00 -0.35 0.06 -1.54 -0.05 0.00 0.00 175.22 173.34 1i5o s SER 74 N -3.33 -0.05 0.23 1.98 1.04 -1.26 -1.38 113.70 110.93 1i5o s SER 74 Ca 0.37 0.12 0.00 0.00 0.48 0.00 0.00 55.95 56.92 1i5o s SER 74 Cb 0.07 0.10 0.00 0.00 0.10 0.00 0.00 66.02 66.29 1i5o s SER 74 CO 0.14 -0.05 0.00 -0.67 0.98 0.00 0.00 173.24 173.65 1i5o n ASP 75 N 3.31 -6.53 -1.04 7.02 2.03 -0.36 -4.57 116.55 116.41 1i5o n ASP 75 Ca -0.16 0.82 0.00 0.00 0.52 0.00 0.00 54.79 55.98 1i5o n ASP 75 Cb 0.58 -2.75 0.00 0.00 -0.72 0.00 0.00 41.12 38.23 1i5o n ASP 75 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1i5o n SER 76 N 0.19 3.09 -0.08 1.67 7.64 -1.19 -3.79 113.62 121.14 1i5o n SER 76 Ca 0.00 -1.98 -0.13 0.00 1.01 0.00 0.00 58.87 57.77 1i5o n SER 76 Cb 0.00 -0.53 -0.07 0.00 -1.01 0.00 0.00 64.21 62.60 1i5o n SER 76 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1i5o h ALA 77 N 1.94 0.12 -0.10 -0.43 0.00 -1.92 -3.39 119.26 115.47 1i5o h ALA 77 Ca 0.00 -0.79 -0.02 0.00 0.00 0.00 0.00 54.91 54.10 1i5o h ALA 77 Cb 0.98 0.55 -0.00 0.00 0.00 0.00 0.00 17.79 19.32 1i5o h ALA 77 CO 0.00 0.53 0.01 -0.97 0.00 0.00 0.00 179.25 178.82 1i5o h ASN 78 N -1.00 0.18 -0.13 0.00 -1.24 -1.82 -3.40 115.58 108.16 1i5o h ASN 78 Ca -0.16 -0.29 -0.25 0.00 0.71 0.00 0.00 56.30 56.31 1i5o h ASN 78 Cb 0.86 -0.05 -0.08 0.00 0.73 0.00 0.00 38.32 39.79 1i5o h ASN 78 CO -0.10 0.43 1.37 0.41 -1.29 0.00 0.00 177.43 178.25 1i5o n THR 79 N -4.82 -0.00 1.10 -3.57 -1.04 -1.26 -4.66 114.28 100.03 1i5o n THR 79 Ca -0.06 -0.49 0.01 0.00 -2.04 0.00 0.00 64.05 61.47 1i5o n THR 79 Cb 0.19 -0.70 0.06 0.00 -1.82 0.00 0.00 70.33 68.07 1i5o n THR 79 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1i5o n SER 80 N 10.09 0.00 -1.52 8.00 3.41 -1.26 -3.62 113.62 128.72 1i5o n SER 80 Ca 0.61 -1.04 -0.03 0.00 -0.26 0.00 0.00 58.87 58.15 1i5o n SER 80 Cb 0.24 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.20 1i5o n SER 80 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1i5o n LEU 81 N -0.56 5.27 -3.31 1.04 4.77 -1.26 -4.06 117.00 118.88 1i5o n LEU 81 Ca 0.02 -2.47 -0.25 0.00 -0.03 0.00 0.00 56.01 53.27 1i5o n LEU 81 Cb 0.01 -1.03 -0.08 0.00 -2.33 0.00 0.00 43.42 39.98 1i5o n LEU 81 CO 0.01 0.98 -0.24 0.61 -1.33 0.00 0.00 177.39 177.43 1i5o n GLY 82 N 1.13 3.03 0.00 -0.72 0.00 -1.24 -4.89 105.19 102.50 1i5o n GLY 82 Ca 0.06 -1.73 0.00 0.00 0.00 0.00 0.00 46.02 44.35 1i5o n GLY 82 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1i5o n LYS 83 N 1.70 2.19 0.14 1.61 4.01 -1.26 -5.00 118.16 121.55 1i5o n LYS 83 Ca 0.24 0.00 -0.06 0.00 -0.51 0.00 0.00 58.31 57.98 1i5o n LYS 83 Cb 0.49 0.00 -0.03 0.00 -0.51 0.00 0.00 35.03 34.98 1i5o n LYS 83 CO 0.00 0.00 0.00 -0.22 -1.11 0.00 0.00 177.40 176.07 1i5o h LYS 84 N 0.00 -0.38 -1.64 1.97 3.64 -1.98 -3.36 116.57 114.82 1i5o h LYS 84 Ca 0.00 0.03 -0.68 0.00 -1.27 0.00 0.00 60.65 58.73 1i5o h LYS 84 Cb 0.00 0.09 -0.34 0.00 -0.41 0.00 0.00 32.23 31.56 1i5o h LYS 84 CO 0.00 -0.25 0.20 0.41 -2.27 0.00 0.00 179.45 177.54 1i5o n GLY 85 N 0.23 5.81 3.53 5.01 0.00 -1.26 -4.96 105.19 113.55 1i5o n GLY 85 Ca -0.05 -2.60 -0.42 0.00 0.00 0.00 0.00 46.02 42.96 1i5o n GLY 85 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1i5o s GLU 86 N -3.81 3.51 0.24 1.61 2.56 -1.26 -5.00 118.70 116.54 1i5o s GLU 86 Ca 0.51 -1.13 -0.30 0.00 0.00 0.00 0.00 54.97 54.06 1i5o s GLU 86 Cb 0.43 -5.03 -0.09 0.00 2.00 0.00 0.00 34.13 31.44 1i5o s GLU 86 CO -0.26 -2.08 1.17 0.95 -0.56 0.00 0.00 175.26 174.48 1i5o s THR 87 N 4.50 3.44 0.40 -1.70 -4.23 -1.26 -4.81 115.64 111.99 1i5o s THR 87 Ca 0.40 1.32 0.17 0.00 -1.18 0.00 0.00 61.69 62.41 1i5o s THR 87 Cb -0.03 -3.84 0.38 0.00 1.34 0.00 0.00 72.50 70.35 1i5o s THR 87 CO -0.05 0.27 1.81 0.25 -0.54 0.00 0.00 174.62 176.35 1i5o h LEU 88 N 4.46 0.45 0.03 4.79 5.85 -1.94 0.65 115.31 129.60 1i5o h LEU 88 Ca -0.46 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.33 1i5o h LEU 88 Cb 1.21 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 42.23 1i5o h LEU 88 CO 0.70 0.13 -0.03 0.00 -0.34 0.00 0.00 178.44 178.90 1i5o h ALA 89 N 1.61 -0.06 -0.65 1.25 0.00 -1.95 0.14 119.26 119.60 1i5o h ALA 89 Ca 0.54 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.47 1i5o h ALA 89 Cb 1.34 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 19.14 1i5o h ALA 89 CO -0.25 -0.54 0.43 -0.44 0.00 0.00 0.00 179.25 178.45 1i5o h ASP 90 N -0.07 0.69 0.56 0.00 3.45 -1.28 0.30 116.42 120.07 1i5o h ASP 90 Ca 0.00 -0.01 -0.03 0.00 0.43 0.00 0.00 57.03 57.43 1i5o h ASP 90 Cb 0.08 -0.16 0.01 0.00 -0.56 0.00 0.00 39.33 38.69 1i5o h ASP 90 CO -0.01 0.48 -0.27 0.74 -1.57 0.00 0.00 179.24 178.61 1i5o h THR 91 N 0.81 0.05 -0.94 0.35 2.02 -0.68 -3.00 112.91 111.51 1i5o h THR 91 Ca 0.25 -0.45 0.20 0.00 0.77 0.00 0.00 66.41 67.18 1i5o h THR 91 Cb 0.02 0.08 -0.11 0.00 -1.74 0.00 0.00 68.15 66.39 1i5o h THR 91 CO -0.07 0.01 0.52 0.40 0.37 0.00 0.00 175.52 176.75 1i5o h ILE 92 N -1.18 0.62 -0.61 3.11 1.08 -0.49 0.42 117.51 120.45 1i5o h ILE 92 Ca -0.08 -0.21 0.09 0.00 -0.39 0.00 0.00 64.86 64.28 1i5o h ILE 92 Cb 0.60 -0.04 -0.07 0.00 -3.07 0.00 0.00 36.82 34.23 1i5o h ILE 92 CO 0.13 0.11 0.23 0.28 -0.69 0.00 0.00 178.15 178.21 1i5o h SER 93 N 0.60 0.23 -0.02 1.72 0.02 -0.40 -1.64 113.55 114.07 1i5o h SER 93 Ca 0.56 0.08 -0.10 0.00 -0.84 0.00 0.00 61.79 61.49 1i5o h SER 93 Cb 0.96 0.06 0.01 0.00 0.14 0.00 0.00 62.40 63.56 1i5o h SER 93 CO -0.43 0.14 -0.39 0.58 -1.14 0.00 0.00 176.83 175.58 1i5o h VAL 94 N 0.41 1.48 -0.75 2.27 2.07 -0.81 -3.24 116.25 117.67 1i5o h VAL 94 Ca 0.31 -1.94 0.11 0.00 0.82 0.00 0.00 66.70 66.00 1i5o h VAL 94 Cb 0.37 2.60 -0.08 0.00 -1.52 0.00 0.00 31.29 32.67 1i5o h VAL 94 CO -0.30 0.55 0.36 0.40 0.02 0.00 0.00 177.57 178.60 1i5o h ILE 95 N -0.28 0.79 -1.04 4.57 1.08 -1.08 -0.56 117.51 120.99 1i5o h ILE 95 Ca -0.04 -0.20 0.27 0.00 -0.39 0.00 0.00 64.86 64.50 1i5o h ILE 95 Cb 1.10 0.16 -0.12 0.00 -3.07 0.00 0.00 36.82 34.89 1i5o h ILE 95 CO 0.08 0.11 0.64 0.28 -0.69 0.00 0.00 178.15 178.56 1i5o h SER 96 N 0.58 0.55 -0.43 1.72 0.02 -1.33 -0.79 113.55 113.86 1i5o h SER 96 Ca 0.39 0.12 -0.28 0.00 -0.84 0.00 0.00 61.79 61.17 1i5o h SER 96 Cb 0.48 0.04 -0.12 0.00 0.14 0.00 0.00 62.40 62.94 1i5o h SER 96 CO -0.32 0.05 0.34 0.35 -1.14 0.00 0.00 176.83 176.12 1i5o n THR 97 N -4.80 2.71 0.00 -2.27 -2.24 -0.22 -3.58 114.28 103.89 1i5o n THR 97 Ca 0.28 -1.57 0.00 0.00 -2.27 0.00 0.00 64.05 60.49 1i5o n THR 97 Cb 0.86 -1.39 0.00 0.00 -2.10 0.00 0.00 70.33 67.70 1i5o n THR 97 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1i5o n TYR 98 N 0.59 -0.75 -3.50 4.78 4.01 -0.34 -5.08 117.16 116.88 1i5o n TYR 98 Ca 0.27 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.80 1i5o n TYR 98 Cb 0.57 0.42 -0.01 0.00 -0.31 0.00 0.00 39.34 40.01 1i5o n TYR 98 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 1i5o s VAL 99 N -1.85 2.41 -0.10 -0.72 -7.23 -0.98 -4.96 120.40 106.97 1i5o s VAL 99 Ca 0.00 -1.29 0.11 0.00 -1.81 0.00 0.00 61.98 58.99 1i5o s VAL 99 Cb 0.00 -2.70 -0.24 0.00 0.56 0.00 0.00 36.38 34.01 1i5o s VAL 99 CO 0.00 0.00 0.43 0.47 -0.31 0.00 0.00 175.10 175.69 1i5o n ASP 100 N -1.73 0.87 -3.48 4.85 8.00 -0.16 -4.89 116.55 120.02 1i5o n ASP 100 Ca 0.05 0.25 -0.15 0.00 0.71 0.00 0.00 54.79 55.65 1i5o n ASP 100 Cb 0.62 0.09 -0.04 0.00 -0.02 0.00 0.00 41.12 41.77 1i5o n ASP 100 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1i5o s ALA 101 N -2.56 -1.70 -0.07 2.24 0.00 -1.24 -4.26 121.76 114.16 1i5o s ALA 101 Ca -0.10 0.96 0.03 0.00 0.00 0.00 0.00 51.96 52.85 1i5o s ALA 101 Cb 0.07 0.38 0.01 0.00 0.00 0.00 0.00 23.12 23.58 1i5o s ALA 101 CO 0.81 -0.55 -0.17 0.42 0.00 0.00 0.00 175.76 176.27 1i5o s ILE 102 N -2.33 1.47 -0.23 0.00 1.01 -0.49 -1.36 121.20 119.27 1i5o s ILE 102 Ca -0.05 -0.68 -0.07 0.00 0.00 0.00 0.00 60.65 59.84 1i5o s ILE 102 Cb -0.00 -1.31 -0.03 0.00 0.01 0.00 0.00 42.46 41.13 1i5o s ILE 102 CO -0.00 0.43 0.07 -0.69 0.00 0.00 0.00 174.94 174.74 1i5o s VAL 103 N 0.50 4.43 -0.03 2.92 1.01 0.80 0.46 120.40 130.49 1i5o s VAL 103 Ca -0.15 -0.14 -0.06 0.00 0.00 0.00 0.00 61.98 61.63 1i5o s VAL 103 Cb -0.16 -3.05 0.01 0.00 0.00 0.00 0.00 36.38 33.18 1i5o s VAL 103 CO 0.05 0.37 0.13 0.00 0.00 0.00 0.00 175.10 175.65 1i5o s MET 104 N 1.27 0.30 -0.12 2.72 0.00 0.55 -0.91 119.30 123.10 1i5o s MET 104 Ca 0.05 -0.08 0.02 0.00 0.00 0.00 0.00 55.69 55.67 1i5o s MET 104 Cb -0.15 0.13 0.01 0.00 0.00 0.00 0.00 34.83 34.83 1i5o s MET 104 CO 0.03 -0.06 -0.17 0.00 0.00 0.00 0.00 175.02 174.83 1i5o s ALA 105 N -0.58 1.86 0.15 3.16 0.00 -1.16 -0.67 121.76 124.51 1i5o s ALA 105 Ca -0.07 -0.84 0.08 0.00 0.00 0.00 0.00 51.96 51.13 1i5o s ALA 105 Cb -0.04 -0.89 -0.04 0.00 0.00 0.00 0.00 23.12 22.15 1i5o s ALA 105 CO 0.01 -0.09 -0.18 -1.58 0.00 0.00 0.00 175.76 173.92 1i5o s HIS 106 N 0.98 1.73 -1.66 0.00 2.46 -0.35 -1.31 115.29 117.13 1i5o s HIS 106 Ca -0.06 -0.48 0.03 0.00 0.47 0.00 0.00 55.06 55.02 1i5o s HIS 106 Cb -0.15 -0.88 0.10 0.00 -0.13 0.00 0.00 32.58 31.52 1i5o s HIS 106 CO -0.02 0.28 0.95 -0.35 -2.47 0.00 0.00 174.74 173.13 1i5o n PRO 107 N 0.40 1.33 -4.03 2.88 -0.04 -1.26 -1.74 135.00 132.54 1i5o n PRO 107 Ca -0.14 -0.39 -0.11 0.00 -0.04 0.00 0.00 63.50 62.81 1i5o n PRO 107 Cb 0.57 -1.24 -0.11 0.00 -0.04 0.00 0.00 33.50 32.67 1i5o n PRO 107 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1i5o s GLN 108 N -1.67 0.44 0.19 0.54 -0.21 -1.26 -4.46 119.66 113.23 1i5o s GLN 108 Ca 0.07 -0.72 -0.30 0.00 0.02 0.00 0.00 55.36 54.43 1i5o s GLN 108 Cb 0.04 -0.10 -0.08 0.00 1.00 0.00 0.00 33.01 33.87 1i5o s GLN 108 CO 0.04 0.00 1.25 -1.21 -2.12 0.00 0.00 175.29 173.25 1i5o s GLU 109 N -1.64 4.44 0.00 2.91 8.01 -1.25 -3.39 118.70 127.77 1i5o s GLU 109 Ca -0.12 1.96 0.00 0.00 0.01 0.00 0.00 54.97 56.82 1i5o s GLU 109 Cb -0.09 -3.22 0.00 0.00 -4.31 0.00 0.00 34.13 26.51 1i5o s GLU 109 CO -0.01 -0.16 0.00 0.41 0.01 0.00 0.00 175.26 175.51 1i5o n GLY 110 N 2.23 0.40 0.23 -1.39 0.00 -1.26 -4.88 105.19 100.52 1i5o n GLY 110 Ca 0.05 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.16 1i5o n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i5o h ALA 111 N 0.00 1.35 0.04 4.61 0.00 -1.92 0.23 119.26 123.57 1i5o h ALA 111 Ca 0.00 -0.18 -0.24 0.00 0.00 0.00 0.00 54.91 54.49 1i5o h ALA 111 Cb 0.25 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1i5o h ALA 111 CO 0.00 0.25 -1.03 0.00 0.00 0.00 0.00 179.25 178.47 1i5o h ALA 112 N 1.80 0.28 0.44 0.00 0.00 -1.90 0.18 119.26 120.06 1i5o h ALA 112 Ca -0.00 -0.75 -0.02 0.00 0.00 0.00 0.00 54.91 54.13 1i5o h ALA 112 Cb 0.45 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1i5o h ALA 112 CO 0.03 0.84 -0.21 -0.09 0.00 0.00 0.00 179.25 179.82 1i5o h ARG 113 N 0.20 -0.57 -0.42 0.00 9.65 -1.73 -2.72 114.38 118.78 1i5o h ARG 113 Ca -0.10 0.04 0.08 0.00 -1.10 0.00 0.00 59.98 58.90 1i5o h ARG 113 Cb 1.69 0.13 -0.08 0.00 -1.39 0.00 0.00 29.97 30.32 1i5o h ARG 113 CO 0.18 -0.26 -0.11 1.25 2.80 0.00 0.00 179.97 183.82 1i5o h LEU 114 N -0.89 -0.40 -1.00 3.80 6.46 -0.57 -0.69 115.31 122.02 1i5o h LEU 114 Ca -0.06 0.13 0.31 0.00 -0.12 0.00 0.00 57.88 58.14 1i5o h LEU 114 Cb 0.57 0.27 -0.18 0.00 -0.73 0.00 0.00 40.66 40.58 1i5o h LEU 114 CO 0.10 -0.14 0.17 0.00 -0.62 0.00 0.00 178.44 177.94 1i5o h ALA 115 N 1.41 1.45 -0.04 1.25 0.00 -0.45 0.61 119.26 123.49 1i5o h ALA 115 Ca 0.20 0.32 -0.08 0.00 0.00 0.00 0.00 54.91 55.36 1i5o h ALA 115 Cb 0.31 0.53 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1i5o h ALA 115 CO -0.44 -0.68 -0.34 1.79 0.00 0.00 0.00 179.25 179.59 1i5o h THR 116 N 0.01 1.26 0.00 0.00 1.35 -0.81 -0.79 112.91 113.93 1i5o h THR 116 Ca 0.67 -1.23 0.00 0.00 -0.55 0.00 0.00 66.41 65.30 1i5o h THR 116 Cb 1.52 1.61 0.00 0.00 -1.73 0.00 0.00 68.15 69.55 1i5o h THR 116 CO -0.88 0.36 0.00 -0.62 -0.25 0.00 0.00 175.52 174.12 1i5o n GLU 117 N -4.12 0.00 0.00 4.72 1.02 0.21 -2.12 120.64 120.36 1i5o n GLU 117 Ca -0.02 0.31 0.00 0.00 -0.02 0.00 0.00 57.16 57.44 1i5o n GLU 117 Cb 0.40 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.32 1i5o n GLU 117 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1i5o n PHE 118 N -1.50 0.00 1.23 -0.32 3.01 -0.84 -4.75 117.46 114.29 1i5o n PHE 118 Ca 0.03 -0.04 0.14 0.00 1.01 0.00 0.00 57.45 58.58 1i5o n PHE 118 Cb 0.13 -0.00 0.55 0.00 -0.01 0.00 0.00 39.48 40.14 1i5o n PHE 118 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 1i5o n SER 119 N -0.04 0.35 0.00 4.37 3.41 -0.36 -3.88 113.62 117.47 1i5o n SER 119 Ca 0.00 -0.24 0.00 0.00 -0.26 0.00 0.00 58.87 58.37 1i5o n SER 119 Cb 0.14 -0.12 0.00 0.00 -0.26 0.00 0.00 64.21 63.97 1i5o n SER 119 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1i5o n GLY 120 N 1.38 2.83 0.36 5.00 0.00 -1.26 -1.52 105.19 111.98 1i5o n GLY 120 Ca 0.11 0.17 0.12 0.00 0.00 0.00 0.00 46.02 46.41 1i5o n GLY 120 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1i5o n ASN 121 N 10.22 1.49 -4.65 1.61 3.02 -1.26 -4.90 115.26 120.79 1i5o n ASN 121 Ca 0.00 -1.18 -0.43 0.00 -0.03 0.00 0.00 54.58 52.94 1i5o n ASN 121 Cb 0.00 0.31 -0.02 0.00 -0.61 0.00 0.00 39.78 39.46 1i5o n ASN 121 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1i5o s VAL 122 N -2.50 4.54 0.26 2.41 1.01 -0.57 -5.00 120.40 120.55 1i5o s VAL 122 Ca 0.21 1.82 -0.30 0.00 0.00 0.00 0.00 61.98 63.71 1i5o s VAL 122 Cb 0.19 -4.35 -0.10 0.00 0.00 0.00 0.00 36.38 32.11 1i5o s VAL 122 CO 0.55 -0.36 1.46 -2.84 0.00 0.00 0.00 175.10 173.91 1i5o s PRO 123 N 3.51 4.24 0.11 2.72 0.02 -1.26 -4.77 135.00 139.57 1i5o s PRO 123 Ca 0.46 2.35 0.03 0.00 0.02 0.00 0.00 61.00 63.86 1i5o s PRO 123 Cb -0.14 -3.09 -0.04 0.00 0.02 0.00 0.00 34.50 31.25 1i5o s PRO 123 CO 0.12 -0.45 0.13 0.54 -0.33 0.00 0.00 177.00 177.01 1i5o s VAL 124 N -0.04 4.66 -0.05 3.83 0.11 -1.26 -1.40 120.40 126.25 1i5o s VAL 124 Ca 0.60 -0.83 0.00 0.00 -2.93 0.00 0.00 61.98 58.82 1i5o s VAL 124 Cb -0.43 -3.31 0.02 0.00 -1.53 0.00 0.00 36.38 31.14 1i5o s VAL 124 CO 0.45 0.03 -0.03 -0.76 -3.33 0.00 0.00 175.10 171.46 1i5o s LEU 125 N -2.71 1.16 -0.37 2.54 1.02 0.17 -2.95 118.68 117.54 1i5o s LEU 125 Ca 0.31 -0.10 -0.23 0.00 0.02 0.00 0.00 54.13 54.13 1i5o s LEU 125 Cb -0.11 -0.40 0.01 0.00 0.02 0.00 0.00 46.19 45.71 1i5o s LEU 125 CO 0.24 -0.09 0.77 0.21 0.02 0.00 0.00 176.35 177.49 1i5o s ASN 126 N 1.14 6.52 -0.15 2.29 2.47 -0.86 -0.33 114.94 126.03 1i5o s ASN 126 Ca -0.08 0.28 0.15 0.00 0.42 0.00 0.00 52.86 53.64 1i5o s ASN 126 Cb -0.14 -2.39 0.70 0.00 -1.45 0.00 0.00 41.25 37.97 1i5o s ASN 126 CO -0.01 -0.73 1.59 0.00 -3.72 0.00 0.00 177.10 174.22 1i5o n ALA 127 N 6.40 3.33 0.00 1.71 0.00 0.15 -4.35 120.51 127.75 1i5o n ALA 127 Ca 0.02 -1.56 0.00 0.00 0.00 0.00 0.00 53.44 51.90 1i5o n ALA 127 Cb 0.48 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.87 1i5o n ALA 127 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1i5o n GLY 128 N 0.89 4.09 2.70 0.00 0.00 -1.24 -4.67 105.19 106.96 1i5o n GLY 128 Ca 0.24 -1.07 -0.30 0.00 0.00 0.00 0.00 46.02 44.90 1i5o n GLY 128 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1i5o s ASP 129 N 0.00 3.65 1.78 1.61 -4.77 -0.65 -1.22 116.67 117.07 1i5o s ASP 129 Ca 0.00 -2.50 0.00 0.00 -3.30 0.00 0.00 52.55 46.75 1i5o s ASP 129 Cb 0.00 -0.98 0.00 0.00 -1.09 0.00 0.00 42.92 40.85 1i5o s ASP 129 CO 0.00 -0.28 0.00 0.61 0.70 0.00 0.00 175.17 176.20 1i5o n GLY 130 N 3.71 3.07 1.95 2.12 0.00 -0.71 -2.28 105.19 113.04 1i5o n GLY 130 Ca 0.08 -0.21 -0.20 0.00 0.00 0.00 0.00 46.02 45.69 1i5o n GLY 130 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1i5o n SER 131 N 5.06 3.72 0.00 1.61 3.41 -1.26 -4.79 113.62 121.38 1i5o n SER 131 Ca 0.00 -3.68 0.00 0.00 -0.26 0.00 0.00 58.87 54.93 1i5o n SER 131 Cb 0.00 -0.79 0.00 0.00 -0.26 0.00 0.00 64.21 63.16 1i5o n SER 131 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1i5o n ASN 132 N -1.12 0.00 -4.83 4.04 5.15 -0.97 -4.85 115.26 112.68 1i5o n ASN 132 Ca 0.53 0.00 -0.23 0.00 -0.60 0.00 0.00 54.58 54.28 1i5o n ASN 132 Cb 1.41 0.00 -0.04 0.00 -0.53 0.00 0.00 39.78 40.62 1i5o n ASN 132 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1i5o s GLN 133 N 0.68 2.96 -0.43 1.20 -1.52 -1.25 -4.87 119.66 116.43 1i5o s GLN 133 Ca 0.00 -0.97 0.07 0.00 -1.95 0.00 0.00 55.36 52.51 1i5o s GLN 133 Cb 0.00 -2.62 0.34 0.00 -0.22 0.00 0.00 33.01 30.52 1i5o s GLN 133 CO 0.00 0.43 1.23 1.58 -0.25 0.00 0.00 175.29 178.28 1i5o n HIS 134 N -0.95 -2.55 -0.30 0.91 -0.00 -1.26 -1.64 115.22 109.42 1i5o n HIS 134 Ca -0.08 -1.95 0.04 0.00 -0.00 0.00 0.00 57.72 55.73 1i5o n HIS 134 Cb 0.57 1.60 0.10 0.00 -0.00 0.00 0.00 29.99 32.26 1i5o n HIS 134 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.34 174.04 1i5o n PRO 135 N -0.08 -0.09 -0.35 1.57 -0.02 -1.26 -1.27 135.00 133.49 1i5o n PRO 135 Ca 0.01 1.29 0.09 0.00 -2.02 0.00 0.00 63.50 62.88 1i5o n PRO 135 Cb 0.77 -1.93 0.28 0.00 -0.02 0.00 0.00 33.50 32.60 1i5o n PRO 135 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1i5o h THR 136 N 0.00 0.85 -0.38 3.45 1.03 -1.96 -0.61 112.91 115.29 1i5o h THR 136 Ca 0.38 -0.31 -0.07 0.00 -0.01 0.00 0.00 66.41 66.41 1i5o h THR 136 Cb 0.59 -0.12 -0.01 0.00 -1.07 0.00 0.00 68.15 67.54 1i5o h THR 136 CO -0.85 0.16 -0.04 -0.61 -0.01 0.00 0.00 175.52 174.17 1i5o h GLN 137 N 0.89 0.70 -0.15 0.00 5.75 -1.56 -1.03 115.11 119.70 1i5o h GLN 137 Ca 0.51 -0.24 0.02 0.00 -0.15 0.00 0.00 58.65 58.78 1i5o h GLN 137 Cb 0.63 -0.05 -0.02 0.00 1.07 0.00 0.00 27.48 29.11 1i5o h GLN 137 CO -0.29 0.82 0.04 1.15 -2.65 0.00 0.00 178.83 177.90 1i5o h THR 138 N 0.51 0.95 -0.74 2.39 2.02 -1.45 0.33 112.91 116.92 1i5o h THR 138 Ca 0.10 -0.04 -0.03 0.00 0.77 0.00 0.00 66.41 67.22 1i5o h THR 138 Cb 0.54 0.83 -0.03 0.00 -1.74 0.00 0.00 68.15 67.74 1i5o h THR 138 CO 0.03 0.02 0.35 -0.07 0.37 0.00 0.00 175.52 176.22 1i5o h LEU 139 N 0.11 0.95 -0.69 2.58 3.38 -0.99 -0.17 115.31 120.48 1i5o h LEU 139 Ca 0.07 -0.11 -0.08 0.00 0.09 0.00 0.00 57.88 57.85 1i5o h LEU 139 Cb 0.05 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 1i5o h LEU 139 CO -0.08 0.80 0.12 0.25 0.09 0.00 0.00 178.44 179.62 1i5o h LEU 140 N 1.04 1.08 0.77 1.67 6.46 -0.86 -1.91 115.31 123.56 1i5o h LEU 140 Ca 0.25 -0.26 -0.04 0.00 -0.12 0.00 0.00 57.88 57.72 1i5o h LEU 140 Cb 0.11 -0.29 0.01 0.00 -0.73 0.00 0.00 40.66 39.76 1i5o h LEU 140 CO -0.03 1.06 -0.37 0.44 -0.62 0.00 0.00 178.44 178.92 1i5o h ASP 141 N 1.05 -0.87 -0.77 1.25 3.32 0.65 -2.65 116.42 118.41 1i5o h ASP 141 Ca 0.21 0.03 0.15 0.00 0.02 0.00 0.00 57.03 57.44 1i5o h ASP 141 Cb 0.44 0.23 -0.14 0.00 0.22 0.00 0.00 39.33 40.07 1i5o h ASP 141 CO 0.01 -0.56 -0.23 -0.07 -1.72 0.00 0.00 179.24 176.67 1i5o h LEU 142 N -1.15 -0.83 0.19 1.55 3.38 -1.09 0.22 115.31 117.59 1i5o h LEU 142 Ca -0.11 0.24 0.01 0.00 0.09 0.00 0.00 57.88 58.11 1i5o h LEU 142 Cb 0.79 0.51 -0.04 0.00 0.09 0.00 0.00 40.66 42.01 1i5o h LEU 142 CO 0.17 -0.27 -0.43 0.15 0.09 0.00 0.00 178.44 178.16 1i5o h PHE 143 N -0.02 -1.19 -0.92 1.13 3.04 -1.39 0.22 116.94 117.80 1i5o h PHE 143 Ca 0.35 0.02 0.17 0.00 3.98 0.00 0.00 57.97 62.50 1i5o h PHE 143 Cb 0.57 0.50 -0.08 0.00 2.56 0.00 0.00 35.95 39.50 1i5o h PHE 143 CO -0.64 -0.54 0.59 1.15 -2.02 0.00 0.00 178.31 176.86 1i5o h THR 144 N -0.71 0.77 0.70 4.41 2.02 -0.69 0.31 112.91 119.72 1i5o h THR 144 Ca 0.00 -0.22 -0.03 0.00 0.77 0.00 0.00 66.41 66.93 1i5o h THR 144 Cb 0.70 0.08 0.01 0.00 -1.74 0.00 0.00 68.15 67.20 1i5o h THR 144 CO -0.20 0.11 -0.34 0.40 0.37 0.00 0.00 175.52 175.87 1i5o h ILE 145 N 0.63 0.00 -1.01 3.11 2.04 0.30 -1.43 117.51 121.16 1i5o h ILE 145 Ca 0.48 -0.26 0.19 0.00 1.00 0.00 0.00 64.86 66.27 1i5o h ILE 145 Cb 0.88 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 36.85 1i5o h ILE 145 CO -0.23 0.00 0.61 -0.61 0.00 0.00 0.00 178.15 177.92 1i5o h GLN 146 N -1.20 0.75 -0.08 2.37 4.15 0.11 0.57 115.11 121.78 1i5o h GLN 146 Ca -0.10 -0.04 -0.10 0.00 0.77 0.00 0.00 58.65 59.18 1i5o h GLN 146 Cb 0.72 -0.17 -0.01 0.00 0.21 0.00 0.00 27.48 28.23 1i5o h GLN 146 CO 0.16 0.49 -0.40 1.49 -1.93 0.00 0.00 178.83 178.64 1i5o h GLU 147 N 0.77 0.17 0.00 1.69 4.81 -0.37 0.18 114.58 121.83 1i5o h GLU 147 Ca 0.58 -0.08 -0.01 0.00 -0.13 0.00 0.00 59.36 59.72 1i5o h GLU 147 Cb 0.89 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.27 1i5o h GLU 147 CO -0.38 0.55 -0.43 1.79 -0.73 0.00 0.00 179.01 179.80 1i5o h THR 148 N 0.14 0.07 0.00 0.32 1.35 0.22 -3.40 112.91 111.61 1i5o h THR 148 Ca 0.01 -1.07 -0.06 0.00 -0.55 0.00 0.00 66.41 64.74 1i5o h THR 148 Cb 0.77 0.15 -0.01 0.00 -1.73 0.00 0.00 68.15 67.33 1i5o h THR 148 CO 0.06 0.02 -0.29 1.56 -0.25 0.00 0.00 175.52 176.63 1i5o h GLN 149 N -1.00 0.00 0.00 4.72 1.08 -0.06 -3.47 115.11 116.38 1i5o h GLN 149 Ca -0.02 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.18 1i5o h GLN 149 Cb 0.45 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.88 1i5o h GLN 149 CO -0.01 0.29 0.00 0.41 -0.95 0.00 0.00 178.83 178.57 1i5o n GLY 150 N 0.07 0.79 1.87 3.46 0.00 0.63 -5.00 105.19 107.02 1i5o n GLY 150 Ca -0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 1i5o n GLY 150 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1i5o n ARG 151 N -2.00 0.56 -0.28 1.61 1.85 -1.22 -4.96 116.66 112.22 1i5o n ARG 151 Ca 0.00 -1.12 0.00 0.00 -1.00 0.00 0.00 57.85 55.73 1i5o n ARG 151 Cb 0.00 1.39 0.01 0.00 -1.05 0.00 0.00 32.46 32.81 1i5o n ARG 151 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 1i5o n LEU 152 N 0.00 0.18 -4.79 2.89 4.77 -1.26 -3.67 117.00 115.12 1i5o n LEU 152 Ca -0.04 -0.77 -0.26 0.00 -0.03 0.00 0.00 56.01 54.91 1i5o n LEU 152 Cb 0.30 -0.02 -0.06 0.00 -2.33 0.00 0.00 43.42 41.31 1i5o n LEU 152 CO 0.14 0.19 -0.12 -1.81 -1.33 0.00 0.00 177.39 174.46 1i5o s ASP 153 N -0.72 4.44 0.00 -1.43 1.01 -1.26 -4.60 116.67 114.10 1i5o s ASP 153 Ca 0.02 -1.20 0.00 0.00 0.71 0.00 0.00 52.55 52.07 1i5o s ASP 153 Cb 0.01 -0.10 0.00 0.00 1.01 0.00 0.00 42.92 43.84 1i5o s ASP 153 CO 0.00 -0.73 0.00 0.59 0.21 0.00 0.00 175.17 175.24 1i5o n ASN 154 N -1.38 -0.21 -4.85 0.27 3.02 0.20 -4.79 115.26 107.52 1i5o n ASN 154 Ca -0.04 0.11 -0.32 0.00 -0.03 0.00 0.00 54.58 54.30 1i5o n ASN 154 Cb 0.65 -0.21 -0.05 0.00 -0.61 0.00 0.00 39.78 39.55 1i5o n ASN 154 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1i5o s LEU 155 N -1.07 3.96 -0.82 3.41 1.43 -1.26 -4.74 118.68 119.59 1i5o s LEU 155 Ca 0.00 1.31 -0.13 0.00 -1.03 0.00 0.00 54.13 54.28 1i5o s LEU 155 Cb 0.00 -4.14 0.22 0.00 0.03 0.00 0.00 46.19 42.29 1i5o s LEU 155 CO 0.00 -0.30 0.75 -1.00 0.23 0.00 0.00 176.35 176.04 1i5o s HIS 156 N -2.14 3.75 -0.00 0.29 3.76 -1.26 0.10 115.29 119.79 1i5o s HIS 156 Ca 0.55 -2.05 -0.22 0.00 -0.15 0.00 0.00 55.06 53.19 1i5o s HIS 156 Cb -0.10 -3.78 -0.05 0.00 1.11 0.00 0.00 32.58 29.76 1i5o s HIS 156 CO 0.21 -0.98 0.64 0.08 -0.85 0.00 0.00 174.74 173.84 1i5o s VAL 157 N 0.12 4.89 -0.32 -0.90 1.01 0.12 -2.88 120.40 122.44 1i5o s VAL 157 Ca 0.18 1.34 -0.03 0.00 0.00 0.00 0.00 61.98 63.47 1i5o s VAL 157 Cb -0.11 -3.98 0.05 0.00 0.00 0.00 0.00 36.38 32.35 1i5o s VAL 157 CO -0.09 0.39 0.04 0.00 0.00 0.00 0.00 175.10 175.45 1i5o s ALA 158 N -0.06 2.91 -0.10 5.51 0.00 0.08 -1.06 121.76 129.04 1i5o s ALA 158 Ca 0.33 -1.80 -0.13 0.00 0.00 0.00 0.00 51.96 50.36 1i5o s ALA 158 Cb -0.19 -2.07 -0.05 0.00 0.00 0.00 0.00 23.12 20.82 1i5o s ALA 158 CO 0.18 -1.32 0.30 -1.64 0.00 0.00 0.00 175.76 173.28 1i5o s MET 159 N 1.29 3.99 0.03 0.00 1.00 -0.29 0.74 119.30 126.08 1i5o s MET 159 Ca -0.03 0.16 0.05 0.00 0.00 0.00 0.00 55.69 55.86 1i5o s MET 159 Cb -0.20 -3.32 -0.02 0.00 0.00 0.00 0.00 34.83 31.30 1i5o s MET 159 CO -0.00 0.48 -0.14 0.08 0.00 0.00 0.00 175.02 175.44 1i5o s VAL 160 N -0.30 1.10 0.00 -6.03 1.01 0.11 -2.21 120.40 114.08 1i5o s VAL 160 Ca 0.19 -0.96 0.00 0.00 0.00 0.00 0.00 61.98 61.21 1i5o s VAL 160 Cb -0.14 -0.99 0.00 0.00 0.00 0.00 0.00 36.38 35.25 1i5o s VAL 160 CO 0.07 0.03 0.00 0.61 0.00 0.00 0.00 175.10 175.81 1i5o n GLY 161 N 1.98 0.52 2.78 4.51 0.00 -0.91 -2.36 105.19 111.71 1i5o n GLY 161 Ca -0.18 -1.56 -0.42 0.00 0.00 0.00 0.00 46.02 43.86 1i5o n GLY 161 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1i5o n ASP 162 N 0.00 4.26 -0.11 1.61 4.64 -1.26 -4.22 116.55 121.47 1i5o n ASP 162 Ca 0.00 -2.92 -0.02 0.00 -1.38 0.00 0.00 54.79 50.47 1i5o n ASP 162 Cb 0.00 -1.61 0.22 0.00 -1.04 0.00 0.00 41.12 38.69 1i5o n ASP 162 CO 0.00 0.00 0.00 -0.07 -0.82 0.00 0.00 177.20 176.31 1i5o h LEU 163 N 9.38 0.72 -0.02 -2.67 3.38 -1.72 -1.67 115.31 122.72 1i5o h LEU 163 Ca 0.51 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 58.36 1i5o h LEU 163 Cb 0.64 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 1i5o h LEU 163 CO 1.80 0.71 0.01 0.50 0.09 0.00 0.00 178.44 181.55 1i5o h LYS 164 N 0.76 0.03 -0.00 1.13 3.64 -1.05 -3.30 116.57 117.77 1i5o h LYS 164 Ca 0.17 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 1i5o h LYS 164 Cb 0.27 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 1i5o h LYS 164 CO -0.00 0.23 -0.78 0.66 -2.27 0.00 0.00 179.45 177.28 1i5o n TYR 165 N -4.97 0.00 -1.92 1.91 4.01 -1.21 -4.73 117.16 110.24 1i5o n TYR 165 Ca -0.07 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.42 1i5o n TYR 165 Cb 0.13 -0.02 -0.05 0.00 -0.31 0.00 0.00 39.34 39.08 1i5o n TYR 165 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1i5o s GLY 166 N -2.83 -0.07 0.22 2.72 0.00 -0.63 -4.88 107.32 101.85 1i5o s GLY 166 Ca 0.12 -1.23 -0.12 0.00 0.00 0.00 0.00 44.72 43.49 1i5o s GLY 166 CO 0.76 3.67 1.36 -2.13 0.00 0.00 0.00 173.10 176.76 1i5o n ARG 167 N 8.88 -0.16 0.23 2.90 0.63 -1.26 -0.92 116.66 126.96 1i5o n ARG 167 Ca 0.40 1.35 -0.15 0.00 -0.92 0.00 0.00 57.85 58.53 1i5o n ARG 167 Cb 0.47 -2.01 -0.08 0.00 0.45 0.00 0.00 32.46 31.28 1i5o n ARG 167 CO 0.00 0.00 0.00 1.79 -2.51 0.00 0.00 177.63 176.91 1i5o h THR 168 N 0.00 0.57 -0.45 5.15 1.35 -1.90 -3.07 112.91 114.57 1i5o h THR 168 Ca 0.35 -0.23 0.13 0.00 -0.55 0.00 0.00 66.41 66.11 1i5o h THR 168 Cb 0.57 0.69 -0.02 0.00 -1.73 0.00 0.00 68.15 67.66 1i5o h THR 168 CO -0.88 0.04 0.45 -0.37 -0.25 0.00 0.00 175.52 174.51 1i5o h VAL 169 N -0.71 0.43 -0.00 6.82 -1.51 -1.42 0.17 116.25 120.02 1i5o h VAL 169 Ca -0.06 0.00 -0.02 0.00 -1.23 0.00 0.00 66.70 65.39 1i5o h VAL 169 Cb 0.51 0.65 0.00 0.00 -2.13 0.00 0.00 31.29 30.32 1i5o h VAL 169 CO 0.10 0.00 -0.07 0.45 -1.23 0.00 0.00 177.57 176.82 1i5o h HIS 170 N 0.00 0.08 -0.67 5.19 3.86 -1.46 -2.66 115.15 119.49 1i5o h HIS 170 Ca 0.21 -0.04 -0.06 0.00 -1.16 0.00 0.00 60.37 59.33 1i5o h HIS 170 Cb 1.10 -0.01 -0.03 0.00 1.06 0.00 0.00 27.41 29.54 1i5o h HIS 170 CO 0.00 0.81 0.19 0.77 0.86 0.00 0.00 177.93 180.56 1i5o h SER 171 N -0.68 0.99 -0.39 2.45 0.02 -0.85 -1.68 113.55 113.41 1i5o h SER 171 Ca -0.01 -0.22 0.04 0.00 -0.84 0.00 0.00 61.79 60.77 1i5o h SER 171 Cb 0.83 -0.26 -0.04 0.00 0.14 0.00 0.00 62.40 63.07 1i5o h SER 171 CO 0.01 0.95 0.15 0.25 -1.14 0.00 0.00 176.83 177.05 1i5o h LEU 172 N 0.98 0.18 -0.03 5.07 5.85 -0.81 -0.11 115.31 126.44 1i5o h LEU 172 Ca 0.21 0.04 0.03 0.00 0.84 0.00 0.00 57.88 59.01 1i5o h LEU 172 Cb 0.32 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.32 1i5o h LEU 172 CO -0.00 0.14 -0.27 0.74 -0.34 0.00 0.00 178.44 178.70 1i5o h THR 173 N 0.32 0.38 -0.46 1.05 2.02 -1.10 -1.60 112.91 113.52 1i5o h THR 173 Ca 0.17 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.44 1i5o h THR 173 Cb 0.14 0.38 -0.10 0.00 -1.74 0.00 0.00 68.15 66.83 1i5o h THR 173 CO -0.17 0.00 -0.34 1.56 0.37 0.00 0.00 175.52 176.95 1i5o h GLN 174 N -0.40 -0.22 0.28 6.66 4.20 -0.36 -1.23 115.11 124.03 1i5o h GLN 174 Ca 0.07 0.02 0.01 0.00 0.06 0.00 0.00 58.65 58.80 1i5o h GLN 174 Cb 0.50 0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.30 1i5o h GLN 174 CO -0.26 -0.15 -0.36 0.00 -0.67 0.00 0.00 178.83 177.39 1i5o h ALA 175 N 0.80 -0.73 0.00 3.87 0.00 -0.39 -2.74 119.26 120.07 1i5o h ALA 175 Ca 0.19 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1i5o h ALA 175 Cb 0.54 0.55 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 1i5o h ALA 175 CO -0.58 -0.95 -0.01 -0.07 0.00 0.00 0.00 179.25 177.63 1i5o h LEU 176 N -0.69 0.00 -0.02 0.00 3.38 -0.36 0.33 115.31 117.95 1i5o h LEU 176 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1i5o h LEU 176 Cb 0.65 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.40 1i5o h LEU 176 CO -0.12 0.01 0.00 0.00 0.09 0.00 0.00 178.44 178.43 1i5o n ALA 177 N -2.18 2.13 0.75 1.53 0.00 -0.56 -2.19 120.51 120.00 1i5o n ALA 177 Ca -0.03 -0.08 0.13 0.00 0.00 0.00 0.00 53.44 53.47 1i5o n ALA 177 Cb 0.10 -1.40 0.48 0.00 0.00 0.00 0.00 19.45 18.63 1i5o n ALA 177 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1i5o n LYS 178 N -1.57 0.17 -3.45 0.00 5.02 0.12 -4.85 118.16 113.60 1i5o n LYS 178 Ca 0.06 0.14 -0.21 0.00 -2.02 0.00 0.00 58.31 56.28 1i5o n LYS 178 Cb 0.30 -1.70 -0.01 0.00 -0.02 0.00 0.00 35.03 33.60 1i5o n LYS 178 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1i5o s PHE 179 N -3.07 2.37 -0.14 2.13 0.08 -0.93 -4.81 117.98 113.61 1i5o s PHE 179 Ca 0.12 -0.57 -0.08 0.00 0.12 0.00 0.00 56.93 56.52 1i5o s PHE 179 Cb 0.15 -2.17 -0.04 0.00 -0.57 0.00 0.00 43.02 40.38 1i5o s PHE 179 CO 0.57 -0.37 0.14 -0.51 -0.10 0.00 0.00 175.22 174.94 1i5o s ASP 180 N -4.27 6.33 -0.38 1.36 1.01 -1.26 -4.61 116.67 114.85 1i5o s ASP 180 Ca 0.49 0.40 0.00 0.00 0.71 0.00 0.00 52.55 54.15 1i5o s ASP 180 Cb -0.04 -2.07 0.00 0.00 1.01 0.00 0.00 42.92 41.82 1i5o s ASP 180 CO 0.29 0.35 0.00 0.61 0.21 0.00 0.00 175.17 176.63 1i5o n GLY 181 N 2.39 0.66 3.79 0.21 0.00 -1.26 0.62 105.19 111.60 1i5o n GLY 181 Ca -0.19 -0.82 -0.37 0.00 0.00 0.00 0.00 46.02 44.64 1i5o n GLY 181 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1i5o s ASN 182 N -2.88 7.28 -0.13 1.61 0.01 -1.26 -3.64 114.94 115.94 1i5o s ASN 182 Ca 0.00 1.69 0.02 0.00 -0.71 0.00 0.00 52.86 53.85 1i5o s ASN 182 Cb 0.00 -2.52 -0.00 0.00 0.41 0.00 0.00 41.25 39.14 1i5o s ASN 182 CO 0.00 0.02 -0.19 -0.13 -1.51 0.00 0.00 177.10 175.29 1i5o s ARG 183 N -1.84 3.18 -0.05 -0.60 3.00 0.11 -4.40 118.95 118.35 1i5o s ARG 183 Ca 0.45 -0.79 0.00 0.00 0.00 0.00 0.00 55.73 55.40 1i5o s ARG 183 Cb -0.19 -2.49 -0.03 0.00 0.00 0.00 0.00 34.95 32.24 1i5o s ARG 183 CO 0.24 0.12 -0.03 -0.06 0.00 0.00 0.00 175.30 175.57 1i5o s PHE 184 N 0.53 3.02 -0.17 -0.53 0.40 -1.18 0.14 117.98 120.19 1i5o s PHE 184 Ca -0.12 0.08 0.01 0.00 -0.60 0.00 0.00 56.93 56.30 1i5o s PHE 184 Cb -0.16 -1.71 0.02 0.00 0.51 0.00 0.00 43.02 41.67 1i5o s PHE 184 CO 0.04 0.40 -0.17 0.71 0.70 0.00 0.00 175.22 176.90 1i5o s TYR 185 N -0.91 2.56 -0.39 0.36 1.51 -0.22 -0.59 117.35 119.67 1i5o s TYR 185 Ca 0.15 -1.51 -0.08 0.00 -1.01 0.00 0.00 57.07 54.62 1i5o s TYR 185 Cb -0.11 -1.79 0.06 0.00 -0.11 0.00 0.00 41.96 40.01 1i5o s TYR 185 CO 0.04 -0.76 0.20 -0.06 -1.11 0.00 0.00 175.55 173.87 1i5o s PHE 186 N 1.36 3.32 -0.30 2.71 0.08 0.15 -1.13 117.98 124.16 1i5o s PHE 186 Ca 0.05 -1.48 -0.06 0.00 0.12 0.00 0.00 56.93 55.55 1i5o s PHE 186 Cb -0.13 -2.71 0.02 0.00 -0.57 0.00 0.00 43.02 39.62 1i5o s PHE 186 CO -0.12 -0.80 0.08 0.42 -0.10 0.00 0.00 175.22 174.70 1i5o s ILE 187 N 1.42 3.87 0.08 0.64 -1.09 -0.94 0.50 121.20 125.68 1i5o s ILE 187 Ca 0.02 -0.81 -0.26 0.00 -2.23 0.00 0.00 60.65 57.37 1i5o s ILE 187 Cb -0.22 -3.04 0.08 0.00 -1.58 0.00 0.00 42.46 37.71 1i5o s ILE 187 CO 0.02 0.03 0.79 0.00 -1.23 0.00 0.00 174.94 174.55 1i5o s ALA 188 N 1.47 -1.70 0.30 9.38 0.00 -1.23 -2.13 121.76 127.85 1i5o s ALA 188 Ca 0.02 0.68 -0.29 0.00 0.00 0.00 0.00 51.96 52.37 1i5o s ALA 188 Cb -0.18 0.62 -0.10 0.00 0.00 0.00 0.00 23.12 23.47 1i5o s ALA 188 CO 0.02 -0.77 1.32 -2.14 0.00 0.00 0.00 175.76 174.19 1i5o s PRO 189 N -3.39 4.36 0.60 0.00 0.02 -1.26 -4.87 135.00 130.46 1i5o s PRO 189 Ca 0.05 2.20 0.32 0.00 0.02 0.00 0.00 61.00 63.58 1i5o s PRO 189 Cb -0.01 -3.09 1.90 0.00 0.02 0.00 0.00 34.50 33.32 1i5o s PRO 189 CO -0.09 -0.21 2.26 0.22 -0.33 0.00 0.00 177.00 178.85 1i5o h ASP 190 N 3.83 0.00 0.78 2.53 3.58 -1.99 0.40 116.42 125.56 1i5o h ASP 190 Ca -0.48 0.00 -0.06 0.00 0.42 0.00 0.00 57.03 56.91 1i5o h ASP 190 Cb 1.22 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.26 1i5o h ASP 190 CO 0.68 0.00 -0.30 0.00 -2.88 0.00 0.00 179.24 176.74 1i5o h ALA 191 N 1.97 1.06 -1.11 -0.78 0.00 -2.01 -3.15 119.26 115.24 1i5o h ALA 191 Ca 0.01 -0.28 -0.51 0.00 0.00 0.00 0.00 54.91 54.13 1i5o h ALA 191 Cb 0.06 -0.05 -0.42 0.00 0.00 0.00 0.00 17.79 17.38 1i5o h ALA 191 CO -0.00 0.38 -0.86 1.28 0.00 0.00 0.00 179.25 180.05 1i5o n LEU 192 N -3.54 4.04 -4.81 0.00 4.77 0.14 -4.96 117.00 112.63 1i5o n LEU 192 Ca -0.00 -4.67 -0.35 0.00 -0.03 0.00 0.00 56.01 50.96 1i5o n LEU 192 Cb 0.45 -0.21 -0.06 0.00 -2.33 0.00 0.00 43.42 41.26 1i5o n LEU 192 CO 0.35 2.00 0.54 0.00 -1.33 0.00 0.00 177.39 178.95 1i5o s ALA 193 N -3.53 3.24 0.18 -1.18 0.00 -0.94 -0.99 121.76 118.54 1i5o s ALA 193 Ca 0.44 0.30 -0.33 0.00 0.00 0.00 0.00 51.96 52.37 1i5o s ALA 193 Cb 0.40 -2.99 -0.15 0.00 0.00 0.00 0.00 23.12 20.38 1i5o s ALA 193 CO -0.07 0.24 1.17 -0.12 0.00 0.00 0.00 175.76 176.97 1i5o n MET 194 N 0.10 1.21 -1.81 0.00 1.56 -1.26 -3.29 117.12 113.64 1i5o n MET 194 Ca 0.02 0.43 -0.41 0.00 -0.27 0.00 0.00 57.70 57.48 1i5o n MET 194 Cb 0.52 -1.93 -0.01 0.00 2.15 0.00 0.00 33.22 33.95 1i5o n MET 194 CO 0.00 0.00 0.00 -2.14 -0.73 0.00 0.00 175.97 173.10 1i5o s PRO 195 N -0.41 4.12 0.63 2.12 0.02 -1.26 -4.88 135.00 135.34 1i5o s PRO 195 Ca 0.72 2.56 0.35 0.00 0.02 0.00 0.00 61.00 64.66 1i5o s PRO 195 Cb -0.84 -3.00 2.01 0.00 0.02 0.00 0.00 34.50 32.70 1i5o s PRO 195 CO 0.52 -0.56 2.23 0.37 -0.33 0.00 0.00 177.00 179.23 1i5o h GLN 196 N 3.81 0.00 -0.02 5.54 5.75 -1.99 -1.01 115.11 127.18 1i5o h GLN 196 Ca -0.49 0.00 -0.15 0.00 -0.15 0.00 0.00 58.65 57.86 1i5o h GLN 196 Cb 1.23 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.76 1i5o h GLN 196 CO 0.71 0.00 -0.67 0.10 -2.65 0.00 0.00 178.83 176.31 1i5o h TYR 197 N 0.00 0.15 0.00 3.99 -0.00 -1.97 0.67 116.97 119.80 1i5o h TYR 197 Ca 0.02 -0.06 -0.00 0.00 -0.00 0.00 0.00 58.73 58.69 1i5o h TYR 197 Cb 0.18 -0.02 0.00 0.00 -0.00 0.00 0.00 36.73 36.89 1i5o h TYR 197 CO 0.00 0.75 -0.00 0.82 -0.00 0.00 0.00 178.16 179.73 1i5o h ILE 198 N 0.08 1.35 -0.90 -0.90 1.08 -1.56 0.77 117.51 117.43 1i5o h ILE 198 Ca -0.01 -1.06 -0.01 0.00 -0.39 0.00 0.00 64.86 63.39 1i5o h ILE 198 Cb 1.20 2.07 -0.04 0.00 -3.07 0.00 0.00 36.82 36.98 1i5o h ILE 198 CO 0.10 0.27 0.51 -0.07 -0.69 0.00 0.00 178.15 178.27 1i5o h LEU 199 N -0.46 1.10 -0.81 1.44 3.38 -1.29 0.97 115.31 119.65 1i5o h LEU 199 Ca -0.00 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 1i5o h LEU 199 Cb 0.45 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 1i5o h LEU 199 CO 0.00 0.87 0.39 0.44 0.09 0.00 0.00 178.44 180.23 1i5o h ASP 200 N 1.25 1.05 -0.06 -0.43 5.19 0.45 -1.48 116.42 122.40 1i5o h ASP 200 Ca 0.32 -0.13 -0.00 0.00 -0.62 0.00 0.00 57.03 56.59 1i5o h ASP 200 Cb -0.01 -0.27 -0.00 0.00 0.18 0.00 0.00 39.33 39.23 1i5o h ASP 200 CO -0.05 0.89 0.02 -0.03 -3.12 0.00 0.00 179.24 176.95 1i5o h MET 201 N 1.14 0.09 -0.26 3.56 4.05 0.98 -2.83 114.93 121.66 1i5o h MET 201 Ca 0.28 -0.02 0.07 0.00 -0.28 0.00 0.00 59.70 59.76 1i5o h MET 201 Cb 0.12 -0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 30.89 1i5o h MET 201 CO -0.04 0.22 0.18 -0.07 0.23 0.00 0.00 176.91 177.44 1i5o h LEU 202 N -0.07 0.00 -0.36 3.39 3.38 -0.34 -1.68 115.31 119.64 1i5o h LEU 202 Ca 0.02 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.82 1i5o h LEU 202 Cb 0.17 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 1i5o h LEU 202 CO -0.00 0.00 -0.46 0.44 0.09 0.00 0.00 178.44 178.51 1i5o h ASP 203 N 0.01 0.98 0.14 -0.43 3.45 -1.04 0.11 116.42 119.64 1i5o h ASP 203 Ca 0.12 -0.48 -0.01 0.00 0.43 0.00 0.00 57.03 57.09 1i5o h ASP 203 Cb 0.48 -0.28 -0.00 0.00 -0.56 0.00 0.00 39.33 38.97 1i5o h ASP 203 CO -0.00 1.28 -0.05 -0.33 -1.57 0.00 0.00 179.24 178.57 1i5o h GLU 204 N 0.72 0.00 -0.00 3.56 5.08 -1.23 0.34 114.58 123.05 1i5o h GLU 204 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1i5o h GLU 204 Cb 1.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.31 1i5o h GLU 204 CO 0.11 0.05 -0.09 1.17 -1.00 0.00 0.00 179.01 179.25 1i5o n LYS 205 N -3.81 0.15 -2.33 2.33 3.00 -1.10 -4.88 118.16 111.51 1i5o n LYS 205 Ca -0.03 -0.03 -0.10 0.00 -0.00 0.00 0.00 58.31 58.16 1i5o n LYS 205 Cb 0.14 -1.50 0.00 0.00 0.00 0.00 0.00 35.03 33.68 1i5o n LYS 205 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1i5o n GLY 206 N 1.44 0.00 3.68 3.14 0.00 0.12 -4.97 105.19 108.60 1i5o n GLY 206 Ca 0.09 -0.43 -0.40 0.00 0.00 0.00 0.00 46.02 45.29 1i5o n GLY 206 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1i5o s ILE 207 N -2.61 5.06 0.08 -0.61 1.01 0.36 -5.02 121.20 119.47 1i5o s ILE 207 Ca 0.05 1.18 -0.28 0.00 0.00 0.00 0.00 60.65 61.60 1i5o s ILE 207 Cb -0.02 -3.94 -0.06 0.00 0.01 0.00 0.00 42.46 38.46 1i5o s ILE 207 CO 0.06 0.18 0.88 0.00 0.00 0.00 0.00 174.94 176.05 1i5o s ALA 208 N 1.48 3.30 0.23 9.38 0.00 -1.26 -4.54 121.76 130.35 1i5o s ALA 208 Ca 0.30 0.45 -0.09 0.00 0.00 0.00 0.00 51.96 52.62 1i5o s ALA 208 Cb -0.16 -3.16 -0.02 0.00 0.00 0.00 0.00 23.12 19.79 1i5o s ALA 208 CO 0.12 0.02 0.36 1.67 0.00 0.00 0.00 175.76 177.93 1i5o s TRP 209 N -0.03 0.62 -0.07 0.00 1.48 -1.26 -3.08 118.94 116.59 1i5o s TRP 209 Ca 0.43 -0.94 -0.23 0.00 -1.06 0.00 0.00 56.10 54.30 1i5o s TRP 209 Cb -0.22 -0.06 0.05 0.00 -1.16 0.00 0.00 33.47 32.09 1i5o s TRP 209 CO 0.27 -0.88 0.54 -1.54 -4.06 0.00 0.00 176.95 171.28 1i5o s SER 210 N -3.06 -0.50 -0.19 -2.66 1.04 0.24 -4.92 113.70 103.65 1i5o s SER 210 Ca 0.28 0.61 -0.10 0.00 0.48 0.00 0.00 55.95 57.22 1i5o s SER 210 Cb 0.02 0.61 -0.05 0.00 0.10 0.00 0.00 66.02 66.70 1i5o s SER 210 CO 0.10 -0.47 0.16 -0.76 0.98 0.00 0.00 173.24 173.25 1i5o s LEU 211 N -0.90 4.23 0.28 2.42 1.43 -1.26 0.29 118.68 125.18 1i5o s LEU 211 Ca -0.09 0.30 0.06 0.00 -1.03 0.00 0.00 54.13 53.36 1i5o s LEU 211 Cb -0.03 -2.13 -0.06 0.00 0.03 0.00 0.00 46.19 44.00 1i5o s LEU 211 CO 0.06 0.19 -0.03 -1.00 0.23 0.00 0.00 176.35 175.80 1i5o s HIS 212 N 0.24 1.92 -0.61 0.29 3.76 0.18 -4.88 115.29 116.19 1i5o s HIS 212 Ca 0.10 -0.77 0.09 0.00 -0.15 0.00 0.00 55.06 54.33 1i5o s HIS 212 Cb -0.11 -1.13 -0.06 0.00 1.11 0.00 0.00 32.58 32.38 1i5o s HIS 212 CO -0.00 0.19 0.48 -1.13 -0.85 0.00 0.00 174.74 173.43 1i5o n SER 213 N -0.59 0.74 -3.64 1.40 3.41 -1.26 -3.55 113.62 110.13 1i5o n SER 213 Ca -0.05 -0.87 -0.07 0.00 -0.26 0.00 0.00 58.87 57.63 1i5o n SER 213 Cb 0.64 0.78 -0.07 0.00 -0.26 0.00 0.00 64.21 65.30 1i5o n SER 213 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1i5o s SER 214 N -1.63 -0.74 0.31 4.04 0.15 -1.26 -4.85 113.70 109.71 1i5o s SER 214 Ca 0.05 1.24 0.07 0.00 0.70 0.00 0.00 55.95 58.02 1i5o s SER 214 Cb 0.07 1.30 0.89 0.00 -1.71 0.00 0.00 66.02 66.57 1i5o s SER 214 CO 0.32 -0.20 1.63 0.40 1.20 0.00 0.00 173.24 176.59 1i5o h ILE 215 N 4.73 0.22 -0.94 6.45 2.04 -1.94 -1.08 117.51 126.99 1i5o h ILE 215 Ca -0.29 -0.06 0.19 0.00 1.00 0.00 0.00 64.86 65.70 1i5o h ILE 215 Cb 1.20 0.03 -0.18 0.00 -0.74 0.00 0.00 36.82 37.14 1i5o h ILE 215 CO 0.15 0.03 -0.23 -0.33 0.00 0.00 0.00 178.15 177.78 1i5o h GLU 216 N 0.18 0.00 -0.87 2.37 5.08 -1.96 0.17 114.58 119.55 1i5o h GLU 216 Ca 0.64 -0.00 0.21 0.00 -1.00 0.00 0.00 59.36 59.21 1i5o h GLU 216 Cb 1.42 -0.00 -0.16 0.00 0.50 0.00 0.00 28.75 30.51 1i5o h GLU 216 CO -0.70 0.00 -0.01 0.93 -1.00 0.00 0.00 179.01 178.23 1i5o h GLU 217 N 0.00 0.06 -0.37 2.33 5.08 -1.62 0.13 114.58 120.19 1i5o h GLU 217 Ca 0.46 -0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.74 1i5o h GLU 217 Cb 0.70 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.90 1i5o h GLU 217 CO -0.97 0.04 0.03 1.33 -1.00 0.00 0.00 179.01 178.44 1i5o n VAL 218 N -5.42 2.47 -0.14 3.13 0.24 0.41 -4.63 118.33 114.38 1i5o n VAL 218 Ca 0.17 -2.01 -0.05 0.00 -2.04 0.00 0.00 64.34 60.42 1i5o n VAL 218 Cb 0.58 -0.29 0.04 0.00 -1.47 0.00 0.00 33.84 32.70 1i5o n VAL 218 CO 0.00 0.00 0.00 -0.03 -2.14 0.00 0.00 176.83 174.66 1i5o h MET 219 N 1.83 0.35 -0.04 7.34 4.05 0.11 -3.19 114.93 125.39 1i5o h MET 219 Ca 0.09 -0.02 -0.23 0.00 -0.28 0.00 0.00 59.70 59.26 1i5o h MET 219 Cb 1.65 -0.08 0.01 0.00 -0.80 0.00 0.00 31.60 32.38 1i5o h MET 219 CO 0.35 0.23 -0.92 0.00 0.23 0.00 0.00 176.91 176.81 1i5o h ALA 220 N 1.28 0.31 0.00 0.39 0.00 -1.82 -3.30 119.26 116.11 1i5o h ALA 220 Ca 0.21 -0.67 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1i5o h ALA 220 Cb 0.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1i5o h ALA 220 CO -0.19 0.74 0.00 0.93 0.00 0.00 0.00 179.25 180.73 1i5o h GLU 221 N 0.36 0.00 -6.97 0.00 5.08 -1.87 -3.40 114.58 107.77 1i5o h GLU 221 Ca -0.08 0.00 -0.47 0.00 -1.00 0.00 0.00 59.36 57.80 1i5o h GLU 221 Cb 1.55 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.81 1i5o h GLU 221 CO 0.17 0.00 0.39 0.08 -1.00 0.00 0.00 179.01 178.66 1i5o s VAL 222 N -3.25 3.86 -0.13 3.13 1.01 -1.22 -4.74 120.40 119.07 1i5o s VAL 222 Ca 0.07 1.38 -0.03 0.00 0.00 0.00 0.00 61.98 63.39 1i5o s VAL 222 Cb 0.10 -3.69 -0.07 0.00 0.00 0.00 0.00 36.38 32.73 1i5o s VAL 222 CO 0.50 -0.04 -0.14 0.47 0.00 0.00 0.00 175.10 175.90 1i5o n ASP 223 N -0.15 1.94 -4.00 3.32 8.00 -1.14 -4.48 116.55 120.05 1i5o n ASP 223 Ca 0.05 0.05 -0.30 0.00 0.71 0.00 0.00 54.79 55.30 1i5o n ASP 223 Cb 0.50 -0.29 -0.16 0.00 -0.02 0.00 0.00 41.12 41.15 1i5o n ASP 223 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1i5o s ILE 224 N -2.24 1.59 -0.46 0.53 -1.09 -1.25 -0.63 121.20 117.65 1i5o s ILE 224 Ca -0.17 -0.85 -0.11 0.00 -2.23 0.00 0.00 60.65 57.29 1i5o s ILE 224 Cb 0.06 -1.61 0.10 0.00 -1.58 0.00 0.00 42.46 39.43 1i5o s ILE 224 CO 0.25 0.27 0.34 -0.22 -1.23 0.00 0.00 174.94 174.35 1i5o s LEU 225 N 1.44 5.55 -0.18 2.97 2.96 0.57 -0.74 118.68 131.26 1i5o s LEU 225 Ca 0.01 -1.68 -0.20 0.00 -0.22 0.00 0.00 54.13 52.04 1i5o s LEU 225 Cb -0.15 -2.05 -0.03 0.00 0.50 0.00 0.00 46.19 44.46 1i5o s LEU 225 CO -0.09 -0.65 0.58 -0.47 -1.32 0.00 0.00 176.35 174.40 1i5o s TYR 226 N 1.45 3.41 0.19 5.38 6.14 0.23 0.34 117.35 134.49 1i5o s TYR 226 Ca 0.04 0.90 0.09 0.00 0.64 0.00 0.00 57.07 58.75 1i5o s TYR 226 Cb -0.25 -2.73 -0.04 0.00 0.42 0.00 0.00 41.96 39.36 1i5o s TYR 226 CO 0.02 -0.08 -0.12 -1.64 0.64 0.00 0.00 175.55 174.37 1i5o s MET 227 N 1.55 1.98 0.05 4.97 -1.94 0.93 0.05 119.30 126.88 1i5o s MET 227 Ca 0.28 -1.33 -0.05 0.00 -1.71 0.00 0.00 55.69 52.87 1i5o s MET 227 Cb -0.16 -2.10 -0.02 0.00 2.01 0.00 0.00 34.83 34.57 1i5o s MET 227 CO 0.11 0.42 0.08 0.95 -0.01 0.00 0.00 175.02 176.57 1i5o s THR 228 N -1.76 0.16 0.34 2.05 -4.23 -1.00 -4.09 115.64 107.10 1i5o s THR 228 Ca 0.25 -1.30 -0.22 0.00 -1.18 0.00 0.00 61.69 59.24 1i5o s THR 228 Cb -0.08 -1.15 -0.10 0.00 1.34 0.00 0.00 72.50 72.51 1i5o s THR 228 CO 0.15 -0.72 0.87 0.00 -0.54 0.00 0.00 174.62 174.38 1i5o s ARG 229 N -3.22 4.33 -0.57 3.99 1.70 -1.26 -4.49 118.95 119.43 1i5o s ARG 229 Ca 0.00 1.08 -0.23 0.00 -0.47 0.00 0.00 55.73 56.11 1i5o s ARG 229 Cb 0.02 -2.58 0.05 0.00 -0.57 0.00 0.00 34.95 31.88 1i5o s ARG 229 CO -0.07 0.19 0.90 0.08 -1.08 0.00 0.00 175.30 175.31 1i5o s VAL 230 N -1.82 4.45 -0.55 4.99 1.01 -1.26 -4.21 120.40 123.01 1i5o s VAL 230 Ca 0.53 0.03 -0.26 0.00 0.00 0.00 0.00 61.98 62.28 1i5o s VAL 230 Cb -0.14 -4.53 -0.06 0.00 0.00 0.00 0.00 36.38 31.65 1i5o s VAL 230 CO 0.19 -1.14 2.24 -1.10 0.00 0.00 0.00 175.10 175.30 1i5o s GLN 231 N 3.77 2.23 0.16 2.72 -1.52 -1.26 -4.81 119.66 120.95 1i5o s GLN 231 Ca 0.26 1.11 -0.20 0.00 -1.95 0.00 0.00 55.36 54.58 1i5o s GLN 231 Cb -0.14 -4.54 0.07 0.00 -0.22 0.00 0.00 33.01 28.17 1i5o s GLN 231 CO 0.16 -3.17 1.64 0.87 -0.25 0.00 0.00 175.29 174.54 1i5o h LYS 232 N 17.87 -0.14 -1.27 2.91 1.57 -1.94 -2.57 116.57 133.00 1i5o h LYS 232 Ca -0.23 0.01 0.43 0.00 -1.87 0.00 0.00 60.65 58.99 1i5o h LYS 232 Cb 1.22 0.03 -0.11 0.00 0.08 0.00 0.00 32.23 33.45 1i5o h LYS 232 CO 1.17 -0.09 0.84 -0.85 -0.57 0.00 0.00 179.45 179.94 1i5o n GLU 233 N -5.36 -0.03 -0.71 3.15 0.28 -1.26 0.13 120.64 116.84 1i5o n GLU 233 Ca 0.01 1.07 -0.13 0.00 -0.16 0.00 0.00 57.16 57.95 1i5o n GLU 233 Cb 0.27 -2.15 0.06 0.00 1.43 0.00 0.00 31.44 31.05 1i5o n GLU 233 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 1i5o n ARG 234 N -4.33 1.66 -3.65 3.44 1.74 -0.97 -4.83 116.66 109.71 1i5o n ARG 234 Ca 0.36 -1.42 -0.10 0.00 -0.77 0.00 0.00 57.85 55.91 1i5o n ARG 234 Cb 1.42 -1.56 -0.04 0.00 -1.02 0.00 0.00 32.46 31.26 1i5o n ARG 234 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1i5o s LEU 235 N -1.61 0.09 -0.06 0.55 1.43 0.35 -5.03 118.68 114.39 1i5o s LEU 235 Ca 0.28 -0.35 -0.27 0.00 -1.03 0.00 0.00 54.13 52.76 1i5o s LEU 235 Cb 0.22 2.11 -0.03 0.00 0.03 0.00 0.00 46.19 48.52 1i5o s LEU 235 CO 0.02 -0.97 0.85 -0.62 0.23 0.00 0.00 176.35 175.86 1i5o s ASP 236 N -2.83 7.14 0.64 2.29 2.15 -1.26 -4.89 116.67 119.91 1i5o s ASP 236 Ca 0.06 1.38 0.13 0.00 0.43 0.00 0.00 52.55 54.55 1i5o s ASP 236 Cb -0.00 -2.49 0.58 0.00 -0.30 0.00 0.00 42.92 40.71 1i5o s ASP 236 CO -0.07 -0.24 1.28 -0.65 -0.17 0.00 0.00 175.17 175.31 1i5o h PRO 237 N 6.90 0.00 0.03 4.34 0.11 -1.96 0.33 132.00 141.74 1i5o h PRO 237 Ca -0.38 0.00 -0.27 0.00 0.11 0.00 0.00 66.00 65.46 1i5o h PRO 237 Cb 1.19 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.27 1i5o h PRO 237 CO 0.77 0.00 -1.47 0.43 -0.21 0.00 0.00 178.00 177.52 1i5o n SER 238 N -2.82 1.92 0.19 -2.05 7.64 -1.26 -3.37 113.62 113.88 1i5o n SER 238 Ca 0.06 0.37 0.03 0.00 1.01 0.00 0.00 58.87 60.34 1i5o n SER 238 Cb 1.00 -0.94 0.39 0.00 -1.01 0.00 0.00 64.21 63.66 1i5o n SER 238 CO 0.00 0.00 0.00 1.05 -3.01 0.00 0.00 175.04 173.08 1i5o h GLU 239 N -0.75 0.01 0.00 1.43 4.11 -1.32 0.01 114.58 118.07 1i5o h GLU 239 Ca -0.38 -0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.05 1i5o h GLU 239 Cb 1.48 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.73 1i5o h GLU 239 CO -0.15 0.33 0.00 -0.92 0.07 0.00 0.00 179.01 178.34 1i5o h TYR 240 N 0.01 0.00 0.08 2.06 5.03 -0.61 0.37 116.97 123.90 1i5o h TYR 240 Ca -0.00 0.00 -0.27 0.00 2.58 0.00 0.00 58.73 61.04 1i5o h TYR 240 Cb 0.56 0.00 -0.01 0.00 1.55 0.00 0.00 36.73 38.83 1i5o h TYR 240 CO 0.00 0.00 -1.29 0.00 -1.32 0.00 0.00 178.16 175.55 1i5o h ALA 241 N 2.01 0.27 0.04 1.82 0.00 -1.01 0.14 119.26 122.53 1i5o h ALA 241 Ca 0.00 -1.00 -0.28 0.00 0.00 0.00 0.00 54.91 53.63 1i5o h ALA 241 Cb 0.54 0.08 0.02 0.00 0.00 0.00 0.00 17.79 18.43 1i5o h ALA 241 CO 0.00 1.14 -1.11 -0.91 0.00 0.00 0.00 179.25 178.38 1i5o h ASN 242 N 0.05 0.88 -0.26 0.00 -0.26 -1.07 -3.29 115.58 111.62 1i5o h ASN 242 Ca -0.14 -0.74 -0.19 0.00 -0.56 0.00 0.00 56.30 54.67 1i5o h ASN 242 Cb 1.93 -0.27 0.00 0.00 -1.06 0.00 0.00 38.32 38.92 1i5o h ASN 242 CO 0.16 1.54 -0.56 0.58 -1.06 0.00 0.00 177.43 178.09 1i5o h VAL 243 N 0.35 1.28 0.00 2.81 2.07 -1.01 -3.35 116.25 118.39 1i5o h VAL 243 Ca -0.15 -1.75 0.00 0.00 0.82 0.00 0.00 66.70 65.63 1i5o h VAL 243 Cb 1.76 1.65 0.00 0.00 -1.52 0.00 0.00 31.29 33.18 1i5o h VAL 243 CO 0.21 0.57 0.00 1.17 0.02 0.00 0.00 177.57 179.54 1i5o n LYS 244 N -4.00 0.00 -0.33 1.57 4.81 0.49 -2.29 118.16 118.41 1i5o n LYS 244 Ca -0.04 0.49 0.29 0.00 -0.87 0.00 0.00 58.31 58.17 1i5o n LYS 244 Cb 0.63 -1.20 0.49 0.00 0.02 0.00 0.00 35.03 34.97 1i5o n LYS 244 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1i5o n ALA 245 N -1.50 0.96 -0.15 3.14 0.00 -1.25 0.79 120.51 122.50 1i5o n ALA 245 Ca 0.00 0.66 -0.10 0.00 0.00 0.00 0.00 53.44 54.00 1i5o n ALA 245 Cb 0.00 -0.78 -0.01 0.00 0.00 0.00 0.00 19.45 18.66 1i5o n ALA 245 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1i5o h GLN 246 N 0.00 0.74 -0.71 0.00 1.08 -1.58 -3.35 115.11 111.29 1i5o h GLN 246 Ca 0.65 -0.23 -0.45 0.00 -1.45 0.00 0.00 58.65 57.16 1i5o h GLN 246 Cb 2.02 -0.07 -0.27 0.00 -0.05 0.00 0.00 27.48 29.11 1i5o h GLN 246 CO -0.39 0.81 0.06 1.19 -0.95 0.00 0.00 178.83 179.56 1i5o n PHE 247 N -4.42 2.33 -4.55 2.96 3.72 0.24 -4.73 117.46 113.01 1i5o n PHE 247 Ca -0.00 -2.19 -0.34 0.00 -0.05 0.00 0.00 57.45 54.86 1i5o n PHE 247 Cb 0.29 -0.77 -0.11 0.00 -0.94 0.00 0.00 39.48 37.95 1i5o n PHE 247 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 176.76 176.85 1i5o s VAL 248 N -4.05 3.85 -0.31 -4.37 -7.23 -1.23 -4.83 120.40 102.22 1i5o s VAL 248 Ca 0.53 -0.42 -0.18 0.00 -1.81 0.00 0.00 61.98 60.10 1i5o s VAL 248 Cb 0.44 -2.60 -0.01 0.00 0.56 0.00 0.00 36.38 34.77 1i5o s VAL 248 CO 0.02 0.58 0.52 -0.22 -0.31 0.00 0.00 175.10 175.70 1i5o s LEU 249 N -0.64 4.21 0.21 1.32 2.96 0.25 -5.00 118.68 121.99 1i5o s LEU 249 Ca 0.10 0.21 0.06 0.00 -0.22 0.00 0.00 54.13 54.28 1i5o s LEU 249 Cb -0.12 -2.63 -0.04 0.00 0.50 0.00 0.00 46.19 43.90 1i5o s LEU 249 CO 0.02 -0.41 0.18 -0.13 -1.32 0.00 0.00 176.35 174.69 1i5o s ARG 250 N 2.39 2.94 0.40 1.98 0.52 -1.26 -1.69 118.95 124.23 1i5o s ARG 250 Ca 0.20 -0.96 0.20 0.00 -0.52 0.00 0.00 55.73 54.65 1i5o s ARG 250 Cb -0.15 -2.61 0.82 0.00 0.52 0.00 0.00 34.95 33.52 1i5o s ARG 250 CO 0.12 0.44 1.80 0.00 0.02 0.00 0.00 175.30 177.67 1i5o h ALA 251 N 1.87 1.06 -0.25 2.13 0.00 -1.89 -2.47 119.26 119.70 1i5o h ALA 251 Ca -0.48 -0.29 0.07 0.00 0.00 0.00 0.00 54.91 54.21 1i5o h ALA 251 Cb 1.22 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 1i5o h ALA 251 CO 0.62 0.40 0.20 0.77 0.00 0.00 0.00 179.25 181.24 1i5o h SER 252 N 0.00 0.00 1.04 0.00 0.02 -1.96 0.37 113.55 113.03 1i5o h SER 252 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1i5o h SER 252 Cb 0.78 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.32 1i5o h SER 252 CO 0.04 0.00 0.00 0.44 -1.14 0.00 0.00 176.83 176.17 1i5o h ASP 253 N 0.00 0.00 1.36 3.07 3.32 -1.86 -3.01 116.42 119.30 1i5o h ASP 253 Ca 0.12 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.17 1i5o h ASP 253 Cb 0.52 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.07 1i5o h ASP 253 CO -0.00 0.00 0.00 -0.07 -1.72 0.00 0.00 179.24 177.45 1i5o h LEU 254 N 0.00 0.00 -1.93 1.55 3.38 -0.36 -3.34 115.31 114.62 1i5o h LEU 254 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1i5o h LEU 254 Cb 0.52 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.27 1i5o h LEU 254 CO 0.00 0.00 0.36 1.12 0.09 0.00 0.00 178.44 180.01 1i5o h HIS 255 N 0.00 0.00 0.07 1.13 2.07 -1.62 -1.63 115.15 115.18 1i5o h HIS 255 Ca 0.00 0.00 -0.36 0.00 -2.85 0.00 0.00 60.37 57.16 1i5o h HIS 255 Cb 0.68 0.00 -0.04 0.00 2.57 0.00 0.00 27.41 30.62 1i5o h HIS 255 CO 0.00 0.00 -2.08 0.09 -3.07 0.00 0.00 177.93 172.87 1i5o n ASN 256 N -2.88 1.76 -4.19 3.10 5.03 -1.25 -4.97 115.26 111.86 1i5o n ASN 256 Ca -0.02 0.16 -0.60 0.00 0.87 0.00 0.00 54.58 54.99 1i5o n ASN 256 Cb 0.41 -0.52 -0.09 0.00 -1.02 0.00 0.00 39.78 38.56 1i5o n ASN 256 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1i5o n ALA 257 N -2.96 -1.28 -1.75 5.41 0.00 -0.61 -4.64 120.51 114.67 1i5o n ALA 257 Ca -0.32 0.45 -0.37 0.00 0.00 0.00 0.00 53.44 53.19 1i5o n ALA 257 Cb 1.04 -1.69 0.03 0.00 0.00 0.00 0.00 19.45 18.83 1i5o n ALA 257 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1i5o s LYS 258 N 2.55 3.13 0.10 0.00 -2.85 -1.26 -4.88 119.74 116.53 1i5o s LYS 258 Ca 0.92 1.93 -0.04 0.00 -1.00 0.00 0.00 55.97 57.79 1i5o s LYS 258 Cb -1.32 -2.09 0.16 0.00 -2.06 0.00 0.00 37.83 32.52 1i5o s LYS 258 CO 0.72 -1.11 0.60 0.00 0.10 0.00 0.00 175.35 175.66 1i5o n ALA 259 N -1.28 0.06 0.39 0.59 0.00 -1.26 -0.35 120.51 118.66 1i5o n ALA 259 Ca 0.12 0.41 0.13 0.00 0.00 0.00 0.00 53.44 54.10 1i5o n ALA 259 Cb 0.48 -0.24 0.29 0.00 0.00 0.00 0.00 19.45 19.99 1i5o n ALA 259 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.50 174.55 1i5o h ASN 260 N 0.00 0.00 -2.43 0.00 -1.07 -1.93 -3.46 115.58 106.69 1i5o h ASN 260 Ca 0.17 0.00 -0.59 0.00 0.07 0.00 0.00 56.30 55.95 1i5o h ASN 260 Cb 0.27 0.00 0.07 0.00 -2.07 0.00 0.00 38.32 36.59 1i5o h ASN 260 CO -0.39 0.00 0.68 0.80 0.07 0.00 0.00 177.43 178.58 1i5o n MET 261 N -2.75 2.02 -4.94 4.14 1.56 0.53 -4.85 117.12 112.83 1i5o n MET 261 Ca 0.04 0.72 -0.26 0.00 -0.27 0.00 0.00 57.70 57.93 1i5o n MET 261 Cb 0.47 -2.42 -0.16 0.00 2.15 0.00 0.00 33.22 33.26 1i5o n MET 261 CO 0.00 0.00 0.00 0.15 -0.73 0.00 0.00 175.97 175.39 1i5o s LYS 262 N 0.20 1.63 -0.39 2.12 -0.14 0.20 -4.55 119.74 118.82 1i5o s LYS 262 Ca 0.74 -0.69 -0.12 0.00 -1.36 0.00 0.00 55.97 54.54 1i5o s LYS 262 Cb -0.68 -1.54 0.03 0.00 -1.68 0.00 0.00 37.83 33.95 1i5o s LYS 262 CO 0.44 0.39 0.24 0.08 -0.76 0.00 0.00 175.35 175.75 1i5o s VAL 263 N -0.38 4.80 0.25 3.17 1.01 0.34 -0.32 120.40 129.27 1i5o s VAL 263 Ca 0.06 -0.82 0.05 0.00 0.00 0.00 0.00 61.98 61.27 1i5o s VAL 263 Cb -0.08 -3.69 -0.03 0.00 0.00 0.00 0.00 36.38 32.58 1i5o s VAL 263 CO -0.00 -0.27 0.35 -0.76 0.00 0.00 0.00 175.10 174.41 1i5o s LEU 264 N 1.59 4.25 -0.30 3.92 1.43 0.15 -2.54 118.68 127.20 1i5o s LEU 264 Ca 0.03 0.03 -0.13 0.00 -1.03 0.00 0.00 54.13 53.03 1i5o s LEU 264 Cb -0.19 -2.80 0.14 0.00 0.03 0.00 0.00 46.19 43.36 1i5o s LEU 264 CO 0.08 -0.08 0.81 -2.28 0.23 0.00 0.00 176.35 175.10 1i5o s HIS 265 N -2.00 -1.01 0.62 0.29 2.46 -1.26 -0.05 115.29 114.33 1i5o s HIS 265 Ca 0.34 1.79 0.26 0.00 0.47 0.00 0.00 55.06 57.92 1i5o s HIS 265 Cb -0.09 0.60 1.29 0.00 -0.13 0.00 0.00 32.58 34.26 1i5o s HIS 265 CO 0.29 -0.50 1.72 -1.35 -2.47 0.00 0.00 174.74 172.43 1i5o h PRO 266 N 7.57 0.00 -1.51 2.88 0.11 -1.96 -3.45 132.00 135.63 1i5o h PRO 266 Ca -0.19 0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.95 1i5o h PRO 266 Cb 1.12 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 1i5o h PRO 266 CO 0.11 0.00 -0.43 1.28 -0.21 0.00 0.00 178.00 178.75 1i5o n LEU 267 N -3.34 -0.63 -4.76 2.35 4.77 -1.26 -4.98 117.00 109.16 1i5o n LEU 267 Ca 0.08 1.13 -0.40 0.00 -0.03 0.00 0.00 56.01 56.79 1i5o n LEU 267 Cb 0.79 -0.83 -0.04 0.00 -2.33 0.00 0.00 43.42 41.01 1i5o n LEU 267 CO 0.21 -0.47 0.83 -2.16 -1.33 0.00 0.00 177.39 174.47 1i5o s PRO 268 N -4.34 4.59 0.34 3.23 0.04 -1.26 -5.12 135.00 132.48 1i5o s PRO 268 Ca 0.00 1.87 0.06 0.00 0.04 0.00 0.00 61.00 62.97 1i5o s PRO 268 Cb 0.00 -3.18 -0.01 0.00 0.04 0.00 0.00 34.50 31.36 1i5o s PRO 268 CO 0.00 0.13 0.49 -0.98 0.04 0.00 0.00 177.00 176.68 1i5o s ARG 269 N -1.42 3.13 0.00 4.56 1.04 -1.26 -4.75 118.95 120.26 1i5o s ARG 269 Ca 0.46 -0.92 0.00 0.00 -1.04 0.00 0.00 55.73 54.22 1i5o s ARG 269 Cb -0.33 -2.79 0.00 0.00 -2.04 0.00 0.00 34.95 29.79 1i5o s ARG 269 CO 0.43 0.04 0.00 0.28 -0.04 0.00 0.00 175.30 176.00 1i5o n VAL 270 N -1.69 0.00 0.11 4.99 0.31 -1.26 -4.98 118.33 115.81 1i5o n VAL 270 Ca -0.00 0.00 -0.17 0.00 -0.01 0.00 0.00 64.34 64.16 1i5o n VAL 270 Cb 0.58 0.00 -0.14 0.00 -0.91 0.00 0.00 33.84 33.37 1i5o n VAL 270 CO 0.00 0.00 0.00 -0.78 -1.32 0.00 0.00 176.83 174.73 1i5o h ASP 271 N 0.00 0.48 -0.76 4.52 3.58 -1.99 -3.38 116.42 118.87 1i5o h ASP 271 Ca 0.00 -0.51 0.04 0.00 0.42 0.00 0.00 57.03 56.98 1i5o h ASP 271 Cb 0.00 -0.16 -0.04 0.00 1.72 0.00 0.00 39.33 40.85 1i5o h ASP 271 CO 0.00 1.39 0.50 1.05 -2.88 0.00 0.00 179.24 179.30 1i5o h GLU 272 N 0.09 0.89 -4.56 0.28 9.09 -1.93 -3.41 114.58 115.03 1i5o h GLU 272 Ca -0.15 -0.05 -0.59 0.00 0.05 0.00 0.00 59.36 58.62 1i5o h GLU 272 Cb 1.98 -0.20 -0.36 0.00 -1.65 0.00 0.00 28.75 28.52 1i5o h GLU 272 CO 0.21 0.59 -0.82 0.42 0.05 0.00 0.00 179.01 179.46 1i5o s ILE 273 N -5.79 1.48 0.75 -1.06 1.01 -1.26 0.84 121.20 117.17 1i5o s ILE 273 Ca -0.11 -0.65 -0.11 0.00 0.00 0.00 0.00 60.65 59.78 1i5o s ILE 273 Cb 0.19 -1.45 0.04 0.00 0.01 0.00 0.00 42.46 41.25 1i5o s ILE 273 CO 0.78 0.38 1.09 0.00 0.00 0.00 0.00 174.94 177.19 1i5o s ALA 274 N 1.51 2.50 0.44 9.38 0.00 -0.68 -4.75 121.76 130.15 1i5o s ALA 274 Ca 0.04 -0.16 0.22 0.00 0.00 0.00 0.00 51.96 52.06 1i5o s ALA 274 Cb -0.13 -3.11 1.28 0.00 0.00 0.00 0.00 23.12 21.15 1i5o s ALA 274 CO -0.10 -1.46 2.04 1.15 0.00 0.00 0.00 175.76 177.39 1i5o h THR 275 N -0.90 0.80 -0.68 0.00 2.02 -1.95 -1.48 112.91 110.72 1i5o h THR 275 Ca -0.46 -0.56 0.08 0.00 0.77 0.00 0.00 66.41 66.24 1i5o h THR 275 Cb 1.25 1.33 -0.07 0.00 -1.74 0.00 0.00 68.15 68.93 1i5o h THR 275 CO 0.60 0.14 0.35 0.44 0.37 0.00 0.00 175.52 177.42 1i5o h ASP 276 N 0.00 0.47 -0.59 4.18 5.19 -1.95 -0.72 116.42 123.00 1i5o h ASP 276 Ca -0.00 0.05 -0.04 0.00 -0.62 0.00 0.00 57.03 56.42 1i5o h ASP 276 Cb 0.32 -0.03 -0.03 0.00 0.18 0.00 0.00 39.33 39.77 1i5o h ASP 276 CO 0.02 0.28 0.23 0.58 -3.12 0.00 0.00 179.24 177.23 1i5o h VAL 277 N 0.61 1.23 -0.89 -1.35 2.07 -1.60 -3.03 116.25 113.29 1i5o h VAL 277 Ca 0.33 -0.73 0.24 0.00 0.82 0.00 0.00 66.70 67.36 1i5o h VAL 277 Cb 0.30 0.50 -0.15 0.00 -1.52 0.00 0.00 31.29 30.42 1i5o h VAL 277 CO -0.24 0.29 0.15 0.44 0.02 0.00 0.00 177.57 178.23 1i5o h ASP 278 N 0.91 -0.19 1.61 0.57 3.45 -1.12 -1.92 116.42 119.73 1i5o h ASP 278 Ca 0.21 0.22 0.00 0.00 0.43 0.00 0.00 57.03 57.90 1i5o h ASP 278 Cb 0.21 0.35 0.00 0.00 -0.56 0.00 0.00 39.33 39.32 1i5o h ASP 278 CO -0.02 -0.23 0.00 0.11 -1.57 0.00 0.00 179.24 177.53 1i5o h LYS 279 N 0.12 0.00 -6.94 3.56 6.56 -1.58 -3.45 116.57 114.85 1i5o h LYS 279 Ca 0.55 0.00 -0.48 0.00 -1.06 0.00 0.00 60.65 59.67 1i5o h LYS 279 Cb 1.13 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.79 1i5o h LYS 279 CO -0.74 0.00 0.39 0.95 -2.06 0.00 0.00 179.45 177.99 1i5o s THR 280 N -3.15 3.90 0.23 -0.16 -4.23 -0.72 -4.93 115.64 106.58 1i5o s THR 280 Ca 0.09 1.50 0.34 0.00 -1.18 0.00 0.00 61.69 62.44 1i5o s THR 280 Cb 0.10 -3.79 0.34 0.00 1.34 0.00 0.00 72.50 70.49 1i5o s THR 280 CO 0.61 0.05 2.04 1.55 -0.54 0.00 0.00 174.62 178.33 1i5o h PRO 281 N 2.74 0.00 0.00 3.99 0.13 -1.90 -1.24 132.00 135.73 1i5o h PRO 281 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1i5o h PRO 281 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1i5o h PRO 281 CO 0.63 0.00 0.00 0.45 -0.23 0.00 0.00 178.00 178.85 1i5o h HIS 282 N 0.00 0.00 -3.07 1.56 3.86 -1.89 -3.45 115.15 112.16 1i5o h HIS 282 Ca 0.00 0.00 -0.56 0.00 -1.16 0.00 0.00 60.37 58.65 1i5o h HIS 282 Cb 0.05 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.49 1i5o h HIS 282 CO 0.00 0.00 0.74 0.00 0.86 0.00 0.00 177.93 179.53 1i5o s ALA 283 N -3.28 3.54 0.00 2.45 0.00 -0.47 -0.51 121.76 123.50 1i5o s ALA 283 Ca 0.06 0.49 0.00 0.00 0.00 0.00 0.00 51.96 52.51 1i5o s ALA 283 Cb 0.10 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 19.69 1i5o s ALA 283 CO 0.50 -0.87 0.21 1.87 0.00 0.00 0.00 175.76 177.47 1i5o n TRP 284 N 5.63 0.00 -0.15 0.00 -0.00 -1.05 -4.87 117.44 116.99 1i5o n TRP 284 Ca 0.11 0.00 -0.05 0.00 -0.00 0.00 0.00 57.50 57.56 1i5o n TRP 284 Cb 0.46 0.00 0.01 0.00 -0.00 0.00 0.00 31.31 31.78 1i5o n TRP 284 CO 0.00 0.00 0.00 0.10 -0.00 0.00 0.00 177.69 177.79 1i5o h TYR 285 N 0.00 -0.69 -0.50 5.87 -0.00 -1.87 0.12 116.97 119.90 1i5o h TYR 285 Ca 0.00 0.06 -0.06 0.00 0.00 0.00 0.00 58.73 58.73 1i5o h TYR 285 Cb 0.26 0.37 -0.02 0.00 0.00 0.00 0.00 36.73 37.34 1i5o h TYR 285 CO 0.00 -0.34 0.07 0.74 -0.00 0.00 0.00 178.16 178.63 1i5o h PHE 286 N -0.16 0.83 -0.15 0.10 0.04 -1.91 -0.86 116.94 114.83 1i5o h PHE 286 Ca 0.22 -0.09 -0.00 0.00 2.80 0.00 0.00 57.97 60.89 1i5o h PHE 286 Cb 0.50 -0.24 -0.01 0.00 2.20 0.00 0.00 35.95 38.41 1i5o h PHE 286 CO -0.52 0.73 0.08 1.96 -0.60 0.00 0.00 178.31 179.96 1i5o h GLN 287 N 0.76 0.21 -0.94 1.51 7.50 -1.60 -1.25 115.11 121.29 1i5o h GLN 287 Ca 0.16 -0.02 0.24 0.00 0.50 0.00 0.00 58.65 59.52 1i5o h GLN 287 Cb 0.36 -0.04 -0.13 0.00 0.05 0.00 0.00 27.48 27.72 1i5o h GLN 287 CO 0.01 0.22 0.48 0.37 -1.50 0.00 0.00 178.83 178.41 1i5o h GLN 288 N 0.15 0.44 -0.44 1.46 4.15 0.50 -0.84 115.11 120.52 1i5o h GLN 288 Ca 0.05 -0.03 -0.06 0.00 0.77 0.00 0.00 58.65 59.39 1i5o h GLN 288 Cb 0.07 -0.10 -0.02 0.00 0.21 0.00 0.00 27.48 27.64 1i5o h GLN 288 CO -0.01 0.29 0.05 0.00 -1.93 0.00 0.00 178.83 177.23 1i5o h ALA 289 N 1.73 0.59 -0.69 3.38 0.00 -0.06 -2.96 119.26 121.25 1i5o h ALA 289 Ca 0.61 -0.24 0.03 0.00 0.00 0.00 0.00 54.91 55.31 1i5o h ALA 289 Cb 1.19 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.77 1i5o h ALA 289 CO -0.52 0.33 0.44 0.78 0.00 0.00 0.00 179.25 180.28 1i5o h GLY 290 N 0.60 0.99 2.00 0.00 0.00 -0.85 0.27 103.07 106.08 1i5o h GLY 290 Ca 0.13 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.13 1i5o h GLY 290 CO 0.01 0.29 0.00 0.70 0.00 0.00 0.00 176.54 177.54 1i5o n ASN 291 N -4.66 0.06 0.26 0.19 3.02 -0.67 -1.14 115.26 112.32 1i5o n ASN 291 Ca 0.07 0.52 0.08 0.00 -0.03 0.00 0.00 54.58 55.22 1i5o n ASN 291 Cb 0.07 -0.53 0.64 0.00 -0.61 0.00 0.00 39.78 39.35 1i5o n ASN 291 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 1i5o h GLY 292 N 1.72 0.00 0.93 7.41 0.00 -0.77 -2.80 103.07 109.55 1i5o h GLY 292 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 1i5o h GLY 292 CO 0.00 0.00 -0.37 -2.22 0.00 0.00 0.00 176.54 173.95 1i5o h ILE 293 N 0.00 0.19 -0.34 2.60 1.08 -1.25 -2.25 117.51 117.54 1i5o h ILE 293 Ca -0.00 -0.11 -0.10 0.00 -0.39 0.00 0.00 64.86 64.26 1i5o h ILE 293 Cb 0.02 0.21 -0.01 0.00 -3.07 0.00 0.00 36.82 33.96 1i5o h ILE 293 CO 0.00 0.01 -0.21 -0.26 -0.69 0.00 0.00 178.15 177.00 1i5o h PHE 294 N -1.12 0.74 -0.10 1.37 0.04 -1.71 -1.30 116.94 114.86 1i5o h PHE 294 Ca -0.11 -0.16 -0.06 0.00 2.80 0.00 0.00 57.97 60.45 1i5o h PHE 294 Cb 0.81 -0.18 -0.01 0.00 2.20 0.00 0.00 35.95 38.77 1i5o h PHE 294 CO -0.01 0.82 -0.20 0.00 -0.60 0.00 0.00 178.31 178.32 1i5o h ALA 295 N 1.19 1.48 -0.03 2.45 0.00 -1.58 -0.65 119.26 122.12 1i5o h ALA 295 Ca 0.09 -0.24 -0.15 0.00 0.00 0.00 0.00 54.91 54.61 1i5o h ALA 295 Cb 0.68 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.41 1i5o h ALA 295 CO 0.05 0.37 -0.56 0.00 0.00 0.00 0.00 179.25 179.12 1i5o h ARG 296 N 0.16 0.42 0.00 0.00 3.08 -0.72 -2.50 114.38 114.82 1i5o h ARG 296 Ca 0.03 -0.42 -0.02 0.00 0.07 0.00 0.00 59.98 59.64 1i5o h ARG 296 Cb 0.46 0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.61 1i5o h ARG 296 CO 0.03 1.08 -0.09 -0.56 -1.07 0.00 0.00 179.97 179.35 1i5o h GLN 297 N -0.07 0.00 0.17 0.04 3.07 -1.20 -1.22 115.11 115.90 1i5o h GLN 297 Ca -0.06 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.67 1i5o h GLN 297 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.81 1i5o h GLN 297 CO 0.11 0.09 -0.08 0.00 0.09 0.00 0.00 178.83 179.04 1i5o h ALA 298 N 1.91 -0.23 0.32 0.06 0.00 -1.06 0.41 119.26 120.66 1i5o h ALA 298 Ca -0.00 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1i5o h ALA 298 Cb 0.90 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1i5o h ALA 298 CO 0.01 -0.58 -0.26 1.25 0.00 0.00 0.00 179.25 179.68 1i5o h LEU 299 N -0.33 -0.67 -0.94 0.00 5.85 -1.28 -1.59 115.31 116.36 1i5o h LEU 299 Ca -0.02 0.05 0.12 0.00 0.84 0.00 0.00 57.88 58.87 1i5o h LEU 299 Cb 0.25 0.22 -0.08 0.00 0.37 0.00 0.00 40.66 41.42 1i5o h LEU 299 CO 0.04 -0.39 0.57 -0.07 -0.34 0.00 0.00 178.44 178.25 1i5o h LEU 300 N -0.58 0.82 0.39 2.25 3.38 -1.01 -0.71 115.31 119.85 1i5o h LEU 300 Ca -0.02 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1i5o h LEU 300 Cb 0.51 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1i5o h LEU 300 CO -0.01 0.43 -0.19 0.00 0.09 0.00 0.00 178.44 178.76 1i5o h ALA 301 N 1.52 -0.53 -0.47 1.53 0.00 0.27 -1.71 119.26 119.88 1i5o h ALA 301 Ca 0.47 -0.18 0.07 0.00 0.00 0.00 0.00 54.91 55.27 1i5o h ALA 301 Cb 0.48 0.20 -0.06 0.00 0.00 0.00 0.00 17.79 18.42 1i5o h ALA 301 CO -0.27 -0.67 0.12 -0.07 0.00 0.00 0.00 179.25 178.36 1i5o h LEU 302 N -0.79 0.06 0.64 0.00 3.38 -0.71 0.71 115.31 118.60 1i5o h LEU 302 Ca -0.05 0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 1i5o h LEU 302 Cb 0.53 0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.37 1i5o h LEU 302 CO 0.09 0.07 -0.34 0.58 0.09 0.00 0.00 178.44 178.93 1i5o h VAL 303 N 0.27 0.00 -0.00 1.22 2.07 -1.16 -3.01 116.25 115.64 1i5o h VAL 303 Ca 0.23 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.75 1i5o h VAL 303 Cb 0.28 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.05 1i5o h VAL 303 CO -0.28 0.00 -0.00 0.18 0.02 0.00 0.00 177.57 177.49 1i5o n LEU 304 N -4.53 0.02 -4.06 2.57 4.77 -0.64 -0.66 117.00 114.45 1i5o n LEU 304 Ca -0.11 0.03 -0.29 0.00 -0.03 0.00 0.00 56.01 55.61 1i5o n LEU 304 Cb 0.36 -0.03 -0.17 0.00 -2.33 0.00 0.00 43.42 41.26 1i5o n LEU 304 CO 0.26 0.00 -0.50 0.21 -1.33 0.00 0.00 177.39 176.04 1i5o s ASN 305 N -2.06 2.48 0.02 -1.43 3.84 0.25 -5.00 114.94 113.03 1i5o s ASN 305 Ca 0.46 -0.44 -0.13 0.00 0.21 0.00 0.00 52.86 52.96 1i5o s ASN 305 Cb 0.22 -1.11 -0.07 0.00 -0.55 0.00 0.00 41.25 39.74 1i5o s ASN 305 CO 0.38 0.02 1.20 -0.09 -2.79 0.00 0.00 177.10 175.81 1i5o h ARG 306 N 7.41 -0.45 -6.28 0.43 2.43 -1.84 -3.41 114.38 112.67 1i5o h ARG 306 Ca -0.31 0.03 -0.57 0.00 -0.81 0.00 0.00 59.98 58.32 1i5o h ARG 306 Cb 1.18 0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 30.79 1i5o h ARG 306 CO 0.49 -0.30 -0.03 -0.51 -1.51 0.00 0.00 179.97 178.11 1i5o s ASP 307 N -2.68 7.02 -1.06 -3.80 1.01 -1.26 -2.72 116.67 113.17 1i5o s ASP 307 Ca -0.07 1.24 -0.04 0.00 0.71 0.00 0.00 52.55 54.39 1i5o s ASP 307 Cb 0.01 -2.35 0.30 0.00 1.01 0.00 0.00 42.92 41.89 1i5o s ASP 307 CO 0.21 0.22 1.41 0.00 0.21 0.00 0.00 175.17 177.21 1i5o n LEU 308 N 1.45 6.20 -4.57 1.23 -0.00 -1.26 -5.00 117.00 115.05 1i5o n LEU 308 Ca -0.09 -5.21 -0.41 0.00 -0.00 0.00 0.00 56.01 50.30 1i5o n LEU 308 Cb 0.51 -1.27 -0.01 0.00 -0.00 0.00 0.00 43.42 42.65 1i5o n LEU 308 CO 0.42 1.67 1.77 0.68 -0.00 0.00 0.00 177.39 181.93 1i5o s VAL 309 N -2.61 4.01 0.00 1.47 -7.23 -1.26 -5.16 120.40 109.62 1i5o s VAL 309 Ca 0.31 -1.44 0.00 0.00 -1.81 0.00 0.00 61.98 59.04 1i5o s VAL 309 Cb 0.04 -5.09 0.00 0.00 0.56 0.00 0.00 36.38 31.88 1i5o s VAL 309 CO 0.08 -1.92 0.00 -0.11 -0.31 0.00 0.00 175.10 172.83