#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qvc s THR 33 N 0.00 1.01 -0.12 -5.08 2.01 -1.26 -1.38 115.64 110.82 2qvc s THR 33 Ca 0.00 -0.35 -0.00 0.00 0.31 0.00 0.00 61.69 61.65 2qvc s THR 33 Cb 0.00 -0.98 -0.02 0.00 0.01 0.00 0.00 72.50 71.51 2qvc s THR 33 CO 0.00 0.34 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.54 2qvc s ILE 34 N 1.14 3.35 -0.11 1.82 -1.09 0.41 0.32 121.20 127.05 2qvc s ILE 34 Ca -0.06 -0.57 -0.02 0.00 -2.23 0.00 0.00 60.65 57.77 2qvc s ILE 34 Cb -0.14 -2.41 -0.03 0.00 -1.58 0.00 0.00 42.46 38.30 2qvc s ILE 34 CO -0.02 0.53 -0.01 -0.83 -1.23 0.00 0.00 174.94 173.38 2qvc s GLY 35 N 0.07 1.80 -0.09 6.18 0.00 -0.18 -0.64 107.32 114.46 2qvc s GLY 35 Ca -0.04 -0.81 0.01 0.00 0.00 0.00 0.00 44.72 43.88 2qvc s GLY 35 CO 0.04 -0.40 -0.13 0.14 0.00 0.00 0.00 173.10 172.75 2qvc s VAL 36 N -0.45 1.26 -0.25 1.40 1.01 0.53 -0.75 120.40 123.16 2qvc s VAL 36 Ca 0.08 -0.51 -0.02 0.00 0.00 0.00 0.00 61.98 61.53 2qvc s VAL 36 Cb -0.12 -1.18 0.02 0.00 0.00 0.00 0.00 36.38 35.10 2qvc s VAL 36 CO 0.02 0.39 -0.04 -0.63 0.00 0.00 0.00 175.10 174.84 2qvc s ILE 37 N 1.01 3.05 0.41 2.22 1.01 -0.25 -1.12 121.20 127.53 2qvc s ILE 37 Ca -0.07 -0.95 0.02 0.00 0.00 0.00 0.00 60.65 59.65 2qvc s ILE 37 Cb -0.15 -2.54 0.08 0.00 0.01 0.00 0.00 42.46 39.85 2qvc s ILE 37 CO -0.01 0.19 0.56 0.61 0.00 0.00 0.00 174.94 176.29 2qvc n GLY 38 N 4.70 1.19 0.09 6.18 0.00 0.12 -1.95 105.19 115.52 2qvc n GLY 38 Ca -0.16 -2.07 -0.10 0.00 0.00 0.00 0.00 46.02 43.69 2qvc n GLY 38 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2qvc n LYS 39 N -1.98 1.16 -4.00 1.61 5.02 -1.26 -4.52 118.16 114.20 2qvc n LYS 39 Ca 0.10 0.02 -0.10 0.00 -2.02 0.00 0.00 58.31 56.31 2qvc n LYS 39 Cb 0.36 -1.41 -0.04 0.00 -0.02 0.00 0.00 35.03 33.92 2qvc n LYS 39 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2qvc s SER 40 N -5.23 0.19 -0.01 4.39 1.04 -1.26 -3.98 113.70 108.84 2qvc s SER 40 Ca -0.13 -1.10 0.06 0.00 0.48 0.00 0.00 55.95 55.26 2qvc s SER 40 Cb 0.05 0.64 0.19 0.00 0.10 0.00 0.00 66.02 67.00 2qvc s SER 40 CO 0.62 -1.26 1.12 0.55 0.98 0.00 0.00 173.24 175.25 2qvc n VAL 41 N -0.45 0.33 -1.96 5.02 3.14 -0.83 -4.69 118.33 118.89 2qvc n VAL 41 Ca -0.02 -0.29 -0.41 0.00 -2.96 0.00 0.00 64.34 60.67 2qvc n VAL 41 Cb 0.61 0.08 -0.01 0.00 -1.06 0.00 0.00 33.84 33.46 2qvc n VAL 41 CO 0.00 0.00 0.00 -2.28 -6.46 0.00 0.00 176.83 168.09 2qvc s HIS 42 N -1.70 2.80 0.66 1.45 5.04 -1.26 -4.87 115.29 117.41 2qvc s HIS 42 Ca 0.14 1.30 0.21 0.00 -1.54 0.00 0.00 55.06 55.17 2qvc s HIS 42 Cb 0.08 -3.85 1.14 0.00 0.04 0.00 0.00 32.58 29.99 2qvc s HIS 42 CO 0.09 -2.43 1.64 -1.00 -2.34 0.00 0.00 174.74 170.69 2qvc h PRO 43 N 3.13 0.00 -0.62 2.88 0.13 -2.00 0.37 132.00 135.89 2qvc h PRO 43 Ca -0.50 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 64.67 2qvc h PRO 43 Cb 1.23 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.33 2qvc h PRO 43 CO 0.65 0.00 0.41 -0.92 -0.23 0.00 0.00 178.00 177.90 2qvc h TYR 44 N 0.00 0.68 0.00 1.56 3.20 -1.95 0.35 116.97 120.81 2qvc h TYR 44 Ca 0.02 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.88 2qvc h TYR 44 Cb 1.13 -0.23 -0.00 0.00 1.54 0.00 0.00 36.73 39.17 2qvc h TYR 44 CO 0.00 0.39 -0.14 -1.49 -1.64 0.00 0.00 178.16 175.29 2qvc h TRP 45 N 0.70 0.00 -0.18 -3.82 4.06 -0.55 -2.75 115.95 113.42 2qvc h TRP 45 Ca 0.25 0.00 -0.14 0.00 2.06 0.00 0.00 58.89 61.06 2qvc h TRP 45 Cb 0.12 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.27 2qvc h TRP 45 CO -0.00 0.14 -0.50 0.77 -3.56 0.00 0.00 178.44 175.28 2qvc h SER 46 N 0.00 0.52 -0.72 -3.49 0.02 -0.98 -0.29 113.55 108.61 2qvc h SER 46 Ca -0.00 -0.26 -0.03 0.00 -0.84 0.00 0.00 61.79 60.65 2qvc h SER 46 Cb 0.94 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 63.30 2qvc h SER 46 CO 0.02 0.93 0.31 1.56 -1.14 0.00 0.00 176.83 178.51 2qvc h GLN 47 N 0.38 1.06 -0.58 3.45 4.20 -1.10 -0.87 115.11 121.64 2qvc h GLN 47 Ca 0.02 -0.18 -0.10 0.00 0.06 0.00 0.00 58.65 58.45 2qvc h GLN 47 Cb 1.01 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 28.59 2qvc h GLN 47 CO 0.09 0.85 -0.03 0.28 -0.67 0.00 0.00 178.83 179.35 2qvc h VAL 48 N 1.02 1.27 -0.28 -0.54 2.07 -1.27 -2.66 116.25 115.85 2qvc h VAL 48 Ca 0.24 -1.18 -0.06 0.00 0.82 0.00 0.00 66.70 66.52 2qvc h VAL 48 Cb 0.17 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 2qvc h VAL 48 CO -0.02 0.42 -0.09 -0.08 0.02 0.00 0.00 177.57 177.81 2qvc h GLU 49 N 0.95 0.45 -0.44 1.57 4.81 -0.52 -1.13 114.58 120.28 2qvc h GLU 49 Ca 0.16 -0.12 -0.09 0.00 -0.13 0.00 0.00 59.36 59.19 2qvc h GLU 49 Cb 0.59 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.89 2qvc h GLU 49 CO 0.04 0.56 -0.08 1.96 -0.73 0.00 0.00 179.01 180.75 2qvc h GLN 50 N 0.43 0.76 -0.41 1.92 4.20 -0.92 0.86 115.11 121.95 2qvc h GLN 50 Ca 0.08 -0.24 -0.09 0.00 0.06 0.00 0.00 58.65 58.46 2qvc h GLN 50 Cb 0.43 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.12 2qvc h GLN 50 CO 0.02 0.83 -0.13 0.78 -0.67 0.00 0.00 178.83 179.66 2qvc h GLY 51 N 0.97 0.80 0.92 3.46 0.00 -1.05 -0.87 103.07 107.30 2qvc h GLY 51 Ca 0.12 -0.61 -0.08 0.00 0.00 0.00 0.00 47.33 46.76 2qvc h GLY 51 CO 0.03 0.56 -0.13 -2.08 0.00 0.00 0.00 176.54 174.92 2qvc h VAL 52 N 0.67 1.29 -0.33 4.60 2.07 -0.47 -2.07 116.25 122.01 2qvc h VAL 52 Ca 0.11 -1.22 -0.17 0.00 0.82 0.00 0.00 66.70 66.24 2qvc h VAL 52 Cb 0.61 1.44 -0.00 0.00 -1.52 0.00 0.00 31.29 31.81 2qvc h VAL 52 CO 0.04 0.39 -0.46 0.11 0.02 0.00 0.00 177.57 177.67 2qvc h LYS 53 N 0.39 0.90 -0.71 1.57 1.79 -0.76 -2.28 116.57 117.47 2qvc h LYS 53 Ca 0.07 -0.52 -0.01 0.00 -2.18 0.00 0.00 60.65 58.00 2qvc h LYS 53 Cb 0.65 0.04 -0.03 0.00 -1.58 0.00 0.00 32.23 31.31 2qvc h LYS 53 CO 0.04 1.17 0.39 0.00 -1.08 0.00 0.00 179.45 179.97 2qvc h ALA 54 N 0.72 0.91 -0.27 3.86 0.00 -1.16 -0.92 119.26 122.41 2qvc h ALA 54 Ca 0.04 -0.11 -0.15 0.00 0.00 0.00 0.00 54.91 54.69 2qvc h ALA 54 Cb 1.07 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 2qvc h ALA 54 CO 0.11 0.42 -0.41 0.00 0.00 0.00 0.00 179.25 179.37 2qvc h ALA 55 N 1.20 0.41 -0.08 0.00 0.00 -1.38 -2.08 119.26 117.33 2qvc h ALA 55 Ca 0.25 -0.46 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 2qvc h ALA 55 Cb 0.03 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2qvc h ALA 55 CO -0.04 0.52 -0.06 0.78 0.00 0.00 0.00 179.25 180.46 2qvc h GLY 56 N 0.49 0.12 1.57 0.00 0.00 -1.19 0.10 103.07 104.17 2qvc h GLY 56 Ca 0.02 -0.06 -0.26 0.00 0.00 0.00 0.00 47.33 47.04 2qvc h GLY 56 CO 0.09 0.06 -1.12 1.70 0.00 0.00 0.00 176.54 177.27 2qvc h LYS 57 N 0.11 0.35 -0.28 4.80 3.64 -1.03 0.37 116.57 124.54 2qvc h LYS 57 Ca 0.03 -0.48 -0.18 0.00 -1.27 0.00 0.00 60.65 58.74 2qvc h LYS 57 Cb 0.18 0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 32.16 2qvc h LYS 57 CO 0.01 1.18 -0.54 0.00 -2.27 0.00 0.00 179.45 177.83 2qvc h ALA 58 N 0.63 0.51 -0.01 5.00 0.00 -0.84 -3.17 119.26 121.38 2qvc h ALA 58 Ca -0.12 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.28 2qvc h ALA 58 Cb 1.80 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.51 2qvc h ALA 58 CO 0.19 0.68 -0.24 1.28 0.00 0.00 0.00 179.25 181.16 2qvc n LEU 59 N -4.00 1.30 -2.52 0.00 4.77 -0.03 -4.96 117.00 111.56 2qvc n LEU 59 Ca -0.04 -0.39 -0.15 0.00 -0.03 0.00 0.00 56.01 55.40 2qvc n LEU 59 Cb 0.62 -0.08 0.05 0.00 -2.33 0.00 0.00 43.42 41.68 2qvc n LEU 59 CO 0.50 0.24 0.14 0.61 -1.33 0.00 0.00 177.39 177.55 2qvc n GLY 60 N 1.33 -0.03 3.29 -0.72 0.00 -0.02 -5.03 105.19 104.00 2qvc n GLY 60 Ca 0.13 -0.08 -0.27 0.00 0.00 0.00 0.00 46.02 45.80 2qvc n GLY 60 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qvc s VAL 61 N -3.21 1.83 0.43 1.61 0.11 0.11 -4.81 120.40 116.47 2qvc s VAL 61 Ca 0.30 -1.31 -0.22 0.00 -2.93 0.00 0.00 61.98 57.82 2qvc s VAL 61 Cb -0.13 -1.59 -0.10 0.00 -1.53 0.00 0.00 36.38 33.03 2qvc s VAL 61 CO 0.47 0.22 1.00 -1.81 -3.33 0.00 0.00 175.10 171.65 2qvc s ASP 62 N -1.31 6.75 -0.01 3.54 1.11 -0.48 -4.44 116.67 121.84 2qvc s ASP 62 Ca 0.09 1.87 0.00 0.00 0.18 0.00 0.00 52.55 54.68 2qvc s ASP 62 Cb -0.09 -2.56 0.01 0.00 1.07 0.00 0.00 42.92 41.35 2qvc s ASP 62 CO 0.02 -0.49 0.01 0.42 1.18 0.00 0.00 175.17 176.31 2qvc s THR 63 N -1.93 -0.02 -0.15 -1.27 -4.23 -1.26 -0.44 115.64 106.35 2qvc s THR 63 Ca 0.61 0.09 -0.01 0.00 -1.18 0.00 0.00 61.69 61.20 2qvc s THR 63 Cb -0.16 -0.04 -0.02 0.00 1.34 0.00 0.00 72.50 73.63 2qvc s THR 63 CO 0.20 0.04 -0.10 -0.54 -0.54 0.00 0.00 174.62 173.68 2qvc s LYS 64 N 0.45 3.46 -0.08 3.99 -0.14 0.19 -4.95 119.74 122.66 2qvc s LYS 64 Ca -0.04 -0.64 0.05 0.00 -1.36 0.00 0.00 55.97 53.98 2qvc s LYS 64 Cb -0.05 -2.74 -0.00 0.00 -1.68 0.00 0.00 37.83 33.35 2qvc s LYS 64 CO -0.01 0.18 -0.22 0.12 -0.76 0.00 0.00 175.35 174.66 2qvc s PHE 65 N 0.46 2.30 -0.03 3.18 5.36 -1.26 -0.35 117.98 127.65 2qvc s PHE 65 Ca -0.07 -0.82 0.00 0.00 -0.96 0.00 0.00 56.93 55.07 2qvc s PHE 65 Cb -0.15 -1.54 0.02 0.00 -0.34 0.00 0.00 43.02 41.01 2qvc s PHE 65 CO 0.04 -0.31 0.00 0.12 -1.46 0.00 0.00 175.22 173.61 2qvc s PHE 66 N 0.18 0.26 -0.04 10.12 5.36 -0.28 -4.99 117.98 128.58 2qvc s PHE 66 Ca -0.12 0.02 -0.01 0.00 -0.96 0.00 0.00 56.93 55.86 2qvc s PHE 66 Cb -0.16 -0.35 0.03 0.00 -0.34 0.00 0.00 43.02 42.20 2qvc s PHE 66 CO 0.06 -0.11 0.08 0.14 -1.46 0.00 0.00 175.22 173.93 2qvc s VAL 67 N 0.92 -0.05 0.80 3.12 -7.23 -1.26 0.16 120.40 116.87 2qvc s VAL 67 Ca -0.09 0.17 -0.12 0.00 -1.81 0.00 0.00 61.98 60.14 2qvc s VAL 67 Cb -0.12 -0.15 0.08 0.00 0.56 0.00 0.00 36.38 36.75 2qvc s VAL 67 CO -0.02 0.07 1.17 -2.16 -0.31 0.00 0.00 175.10 173.85 2qvc s PRO 68 N 0.97 1.98 0.17 4.82 0.04 -1.26 -4.75 135.00 136.97 2qvc s PRO 68 Ca -0.08 0.09 -0.14 0.00 0.04 0.00 0.00 61.00 60.91 2qvc s PRO 68 Cb -0.11 -1.97 0.06 0.00 0.04 0.00 0.00 34.50 32.53 2qvc s PRO 68 CO -0.04 -1.57 1.79 1.96 0.04 0.00 0.00 177.00 179.18 2qvc h GLN 69 N -1.03 0.72 0.00 4.56 1.08 -1.91 -2.21 115.11 116.32 2qvc h GLN 69 Ca -0.46 -0.07 -0.40 0.00 -1.45 0.00 0.00 58.65 56.27 2qvc h GLN 69 Cb 1.33 -0.15 -0.11 0.00 -0.05 0.00 0.00 27.48 28.51 2qvc h GLN 69 CO 0.66 0.54 -0.38 0.36 -0.95 0.00 0.00 178.83 179.06 2qvc n LYS 70 N -4.66 0.38 -1.70 1.46 2.85 -1.26 -2.73 118.16 112.50 2qvc n LYS 70 Ca 0.03 -2.85 -0.55 0.00 -1.05 0.00 0.00 58.31 53.88 2qvc n LYS 70 Cb 0.07 2.38 -0.07 0.00 -0.65 0.00 0.00 35.03 36.76 2qvc n LYS 70 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 177.40 175.44 2qvc n GLU 71 N -0.55 1.38 -3.18 -1.58 2.13 -0.62 -4.76 120.64 113.47 2qvc n GLU 71 Ca 0.06 0.51 -0.21 0.00 0.66 0.00 0.00 57.16 58.18 2qvc n GLU 71 Cb 0.52 -2.23 -0.06 0.00 0.27 0.00 0.00 31.44 29.95 2qvc n GLU 71 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 2qvc n ASP 72 N 5.63 -0.95 -0.32 4.31 -0.08 -1.26 -5.00 116.55 118.88 2qvc n ASP 72 Ca 0.26 -2.64 0.14 0.00 -1.51 0.00 0.00 54.79 51.03 2qvc n ASP 72 Cb 0.17 -0.02 0.32 0.00 2.34 0.00 0.00 41.12 43.93 2qvc n ASP 72 CO 0.00 0.00 0.00 0.40 0.12 0.00 0.00 177.20 177.72 2qvc h ILE 73 N 3.71 0.56 -0.59 5.18 2.04 -1.97 -0.19 117.51 126.24 2qvc h ILE 73 Ca 0.14 -0.18 -0.08 0.00 1.00 0.00 0.00 64.86 65.73 2qvc h ILE 73 Cb 0.94 -0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 36.98 2qvc h ILE 73 CO 0.34 0.10 0.06 0.78 0.00 0.00 0.00 178.15 179.43 2qvc h ASN 74 N 0.53 0.98 -0.12 1.72 2.35 -1.99 -1.19 115.58 117.86 2qvc h ASN 74 Ca 0.57 -0.28 -0.10 0.00 -0.55 0.00 0.00 56.30 55.94 2qvc h ASN 74 Cb 1.03 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 39.12 2qvc h ASN 74 CO -0.47 1.02 -0.23 0.00 -1.65 0.00 0.00 177.43 176.10 2qvc h ALA 75 N 1.00 1.06 -0.25 -0.83 0.00 -1.51 -1.04 119.26 117.70 2qvc h ALA 75 Ca 0.18 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 2qvc h ALA 75 Cb 0.48 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2qvc h ALA 75 CO 0.02 0.57 0.00 1.96 0.00 0.00 0.00 179.25 181.81 2qvc h GLN 76 N 0.49 0.43 -0.46 0.00 4.20 -0.90 -2.92 115.11 115.95 2qvc h GLN 76 Ca 0.07 -0.13 -0.03 0.00 0.06 0.00 0.00 58.65 58.62 2qvc h GLN 76 Cb 0.66 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.38 2qvc h GLN 76 CO 0.05 0.60 0.17 -0.07 -0.67 0.00 0.00 178.83 178.90 2qvc h LEU 77 N 0.21 0.60 -1.19 1.46 3.38 -1.04 -0.29 115.31 118.43 2qvc h LEU 77 Ca 0.07 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2qvc h LEU 77 Cb 0.40 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2qvc h LEU 77 CO 0.01 0.55 0.00 1.67 0.09 0.00 0.00 178.44 180.77 2qvc n GLN 78 N -4.35 0.48 0.00 1.13 0.00 -0.41 -1.70 117.38 112.53 2qvc n GLN 78 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.03 2qvc n GLN 78 Cb 0.16 -1.24 0.00 0.00 0.00 0.00 0.00 30.24 29.16 2qvc n GLN 78 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.06 176.95 2qvc n LEU 80 N 0.36 0.00 -0.09 1.69 7.94 -0.12 -1.23 117.00 125.55 2qvc n LEU 80 Ca 0.00 0.00 -0.10 0.00 -1.11 0.00 0.00 56.01 54.80 2qvc n LEU 80 Cb 0.14 0.00 0.04 0.00 0.53 0.00 0.00 43.42 44.13 2qvc n LEU 80 CO 0.00 0.00 0.60 -0.33 -1.11 0.00 0.00 177.39 176.55 2qvc h GLU 81 N 0.00 0.82 -0.00 1.96 4.39 -1.59 -2.20 114.58 117.96 2qvc h GLU 81 Ca 0.00 -0.40 -0.00 0.00 0.34 0.00 0.00 59.36 59.30 2qvc h GLU 81 Cb 0.00 -0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2qvc h GLU 81 CO 0.00 1.03 0.00 1.03 -1.16 0.00 0.00 179.01 179.91 2qvc h SER 82 N 0.68 0.00 -0.38 1.42 0.87 -1.44 -0.88 113.55 113.84 2qvc h SER 82 Ca 0.07 -0.07 0.03 0.00 -1.23 0.00 0.00 61.79 60.59 2qvc h SER 82 Cb 0.89 -0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.82 2qvc h SER 82 CO 0.08 0.07 0.18 -0.26 -0.53 0.00 0.00 176.83 176.37 2qvc h PHE 83 N -0.07 0.33 -0.44 2.24 0.04 -1.82 0.99 116.94 118.22 2qvc h PHE 83 Ca 0.00 0.02 0.02 0.00 2.80 0.00 0.00 57.97 60.81 2qvc h PHE 83 Cb 0.07 -0.09 -0.03 0.00 2.20 0.00 0.00 35.95 38.10 2qvc h PHE 83 CO -0.05 0.17 0.25 0.82 -0.60 0.00 0.00 178.31 178.90 2qvc h ILE 84 N 0.37 1.03 -0.27 -0.55 2.04 -1.26 -2.29 117.51 116.58 2qvc h ILE 84 Ca 0.16 -0.17 -0.01 0.00 1.00 0.00 0.00 64.86 65.83 2qvc h ILE 84 Cb 0.08 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 36.63 2qvc h ILE 84 CO -0.12 0.09 0.11 0.00 0.00 0.00 0.00 178.15 178.23 2qvc h ALA 85 N 1.20 0.35 0.00 1.87 0.00 -0.78 -2.33 119.26 119.56 2qvc h ALA 85 Ca 0.18 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2qvc h ALA 85 Cb 0.02 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2qvc h ALA 85 CO -0.09 -0.06 0.00 0.39 0.00 0.00 0.00 179.25 179.49 2qvc n GLU 86 N -4.77 0.24 -2.21 0.00 1.02 0.31 -4.88 120.64 110.35 2qvc n GLU 86 Ca -0.03 0.10 -0.07 0.00 -0.02 0.00 0.00 57.16 57.14 2qvc n GLU 86 Cb 0.12 -1.50 -0.00 0.00 -0.02 0.00 0.00 31.44 30.04 2qvc n GLU 86 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2qvc n GLY 87 N -0.33 0.10 3.42 0.62 0.00 -0.88 -5.03 105.19 103.10 2qvc n GLY 87 Ca 0.07 -0.56 -0.31 0.00 0.00 0.00 0.00 46.02 45.22 2qvc n GLY 87 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2qvc n VAL 88 N -3.95 0.00 0.69 1.61 0.24 -1.03 -4.93 118.33 110.95 2qvc n VAL 88 Ca -0.08 -0.30 0.09 0.00 -2.04 0.00 0.00 64.34 62.01 2qvc n VAL 88 Cb 0.56 -0.81 0.09 0.00 -1.47 0.00 0.00 33.84 32.22 2qvc n VAL 88 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2qvc n ASN 89 N -3.20 2.63 -3.61 -1.34 3.02 0.15 -4.86 115.26 108.05 2qvc n ASN 89 Ca 0.04 -1.79 -0.06 0.00 -0.03 0.00 0.00 54.58 52.73 2qvc n ASN 89 Cb 0.56 -0.03 -0.05 0.00 -0.61 0.00 0.00 39.78 39.65 2qvc n ASN 89 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2qvc s GLY 90 N -1.50 -0.07 -0.03 7.41 0.00 -1.22 -4.20 107.32 107.70 2qvc s GLY 90 Ca 0.23 2.50 0.00 0.00 0.00 0.00 0.00 44.72 47.46 2qvc s GLY 90 CO 0.23 1.18 0.00 -0.42 0.00 0.00 0.00 173.10 174.10 2qvc s ILE 91 N -0.90 0.15 -0.19 0.90 1.01 -0.64 -1.01 121.20 120.51 2qvc s ILE 91 Ca 0.03 0.10 -0.01 0.00 0.00 0.00 0.00 60.65 60.78 2qvc s ILE 91 Cb -0.01 -0.25 0.01 0.00 0.01 0.00 0.00 42.46 42.21 2qvc s ILE 91 CO -0.04 0.14 -0.15 0.00 0.00 0.00 0.00 174.94 174.89 2qvc s ALA 92 N 1.02 2.50 0.09 9.38 0.00 0.08 -1.27 121.76 133.56 2qvc s ALA 92 Ca -0.10 -1.19 0.07 0.00 0.00 0.00 0.00 51.96 50.74 2qvc s ALA 92 Cb -0.13 -1.36 -0.03 0.00 0.00 0.00 0.00 23.12 21.60 2qvc s ALA 92 CO -0.02 -0.36 -0.19 -1.50 0.00 0.00 0.00 175.76 173.69 2qvc s ILE 93 N 1.32 1.58 -0.65 0.00 2.07 -0.78 -1.09 121.20 123.66 2qvc s ILE 93 Ca 0.05 -1.49 0.05 0.00 -1.41 0.00 0.00 60.65 57.84 2qvc s ILE 93 Cb -0.14 -1.45 0.16 0.00 0.13 0.00 0.00 42.46 41.17 2qvc s ILE 93 CO -0.09 -0.10 0.42 0.00 -1.91 0.00 0.00 174.94 173.27 2qvc s ALA 94 N -1.18 3.67 0.06 1.50 0.00 -0.82 -1.79 121.76 123.19 2qvc s ALA 94 Ca 0.04 -3.67 -0.31 0.00 0.00 0.00 0.00 51.96 48.03 2qvc s ALA 94 Cb -0.10 -2.18 -0.10 0.00 0.00 0.00 0.00 23.12 20.74 2qvc s ALA 94 CO 0.04 -2.07 1.90 -0.35 0.00 0.00 0.00 175.76 175.27 2qvc n PRO 95 N 2.33 2.72 0.20 0.00 -0.04 -1.26 -4.54 135.00 134.42 2qvc n PRO 95 Ca 0.15 1.00 0.06 0.00 -0.04 0.00 0.00 63.50 64.67 2qvc n PRO 95 Cb 0.34 -2.91 0.43 0.00 -0.04 0.00 0.00 33.50 31.32 2qvc n PRO 95 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2qvc h SER 96 N 9.50 0.00 -3.19 3.54 0.02 -1.94 -3.38 113.55 118.11 2qvc h SER 96 Ca -0.48 0.00 -0.53 0.00 -0.84 0.00 0.00 61.79 59.94 2qvc h SER 96 Cb 1.24 0.00 -0.40 0.00 0.14 0.00 0.00 62.40 63.38 2qvc h SER 96 CO 0.94 0.32 -0.76 -0.62 -1.14 0.00 0.00 176.83 175.57 2qvc s ASP 97 N -6.54 3.20 0.41 3.07 -1.08 -1.26 -1.57 116.67 112.89 2qvc s ASP 97 Ca -0.02 -1.04 0.08 0.00 -0.52 0.00 0.00 52.55 51.06 2qvc s ASP 97 Cb 0.13 -0.61 0.86 0.00 -1.46 0.00 0.00 42.92 41.83 2qvc s ASP 97 CO 0.68 -0.34 2.03 1.55 0.52 0.00 0.00 175.17 179.60 2qvc h PRO 98 N 8.24 0.44 0.16 4.34 0.13 -1.76 -3.08 132.00 140.47 2qvc h PRO 98 Ca -0.16 -0.04 -0.31 0.00 -0.87 0.00 0.00 66.00 64.62 2qvc h PRO 98 Cb 1.09 -0.09 0.01 0.00 0.13 0.00 0.00 31.00 32.13 2qvc h PRO 98 CO 0.37 0.35 -1.48 1.15 -0.23 0.00 0.00 178.00 178.16 2qvc h THR 99 N 0.45 1.23 -0.71 1.56 2.02 -1.95 -3.34 112.91 112.18 2qvc h THR 99 Ca 0.11 -2.80 0.05 0.00 0.77 0.00 0.00 66.41 64.54 2qvc h THR 99 Cb 0.05 2.87 -0.04 0.00 -1.74 0.00 0.00 68.15 69.29 2qvc h THR 99 CO -0.02 0.84 0.47 0.00 0.37 0.00 0.00 175.52 177.18 2qvc h ALA 100 N 0.39 1.66 -0.00 6.16 0.00 -1.97 -2.79 119.26 122.70 2qvc h ALA 100 Ca -0.23 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2qvc h ALA 100 Cb 2.05 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 19.63 2qvc h ALA 100 CO 0.20 0.24 -0.15 1.33 0.00 0.00 0.00 179.25 180.88 2qvc n VAL 101 N -4.47 0.00 -0.01 0.00 0.24 -1.20 -4.43 118.33 108.45 2qvc n VAL 101 Ca 0.10 -0.05 -0.09 0.00 -2.04 0.00 0.00 64.34 62.26 2qvc n VAL 101 Cb 0.18 -0.07 -0.03 0.00 -1.47 0.00 0.00 33.84 32.46 2qvc n VAL 101 CO 0.00 0.00 0.00 0.40 -2.14 0.00 0.00 176.83 175.09 2qvc h ILE 102 N 0.49 0.64 -0.28 1.34 2.04 -1.61 -1.79 117.51 118.35 2qvc h ILE 102 Ca 0.00 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.91 2qvc h ILE 102 Cb 0.40 0.64 -0.04 0.00 -0.74 0.00 0.00 36.82 37.08 2qvc h ILE 102 CO 0.00 0.00 0.01 -0.65 0.00 0.00 0.00 178.15 177.51 2qvc h PRO 103 N -0.14 0.10 -0.32 2.37 0.11 -1.81 -0.95 132.00 131.35 2qvc h PRO 103 Ca 0.10 -0.01 -0.10 0.00 0.11 0.00 0.00 66.00 66.11 2qvc h PRO 103 Cb 0.28 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 31.35 2qvc h PRO 103 CO -0.24 0.06 -0.20 1.15 -0.21 0.00 0.00 178.00 178.57 2qvc h THR 104 N 0.10 1.26 -0.64 -1.15 2.02 -1.83 -1.81 112.91 110.86 2qvc h THR 104 Ca 0.13 -1.22 -0.08 0.00 0.77 0.00 0.00 66.41 66.01 2qvc h THR 104 Cb 0.17 1.23 -0.02 0.00 -1.74 0.00 0.00 68.15 67.78 2qvc h THR 104 CO -0.21 0.40 0.10 0.40 0.37 0.00 0.00 175.52 176.58 2qvc h ILE 105 N 0.54 1.26 -0.88 3.11 2.04 -1.01 -0.90 117.51 121.67 2qvc h ILE 105 Ca 0.08 -1.03 -0.01 0.00 1.00 0.00 0.00 64.86 64.91 2qvc h ILE 105 Cb 0.64 0.69 -0.04 0.00 -0.74 0.00 0.00 36.82 37.36 2qvc h ILE 105 CO 0.05 0.38 0.53 0.11 0.00 0.00 0.00 178.15 179.21 2qvc h LYS 106 N 0.98 1.20 -0.66 2.37 1.79 -0.78 -1.24 116.57 120.22 2qvc h LYS 106 Ca 0.19 -0.11 -0.04 0.00 -2.18 0.00 0.00 60.65 58.51 2qvc h LYS 106 Cb 0.44 -0.25 -0.03 0.00 -1.58 0.00 0.00 32.23 30.81 2qvc h LYS 106 CO 0.01 0.84 0.26 -0.22 -1.08 0.00 0.00 179.45 179.26 2qvc h LYS 107 N 1.22 1.00 -0.18 3.15 3.64 -0.80 0.90 116.57 125.50 2qvc h LYS 107 Ca 0.32 -0.19 0.02 0.00 -1.27 0.00 0.00 60.65 59.53 2qvc h LYS 107 Cb -0.04 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.60 2qvc h LYS 107 CO -0.06 0.84 0.06 0.00 -2.27 0.00 0.00 179.45 178.02 2qvc h ALA 108 N 1.11 0.20 -0.32 5.00 0.00 -0.42 -2.23 119.26 122.60 2qvc h ALA 108 Ca 0.22 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.09 2qvc h ALA 108 Cb 0.22 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2qvc h ALA 108 CO -0.02 -0.37 -0.07 -0.07 0.00 0.00 0.00 179.25 178.72 2qvc h LEU 109 N 0.15 0.50 -2.78 0.00 3.38 -0.98 0.96 115.31 116.53 2qvc h LEU 109 Ca 0.08 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2qvc h LEU 109 Cb 0.05 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.67 2qvc h LEU 109 CO -0.08 0.62 0.00 1.21 0.09 0.00 0.00 178.44 180.28 2qvc n GLU 110 N -4.23 0.33 -0.07 1.13 0.00 0.29 -4.26 120.64 113.82 2qvc n GLU 110 Ca 0.01 0.00 0.02 0.00 0.00 0.00 0.00 57.16 57.19 2qvc n GLU 110 Cb 0.29 -1.34 0.03 0.00 0.00 0.00 0.00 31.44 30.43 2qvc n GLU 110 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2qvc n GLY 112 N 1.30 1.75 3.47 8.31 0.00 -1.08 -5.08 105.19 113.86 2qvc n GLY 112 Ca 0.00 -0.25 -0.43 0.00 0.00 0.00 0.00 46.02 45.34 2qvc n GLY 112 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qvc s ILE 113 N -1.06 5.01 0.60 -0.61 1.01 0.31 -4.98 121.20 121.47 2qvc s ILE 113 Ca 0.07 -0.41 -0.19 0.00 0.00 0.00 0.00 60.65 60.12 2qvc s ILE 113 Cb 0.06 -4.15 -0.04 0.00 0.01 0.00 0.00 42.46 38.35 2qvc s ILE 113 CO 0.01 -0.57 1.20 -2.65 0.00 0.00 0.00 174.94 172.92 2qvc n PRO 114 N 5.81 1.21 -4.01 2.79 -0.02 -1.26 -3.46 135.00 136.05 2qvc n PRO 114 Ca -0.07 0.46 -0.18 0.00 -2.02 0.00 0.00 63.50 61.70 2qvc n PRO 114 Cb 0.46 -2.41 -0.16 0.00 -0.02 0.00 0.00 33.50 31.37 2qvc n PRO 114 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2qvc s VAL 115 N -1.39 0.29 0.27 -1.45 1.01 -1.26 -1.62 120.40 116.24 2qvc s VAL 115 Ca 0.77 0.00 0.05 0.00 0.00 0.00 0.00 61.98 62.80 2qvc s VAL 115 Cb -0.41 -0.35 -0.06 0.00 0.00 0.00 0.00 36.38 35.56 2qvc s VAL 115 CO 0.45 0.16 -0.02 0.68 0.00 0.00 0.00 175.10 176.38 2qvc s VAL 116 N 0.88 1.32 0.07 2.92 -7.23 -0.40 -1.49 120.40 116.48 2qvc s VAL 116 Ca -0.10 -2.06 0.09 0.00 -1.81 0.00 0.00 61.98 58.10 2qvc s VAL 116 Cb -0.13 -2.47 -0.03 0.00 0.56 0.00 0.00 36.38 34.31 2qvc s VAL 116 CO -0.01 -0.25 -0.24 0.42 -0.31 0.00 0.00 175.10 174.71 2qvc s THR 117 N -3.22 1.96 0.12 5.32 -4.23 -0.33 -1.86 115.64 113.40 2qvc s THR 117 Ca 0.30 -1.42 0.04 0.00 -1.18 0.00 0.00 61.69 59.44 2qvc s THR 117 Cb 0.05 -1.71 -0.04 0.00 1.34 0.00 0.00 72.50 72.15 2qvc s THR 117 CO 0.11 0.21 -0.11 -1.48 -0.54 0.00 0.00 174.62 172.82 2qvc s LEU 118 N -1.45 2.45 0.00 4.79 0.05 -0.74 -0.16 118.68 123.62 2qvc s LEU 118 Ca 0.10 -0.88 0.00 0.00 0.05 0.00 0.00 54.13 53.40 2qvc s LEU 118 Cb -0.10 -0.35 0.00 0.00 -2.05 0.00 0.00 46.19 43.69 2qvc s LEU 118 CO 0.03 -0.27 0.00 -0.67 -0.55 0.00 0.00 176.35 174.89 2qvc n ASP 119 N 0.31 0.00 -3.75 1.48 2.03 -0.88 -3.96 116.55 111.78 2qvc n ASP 119 Ca -0.14 0.00 -0.12 0.00 0.52 0.00 0.00 54.79 55.04 2qvc n ASP 119 Cb 0.59 0.00 -0.11 0.00 -0.72 0.00 0.00 41.12 40.87 2qvc n ASP 119 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 2qvc s THR 120 N 0.00 -0.01 0.82 5.18 -1.32 -1.26 -4.70 115.64 114.35 2qvc s THR 120 Ca 0.00 0.04 -0.05 0.00 -1.21 0.00 0.00 61.69 60.47 2qvc s THR 120 Cb 0.00 -0.45 0.17 0.00 -1.51 0.00 0.00 72.50 70.70 2qvc s THR 120 CO 0.00 0.02 1.12 -0.62 -2.21 0.00 0.00 174.62 172.92 2qvc s ASP 121 N 0.52 3.80 -0.45 8.08 2.15 -1.26 -4.19 116.67 125.32 2qvc s ASP 121 Ca -0.03 -0.31 0.04 0.00 0.43 0.00 0.00 52.55 52.68 2qvc s ASP 121 Cb -0.04 0.13 0.24 0.00 -0.30 0.00 0.00 42.92 42.94 2qvc s ASP 121 CO -0.03 -2.25 0.95 -0.24 -0.17 0.00 0.00 175.17 173.43 2qvc n SER 122 N -3.17 -2.57 -0.15 -0.34 2.88 -1.26 -4.67 113.62 104.34 2qvc n SER 122 Ca 0.17 -2.81 0.29 0.00 -1.33 0.00 0.00 58.87 55.19 2qvc n SER 122 Cb 0.60 1.53 0.67 0.00 -0.75 0.00 0.00 64.21 66.26 2qvc n SER 122 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2qvc h PRO 123 N 3.98 0.00 -0.43 -1.46 0.11 -1.96 -2.20 132.00 130.03 2qvc h PRO 123 Ca -0.13 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.98 2qvc h PRO 123 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2qvc h PRO 123 CO 0.15 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 177.69 2qvc n ASP 124 N -3.72 3.61 0.23 -2.05 8.00 -1.26 -4.47 116.55 116.88 2qvc n ASP 124 Ca 0.19 -2.30 0.12 0.00 0.71 0.00 0.00 54.79 53.51 2qvc n ASP 124 Cb 1.12 -0.39 0.37 0.00 -0.02 0.00 0.00 41.12 42.20 2qvc n ASP 124 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 2qvc h SER 125 N 2.65 0.00 0.00 -2.24 4.64 -1.73 -3.46 113.55 113.41 2qvc h SER 125 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2qvc h SER 125 Cb 1.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 2qvc h SER 125 CO 0.09 0.12 0.00 0.61 -0.87 0.00 0.00 176.83 176.78 2qvc n GLY 126 N 0.58 0.43 3.70 -0.77 0.00 -1.26 -4.16 105.19 103.71 2qvc n GLY 126 Ca 0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 2qvc n GLY 126 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2qvc n ARG 127 N -1.81 1.36 0.06 1.61 0.00 -1.26 -4.94 116.66 111.67 2qvc n ARG 127 Ca 0.00 0.51 -0.10 0.00 -0.00 0.00 0.00 57.85 58.25 2qvc n ARG 127 Cb 0.00 -2.44 -0.13 0.00 -0.00 0.00 0.00 32.46 29.89 2qvc n ARG 127 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.63 179.51 2qvc h TYR 128 N 1.01 0.17 -3.25 2.89 0.99 -1.65 -3.48 116.97 113.65 2qvc h TYR 128 Ca -0.50 -0.12 -0.14 0.00 2.00 0.00 0.00 58.73 59.97 2qvc h TYR 128 Cb 1.33 -0.01 -0.22 0.00 1.00 0.00 0.00 36.73 38.83 2qvc h TYR 128 CO 0.42 1.11 -0.40 0.08 -0.00 0.00 0.00 178.16 179.37 2qvc s VAL 129 N -2.67 0.05 -0.13 -2.88 1.01 -1.26 -4.20 120.40 110.32 2qvc s VAL 129 Ca -0.02 -0.43 -0.02 0.00 0.00 0.00 0.00 61.98 61.51 2qvc s VAL 129 Cb 0.09 -0.47 -0.03 0.00 0.00 0.00 0.00 36.38 35.97 2qvc s VAL 129 CO 0.84 -0.23 -0.04 -0.47 0.00 0.00 0.00 175.10 175.20 2qvc s TYR 130 N -0.94 3.03 -0.19 5.22 5.04 -0.85 -1.18 117.35 127.48 2qvc s TYR 130 Ca -0.10 -0.15 -0.01 0.00 -2.44 0.00 0.00 57.07 54.37 2qvc s TYR 130 Cb -0.05 -1.88 0.05 0.00 0.35 0.00 0.00 41.96 40.43 2qvc s TYR 130 CO 0.02 0.12 -0.03 0.42 -1.34 0.00 0.00 175.55 174.74 2qvc s ILE 131 N -0.08 1.08 -4.24 3.14 1.01 0.78 -1.10 121.20 121.78 2qvc s ILE 131 Ca 0.02 -0.78 0.00 0.00 0.00 0.00 0.00 60.65 59.89 2qvc s ILE 131 Cb -0.13 -1.36 0.00 0.00 0.01 0.00 0.00 42.46 40.98 2qvc s ILE 131 CO 0.03 -0.02 0.00 0.61 0.00 0.00 0.00 174.94 175.55 2qvc n GLY 132 N 4.86 -0.52 3.82 6.18 0.00 -0.76 -2.08 105.19 116.70 2qvc n GLY 132 Ca -0.11 -0.88 -0.33 0.00 0.00 0.00 0.00 46.02 44.69 2qvc n GLY 132 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qvc s THR 133 N -3.46 4.40 -1.19 2.61 2.01 -1.26 -0.53 115.64 118.22 2qvc s THR 133 Ca 0.00 1.48 -0.17 0.00 0.31 0.00 0.00 61.69 63.31 2qvc s THR 133 Cb 0.00 -3.63 0.12 0.00 0.01 0.00 0.00 72.50 69.00 2qvc s THR 133 CO 0.00 -0.28 1.50 -0.62 -0.69 0.00 0.00 174.62 174.53 2qvc s ASP 134 N -2.15 6.88 0.27 3.53 3.68 -1.26 -4.85 116.67 122.78 2qvc s ASP 134 Ca 0.61 -2.53 0.00 0.00 2.13 0.00 0.00 52.55 52.76 2qvc s ASP 134 Cb -0.10 -2.48 0.63 0.00 -1.45 0.00 0.00 42.92 39.52 2qvc s ASP 134 CO 0.14 -1.01 1.69 0.78 0.13 0.00 0.00 175.17 176.90 2qvc h ASN 135 N 7.78 0.19 -0.10 -0.34 2.35 -1.92 -1.76 115.58 121.78 2qvc h ASN 135 Ca 0.33 0.15 0.01 0.00 -0.55 0.00 0.00 56.30 56.25 2qvc h ASN 135 Cb 0.90 0.16 -0.01 0.00 0.05 0.00 0.00 38.32 39.43 2qvc h ASN 135 CO 1.32 -0.02 0.02 0.22 -1.65 0.00 0.00 177.43 177.32 2qvc h TYR 136 N 0.35 0.03 -0.57 1.19 3.20 -1.89 -1.70 116.97 117.58 2qvc h TYR 136 Ca 0.51 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 62.33 2qvc h TYR 136 Cb 0.93 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 39.18 2qvc h TYR 136 CO -0.19 0.01 0.14 0.37 -1.64 0.00 0.00 178.16 176.85 2qvc h GLN 137 N 0.06 0.87 -0.60 1.82 4.15 -1.68 -1.07 115.11 118.67 2qvc h GLN 137 Ca 0.05 -0.18 -0.05 0.00 0.77 0.00 0.00 58.65 59.24 2qvc h GLN 137 Cb 0.04 -0.13 -0.03 0.00 0.21 0.00 0.00 27.48 27.57 2qvc h GLN 137 CO -0.06 0.78 0.20 0.00 -1.93 0.00 0.00 178.83 177.82 2qvc h ALA 138 N 1.31 0.79 -0.55 3.38 0.00 -1.12 0.31 119.26 123.38 2qvc h ALA 138 Ca 0.18 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 2qvc h ALA 138 Cb 0.30 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2qvc h ALA 138 CO -0.00 0.44 0.04 0.78 0.00 0.00 0.00 179.25 180.52 2qvc h GLY 139 N 0.85 0.97 0.89 0.00 0.00 -1.00 -0.24 103.07 104.54 2qvc h GLY 139 Ca 0.19 -0.64 -0.02 0.00 0.00 0.00 0.00 47.33 46.86 2qvc h GLY 139 CO -0.01 0.59 0.08 -1.82 0.00 0.00 0.00 176.54 175.38 2qvc h TYR 140 N 0.84 0.44 -0.58 5.60 3.20 -0.68 0.12 116.97 125.92 2qvc h TYR 140 Ca 0.17 -0.05 -0.02 0.00 3.14 0.00 0.00 58.73 61.97 2qvc h TYR 140 Cb 0.44 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.55 2qvc h TYR 140 CO 0.03 0.48 0.30 1.15 -1.64 0.00 0.00 178.16 178.47 2qvc h THR 141 N 0.27 1.20 -0.97 1.81 2.02 -0.72 -1.03 112.91 115.50 2qvc h THR 141 Ca 0.09 -0.54 0.03 0.00 0.77 0.00 0.00 66.41 66.76 2qvc h THR 141 Cb 0.25 0.50 -0.05 0.00 -1.74 0.00 0.00 68.15 67.10 2qvc h THR 141 CO -0.00 0.22 0.64 0.00 0.37 0.00 0.00 175.52 176.75 2qvc h ALA 142 N 1.13 1.36 -0.55 6.16 0.00 -0.70 -1.53 119.26 125.12 2qvc h ALA 142 Ca 0.20 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 2qvc h ALA 142 Cb 0.09 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 2qvc h ALA 142 CO -0.03 0.56 0.07 0.78 0.00 0.00 0.00 179.25 180.64 2qvc h GLY 143 N 1.25 1.00 1.46 0.00 0.00 0.05 -2.95 103.07 103.88 2qvc h GLY 143 Ca 0.37 -0.68 -0.10 0.00 0.00 0.00 0.00 47.33 46.93 2qvc h GLY 143 CO -0.11 0.63 -0.19 1.41 0.00 0.00 0.00 176.54 178.29 2qvc h LEU 144 N 0.82 0.63 -1.61 3.11 3.38 -0.78 -1.35 115.31 119.50 2qvc h LEU 144 Ca 0.17 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2qvc h LEU 144 Cb 0.44 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2qvc h LEU 144 CO 0.01 0.82 0.00 -0.38 0.09 0.00 0.00 178.44 178.98 2qvc n ILE 145 N -4.14 0.24 0.00 1.22 5.41 -0.62 -2.47 119.36 119.00 2qvc n ILE 145 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 2qvc n ILE 145 Cb 0.39 -0.50 0.00 0.00 -0.71 0.00 0.00 39.64 38.81 2qvc n ILE 145 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 2qvc n LYS 147 N 0.61 0.00 0.06 0.38 4.81 -0.51 -1.68 118.16 121.83 2qvc n LYS 147 Ca 0.00 0.00 -0.06 0.00 -0.87 0.00 0.00 58.31 57.38 2qvc n LYS 147 Cb 0.16 0.00 -0.11 0.00 0.02 0.00 0.00 35.03 35.10 2qvc n LYS 147 CO 0.00 0.00 0.00 1.49 1.17 0.00 0.00 177.40 180.06 2qvc h GLU 148 N 0.00 0.00 -0.33 1.64 4.81 -1.77 0.26 114.58 119.19 2qvc h GLU 148 Ca 0.00 0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 59.09 2qvc h GLU 148 Cb 0.00 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 2qvc h GLU 148 CO 0.00 0.90 -0.36 -0.07 -0.73 0.00 0.00 179.01 178.75 2qvc h LEU 149 N 0.00 0.79 -1.96 1.64 3.38 -1.61 -3.11 115.31 114.45 2qvc h LEU 149 Ca -0.03 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.59 2qvc h LEU 149 Cb 1.75 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 42.28 2qvc h LEU 149 CO 0.12 1.07 0.00 0.18 0.09 0.00 0.00 178.44 179.90 2qvc n LEU 150 N -4.06 2.88 -3.70 1.67 4.77 -1.24 -4.95 117.00 112.36 2qvc n LEU 150 Ca -0.01 -1.36 -0.26 0.00 -0.03 0.00 0.00 56.01 54.34 2qvc n LEU 150 Cb 0.51 -0.30 0.06 0.00 -2.33 0.00 0.00 43.42 41.36 2qvc n LEU 150 CO 0.46 0.68 0.19 0.61 -1.33 0.00 0.00 177.39 178.01 2qvc n GLY 151 N 1.37 -0.53 3.01 -0.72 0.00 -1.03 -2.37 105.19 104.92 2qvc n GLY 151 Ca 0.18 0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.44 2qvc n GLY 151 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qvc n GLY 152 N -1.89 0.33 3.20 -0.02 0.00 0.87 -4.97 105.19 102.71 2qvc n GLY 152 Ca 0.02 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.92 2qvc n GLY 152 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qvc s LYS 153 N -0.84 0.63 0.00 1.61 -2.85 -1.00 -1.07 119.74 116.22 2qvc s LYS 153 Ca 0.00 -0.30 0.00 0.00 -1.00 0.00 0.00 55.97 54.67 2qvc s LYS 153 Cb 0.00 0.28 0.00 0.00 -2.06 0.00 0.00 37.83 36.05 2qvc s LYS 153 CO 0.00 -0.17 0.00 0.41 0.10 0.00 0.00 175.35 175.69 2qvc n GLY 154 N 1.23 2.90 3.67 0.59 0.00 -1.26 -4.80 105.19 107.52 2qvc n GLY 154 Ca -0.22 -1.70 -0.35 0.00 0.00 0.00 0.00 46.02 43.76 2qvc n GLY 154 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qvc s LYS 155 N -1.91 3.94 0.05 1.61 1.02 -1.26 -0.15 119.74 123.03 2qvc s LYS 155 Ca 0.00 -0.31 0.09 0.00 0.02 0.00 0.00 55.97 55.77 2qvc s LYS 155 Cb 0.00 -3.23 -0.03 0.00 -0.52 0.00 0.00 37.83 34.05 2qvc s LYS 155 CO 0.00 0.33 -0.25 0.08 -0.92 0.00 0.00 175.35 174.59 2qvc s VAL 156 N 0.21 2.02 -0.07 3.17 1.01 0.17 -1.39 120.40 125.53 2qvc s VAL 156 Ca 0.05 -1.37 0.05 0.00 0.00 0.00 0.00 61.98 60.71 2qvc s VAL 156 Cb -0.12 -1.74 -0.01 0.00 0.00 0.00 0.00 36.38 34.51 2qvc s VAL 156 CO 0.00 0.30 -0.23 -0.69 0.00 0.00 0.00 175.10 174.48 2qvc s VAL 157 N -0.83 1.94 -0.16 2.92 1.01 -0.34 -0.51 120.40 124.43 2qvc s VAL 157 Ca 0.11 -0.99 -0.07 0.00 0.00 0.00 0.00 61.98 61.03 2qvc s VAL 157 Cb -0.10 -1.65 -0.04 0.00 0.00 0.00 0.00 36.38 34.59 2qvc s VAL 157 CO 0.02 0.54 0.07 -0.63 0.00 0.00 0.00 175.10 175.10 2qvc s ILE 158 N 0.02 4.86 -0.15 2.22 1.01 0.58 -0.86 121.20 128.87 2qvc s ILE 158 Ca -0.08 -0.02 0.00 0.00 0.00 0.00 0.00 60.65 60.55 2qvc s ILE 158 Cb -0.15 -3.16 -0.00 0.00 0.01 0.00 0.00 42.46 39.16 2qvc s ILE 158 CO 0.05 0.51 -0.15 -0.83 0.00 0.00 0.00 174.94 174.51 2qvc s GLY 159 N -0.04 1.48 0.10 6.18 0.00 0.80 -0.33 107.32 115.51 2qvc s GLY 159 Ca 0.07 -1.04 -0.04 0.00 0.00 0.00 0.00 44.72 43.70 2qvc s GLY 159 CO 0.01 0.02 0.10 -1.08 0.00 0.00 0.00 173.10 172.15 2qvc s THR 160 N 0.80 0.15 -2.45 0.90 -1.32 -0.37 -0.36 115.64 112.99 2qvc s THR 160 Ca -0.05 -1.60 0.23 0.00 -1.21 0.00 0.00 61.69 59.05 2qvc s THR 160 Cb -0.15 -1.65 0.42 0.00 -1.51 0.00 0.00 72.50 69.61 2qvc s THR 160 CO 0.00 -0.67 1.40 0.61 -2.21 0.00 0.00 174.62 173.74 2qvc n GLY 161 N -0.03 1.74 3.52 6.08 0.00 -1.26 -0.72 105.19 114.52 2qvc n GLY 161 Ca -0.11 -0.74 -0.14 0.00 0.00 0.00 0.00 46.02 45.03 2qvc n GLY 161 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2qvc s SER 162 N -1.48 -0.53 -0.01 1.61 0.15 -1.26 -3.02 113.70 109.16 2qvc s SER 162 Ca 0.38 0.46 0.01 0.00 0.70 0.00 0.00 55.95 57.50 2qvc s SER 162 Cb 0.23 0.46 0.02 0.00 -1.71 0.00 0.00 66.02 65.01 2qvc s SER 162 CO 0.31 -0.57 0.80 0.18 1.20 0.00 0.00 173.24 175.17 2qvc n LEU 163 N 0.57 1.08 -0.01 3.45 4.77 -1.26 -4.71 117.00 120.89 2qvc n LEU 163 Ca -0.15 -1.19 -0.01 0.00 -0.03 0.00 0.00 56.01 54.64 2qvc n LEU 163 Cb 0.59 -0.03 -0.01 0.00 -2.33 0.00 0.00 43.42 41.64 2qvc n LEU 163 CO 0.19 0.29 -0.53 1.07 -1.33 0.00 0.00 177.39 177.08 2qvc n THR 164 N -0.33 0.07 0.00 -5.08 5.66 -1.26 -4.95 114.28 108.39 2qvc n THR 164 Ca 0.01 -0.04 0.00 0.00 -3.05 0.00 0.00 64.05 60.97 2qvc n THR 164 Cb 0.41 -0.96 0.00 0.00 -1.55 0.00 0.00 70.33 68.23 2qvc n THR 164 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2qvc n ALA 165 N -2.05 0.00 0.00 1.79 0.00 -0.61 -4.34 120.51 115.30 2qvc n ALA 165 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2qvc n ALA 165 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 2qvc n ALA 165 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2qvc n ASN 167 N 0.00 0.00 -0.04 0.00 6.94 -1.26 -2.12 115.26 118.79 2qvc n ASN 167 Ca 0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 54.58 54.43 2qvc n ASN 167 Cb 0.00 0.00 -0.09 0.00 -2.36 0.00 0.00 39.78 37.33 2qvc n ASN 167 CO 0.00 0.00 0.00 -1.28 -1.03 0.00 0.00 177.26 174.95 2qvc h SER 168 N 0.00 0.22 -0.48 0.53 0.87 -1.95 -1.71 113.55 111.04 2qvc h SER 168 Ca 0.00 -0.54 -0.03 0.00 -1.23 0.00 0.00 61.79 59.99 2qvc h SER 168 Cb 0.00 -0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 61.87 2qvc h SER 168 CO 0.00 0.72 0.20 -0.07 -0.53 0.00 0.00 176.83 177.15 2qvc h LEU 169 N -0.27 0.69 -0.50 2.23 3.38 -1.71 -1.35 115.31 117.78 2qvc h LEU 169 Ca 0.01 -0.08 -0.17 0.00 0.09 0.00 0.00 57.88 57.73 2qvc h LEU 169 Cb 0.67 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 2qvc h LEU 169 CO 0.03 0.62 -0.60 1.56 0.09 0.00 0.00 178.44 180.14 2qvc h GLN 170 N 0.75 0.48 -0.35 1.13 4.20 -1.82 -0.40 115.11 119.10 2qvc h GLN 170 Ca 0.18 -0.33 -0.15 0.00 0.06 0.00 0.00 58.65 58.41 2qvc h GLN 170 Cb 0.16 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.98 2qvc h GLN 170 CO -0.02 0.94 -0.37 0.00 -0.67 0.00 0.00 178.83 178.71 2qvc h ARG 171 N 0.36 0.84 -0.20 1.46 3.08 -0.97 -1.30 114.38 117.65 2qvc h ARG 171 Ca -0.00 -0.42 -0.05 0.00 0.07 0.00 0.00 59.98 59.57 2qvc h ARG 171 Cb 1.15 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.20 2qvc h ARG 171 CO 0.11 1.06 -0.08 0.82 -1.07 0.00 0.00 179.97 180.81 2qvc h ILE 172 N 0.69 1.30 -0.10 2.04 2.04 -1.17 -1.54 117.51 120.77 2qvc h ILE 172 Ca 0.06 -1.12 -0.07 0.00 1.00 0.00 0.00 64.86 64.73 2qvc h ILE 172 Cb 0.94 1.62 -0.01 0.00 -0.74 0.00 0.00 36.82 38.62 2qvc h ILE 172 CO 0.09 0.34 -0.24 -0.61 0.00 0.00 0.00 178.15 177.72 2qvc h GLN 173 N 0.12 0.17 -0.16 2.37 5.75 -1.03 -0.32 115.11 122.01 2qvc h GLN 173 Ca 0.05 -0.05 -0.18 0.00 -0.15 0.00 0.00 58.65 58.32 2qvc h GLN 173 Cb 0.56 -0.02 -0.00 0.00 1.07 0.00 0.00 27.48 29.09 2qvc h GLN 173 CO 0.03 0.41 -0.63 0.78 -2.65 0.00 0.00 178.83 176.77 2qvc h GLY 174 N 0.90 0.61 0.90 2.39 0.00 -1.13 -1.03 103.07 105.72 2qvc h GLY 174 Ca 0.03 -0.77 -0.05 0.00 0.00 0.00 0.00 47.33 46.53 2qvc h GLY 174 CO 0.04 0.69 0.01 -2.75 0.00 0.00 0.00 176.54 174.53 2qvc h PHE 175 N 0.41 0.63 -0.20 5.60 3.57 -0.84 -2.50 116.94 123.60 2qvc h PHE 175 Ca -0.01 -0.11 -0.00 0.00 3.53 0.00 0.00 57.97 61.38 2qvc h PHE 175 Cb 1.20 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.76 2qvc h PHE 175 CO 0.05 0.69 0.12 0.87 -2.23 0.00 0.00 178.31 177.81 2qvc h LYS 176 N 0.38 0.27 0.00 1.11 1.57 -0.94 -2.46 116.57 116.50 2qvc h LYS 176 Ca 0.09 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.84 2qvc h LYS 176 Cb 0.43 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.68 2qvc h LYS 176 CO 0.02 0.21 -0.05 -0.44 -0.57 0.00 0.00 179.45 178.61 2qvc h ASP 177 N 0.25 0.00 1.30 0.86 3.32 -1.15 -0.61 116.42 120.40 2qvc h ASP 177 Ca 0.07 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 57.01 2qvc h ASP 177 Cb 0.01 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.54 2qvc h ASP 177 CO -0.01 0.05 -0.73 0.00 -1.72 0.00 0.00 179.24 176.83 2qvc h ALA 178 N 1.95 0.68 -0.01 3.45 0.00 -0.98 -3.31 119.26 121.04 2qvc h ALA 178 Ca -0.00 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2qvc h ALA 178 Cb 0.32 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2qvc h ALA 178 CO 0.01 0.61 -0.43 0.44 0.00 0.00 0.00 179.25 179.89 2qvc n ILE 179 N -3.10 0.00 -0.30 0.00 -5.35 -1.05 -4.59 119.36 104.96 2qvc n ILE 179 Ca -0.01 -0.29 0.20 0.00 -0.27 0.00 0.00 62.75 62.39 2qvc n ILE 179 Cb 0.74 1.14 0.49 0.00 -1.74 0.00 0.00 39.64 40.26 2qvc n ILE 179 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 2qvc h LYS 180 N 1.35 0.43 -0.40 6.28 3.64 -1.21 0.12 116.57 126.79 2qvc h LYS 180 Ca 0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2qvc h LYS 180 Cb 0.50 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 2qvc h LYS 180 CO 0.00 0.29 0.00 -0.40 -2.27 0.00 0.00 179.45 177.07 2qvc n ASP 181 N -4.60 1.21 -0.17 4.20 5.68 -1.26 -4.85 116.55 116.75 2qvc n ASP 181 Ca 0.23 -2.06 0.00 0.00 -0.50 0.00 0.00 54.79 52.46 2qvc n ASP 181 Cb 0.79 -0.25 0.00 0.00 -1.14 0.00 0.00 41.12 40.52 2qvc n ASP 181 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 2qvc n SER 182 N 0.01 1.50 -0.48 -1.12 3.41 0.41 -5.04 113.62 112.31 2qvc n SER 182 Ca 0.05 -0.08 0.05 0.00 -0.26 0.00 0.00 58.87 58.63 2qvc n SER 182 Cb 0.23 0.00 0.08 0.00 -0.26 0.00 0.00 64.21 64.26 2qvc n SER 182 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2qvc n GLU 183 N -0.02 1.20 -1.94 4.33 1.02 -0.23 -5.01 120.64 119.99 2qvc n GLU 183 Ca 0.00 -1.41 -0.41 0.00 -0.02 0.00 0.00 57.16 55.32 2qvc n GLU 183 Cb 0.00 -1.22 -0.02 0.00 -0.02 0.00 0.00 31.44 30.18 2qvc n GLU 183 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2qvc s ILE 184 N -0.93 2.46 -0.14 -3.67 1.01 -1.18 -4.26 121.20 114.50 2qvc s ILE 184 Ca 0.15 0.39 0.02 0.00 0.00 0.00 0.00 60.65 61.22 2qvc s ILE 184 Cb 0.10 -3.25 0.00 0.00 0.01 0.00 0.00 42.46 39.32 2qvc s ILE 184 CO 0.14 0.07 -0.19 -0.70 0.00 0.00 0.00 174.94 174.25 2qvc s GLU 185 N -0.59 3.11 -0.35 2.79 2.12 0.78 -4.92 118.70 121.65 2qvc s GLU 185 Ca 0.59 -0.81 -0.21 0.00 0.36 0.00 0.00 54.97 54.91 2qvc s GLU 185 Cb -0.44 -2.49 0.00 0.00 0.26 0.00 0.00 34.13 31.46 2qvc s GLU 185 CO 0.46 0.04 0.64 0.42 -0.54 0.00 0.00 175.26 176.29 2qvc s ILE 186 N 0.71 4.89 -0.88 -3.70 1.01 -1.26 0.45 121.20 122.42 2qvc s ILE 186 Ca -0.09 0.66 0.22 0.00 0.00 0.00 0.00 60.65 61.45 2qvc s ILE 186 Cb -0.16 -4.07 -0.18 0.00 0.01 0.00 0.00 42.46 38.06 2qvc s ILE 186 CO 0.01 -0.29 0.98 1.33 0.00 0.00 0.00 174.94 176.97 2qvc n VAL 187 N 5.56 0.02 -3.55 2.92 0.24 0.34 -4.92 118.33 118.93 2qvc n VAL 187 Ca -0.01 -0.07 -0.14 0.00 -2.04 0.00 0.00 64.34 62.08 2qvc n VAL 187 Cb 0.49 0.68 -0.06 0.00 -1.47 0.00 0.00 33.84 33.48 2qvc n VAL 187 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 2qvc s ASP 188 N -3.24 -0.50 -0.33 -1.34 1.01 -1.25 -5.05 116.67 105.97 2qvc s ASP 188 Ca 0.07 0.56 -0.00 0.00 0.71 0.00 0.00 52.55 53.88 2qvc s ASP 188 Cb 0.16 0.42 0.11 0.00 1.01 0.00 0.00 42.92 44.62 2qvc s ASP 188 CO 0.83 -0.46 0.13 -0.63 0.21 0.00 0.00 175.17 175.25 2qvc s ILE 189 N -1.12 0.94 -0.27 0.77 1.01 -1.26 -0.31 121.20 120.96 2qvc s ILE 189 Ca -0.06 -1.61 -0.18 0.00 0.00 0.00 0.00 60.65 58.81 2qvc s ILE 189 Cb -0.00 -1.70 -0.03 0.00 0.01 0.00 0.00 42.46 40.74 2qvc s ILE 189 CO 0.05 -0.73 0.50 -0.76 0.00 0.00 0.00 174.94 174.01 2qvc s LEU 190 N 1.38 4.06 -0.30 2.97 1.43 0.55 -4.99 118.68 123.79 2qvc s LEU 190 Ca 0.11 0.47 -0.13 0.00 -1.03 0.00 0.00 54.13 53.56 2qvc s LEU 190 Cb -0.19 -2.64 -0.04 0.00 0.03 0.00 0.00 46.19 43.36 2qvc s LEU 190 CO -0.20 -0.29 0.26 0.21 0.23 0.00 0.00 176.35 176.56 2qvc s ASN 191 N 1.57 6.10 0.00 2.29 2.47 -1.26 -1.23 114.94 124.88 2qvc s ASN 191 Ca 0.21 -0.07 0.17 0.00 0.42 0.00 0.00 52.86 53.59 2qvc s ASN 191 Cb -0.16 -2.15 0.32 0.00 -1.45 0.00 0.00 41.25 37.81 2qvc s ASN 191 CO 0.09 -0.16 1.24 -0.90 -3.72 0.00 0.00 177.10 173.66 2qvc n ASP 192 N 5.17 2.99 -3.52 -4.21 5.68 0.10 -4.98 116.55 117.78 2qvc n ASP 192 Ca -0.12 -1.87 -0.26 0.00 -0.50 0.00 0.00 54.79 52.04 2qvc n ASP 192 Cb 0.51 -0.20 -0.00 0.00 -1.14 0.00 0.00 41.12 40.29 2qvc n ASP 192 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2qvc n GLU 193 N 1.04 -3.65 -3.42 0.11 1.02 -1.18 -2.23 120.64 112.32 2qvc n GLU 193 Ca 0.14 0.49 -0.18 0.00 -0.02 0.00 0.00 57.16 57.60 2qvc n GLU 193 Cb 0.48 -5.23 0.07 0.00 -0.02 0.00 0.00 31.44 26.75 2qvc n GLU 193 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2qvc n GLU 194 N -3.93 -4.55 -3.94 3.49 1.02 -1.17 -1.58 120.64 109.98 2qvc n GLU 194 Ca 0.00 0.80 -0.28 0.00 -0.02 0.00 0.00 57.16 57.66 2qvc n GLU 194 Cb 0.54 -5.65 -0.17 0.00 -0.02 0.00 0.00 31.44 26.13 2qvc n GLU 194 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2qvc s ASP 195 N -3.97 2.55 0.12 1.62 -1.08 -0.95 -4.43 116.67 110.53 2qvc s ASP 195 Ca 0.19 -0.48 -0.26 0.00 -0.52 0.00 0.00 52.55 51.48 2qvc s ASP 195 Cb -0.03 -0.97 -0.07 0.00 -1.46 0.00 0.00 42.92 40.39 2qvc s ASP 195 CO 0.75 -0.12 1.64 1.23 0.52 0.00 0.00 175.17 179.19 2qvc h GLY 196 N 8.12 -0.41 0.89 2.66 0.00 -1.95 0.14 103.07 112.51 2qvc h GLY 196 Ca -0.30 0.29 -0.04 0.00 0.00 0.00 0.00 47.33 47.27 2qvc h GLY 196 CO 0.44 -0.21 0.02 0.00 0.00 0.00 0.00 176.54 176.79 2qvc h ALA 197 N 0.38 0.40 -0.89 3.60 0.00 -1.97 -1.94 119.26 118.84 2qvc h ALA 197 Ca 0.04 -0.22 0.08 0.00 0.00 0.00 0.00 54.91 54.82 2qvc h ALA 197 Cb 0.47 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.09 2qvc h ALA 197 CO -0.18 0.13 0.57 -0.09 0.00 0.00 0.00 179.25 179.69 2qvc h ARG 198 N 0.32 0.91 -0.63 0.00 9.65 -1.87 0.51 114.38 123.27 2qvc h ARG 198 Ca 0.09 -0.05 -0.04 0.00 -1.10 0.00 0.00 59.98 58.87 2qvc h ARG 198 Cb 0.40 -0.21 -0.03 0.00 -1.39 0.00 0.00 29.97 28.74 2qvc h ARG 198 CO 0.01 0.60 0.23 0.00 2.80 0.00 0.00 179.97 183.62 2qvc h ALA 199 N 1.54 1.22 -0.14 2.80 0.00 -0.23 -2.22 119.26 122.22 2qvc h ALA 199 Ca 0.40 -0.18 -0.15 0.00 0.00 0.00 0.00 54.91 54.97 2qvc h ALA 199 Cb 0.30 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 17.84 2qvc h ALA 199 CO -0.16 0.56 -0.51 0.28 0.00 0.00 0.00 179.25 179.42 2qvc h VAL 200 N 0.92 1.34 0.00 0.00 2.07 -0.22 -3.01 116.25 117.35 2qvc h VAL 200 Ca 0.21 -1.79 -0.09 0.00 0.82 0.00 0.00 66.70 65.85 2qvc h VAL 200 Cb 0.21 2.06 -0.01 0.00 -1.52 0.00 0.00 31.29 32.03 2qvc h VAL 200 CO -0.02 0.55 -0.42 0.77 0.02 0.00 0.00 177.57 178.47 2qvc h SER 201 N 0.25 0.00 -0.15 0.57 4.64 -1.00 -1.94 113.55 115.91 2qvc h SER 201 Ca -0.02 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.11 2qvc h SER 201 Cb 1.14 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.24 2qvc h SER 201 CO 0.11 0.42 -0.62 -0.07 -0.87 0.00 0.00 176.83 175.80 2qvc h LEU 202 N 0.00 0.81 -0.86 5.97 3.38 -1.46 -1.89 115.31 121.26 2qvc h LEU 202 Ca -0.00 -0.62 -0.12 0.00 0.09 0.00 0.00 57.88 57.23 2qvc h LEU 202 Cb 0.93 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 2qvc h LEU 202 CO 0.06 1.29 -0.45 0.00 0.09 0.00 0.00 178.44 179.43 2qvc h ALA 203 N 0.54 1.03 -0.10 1.53 0.00 -1.43 -0.99 119.26 119.83 2qvc h ALA 203 Ca -0.04 -0.44 -0.03 0.00 0.00 0.00 0.00 54.91 54.41 2qvc h ALA 203 Cb 1.25 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 2qvc h ALA 203 CO 0.13 0.62 -0.04 1.49 0.00 0.00 0.00 179.25 181.45 2qvc h GLU 204 N 0.22 0.21 -0.11 0.00 4.81 -1.34 -1.81 114.58 116.57 2qvc h GLU 204 Ca 0.02 -0.09 -0.04 0.00 -0.13 0.00 0.00 59.36 59.11 2qvc h GLU 204 Cb 0.88 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.25 2qvc h GLU 204 CO 0.07 0.55 -0.13 0.00 -0.73 0.00 0.00 179.01 178.77 2qvc h ALA 205 N 0.66 1.58 -0.08 2.92 0.00 -1.19 -2.32 119.26 120.83 2qvc h ALA 205 Ca 0.02 -0.19 -0.16 0.00 0.00 0.00 0.00 54.91 54.59 2qvc h ALA 205 Cb 0.48 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2qvc h ALA 205 CO 0.01 0.31 -0.65 0.00 0.00 0.00 0.00 179.25 178.92 2qvc h ALA 206 N 1.71 0.74 -0.16 0.00 0.00 -1.00 -1.73 119.26 118.82 2qvc h ALA 206 Ca 0.03 -0.57 -0.16 0.00 0.00 0.00 0.00 54.91 54.22 2qvc h ALA 206 Cb 0.34 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2qvc h ALA 206 CO 0.02 0.74 -0.57 1.25 0.00 0.00 0.00 179.25 180.70 2qvc h LEU 207 N 0.23 0.54 -0.51 0.00 6.46 -0.80 -1.21 115.31 120.01 2qvc h LEU 207 Ca -0.01 -0.30 -0.16 0.00 -0.12 0.00 0.00 57.88 57.29 2qvc h LEU 207 Cb 1.18 -0.16 -0.01 0.00 -0.73 0.00 0.00 40.66 40.95 2qvc h LEU 207 CO 0.11 1.00 -0.61 0.78 -0.62 0.00 0.00 178.44 179.09 2qvc h ASN 208 N 0.37 0.51 1.39 1.25 2.35 -1.37 -2.46 115.58 117.62 2qvc h ASN 208 Ca 0.00 -0.29 -0.03 0.00 -0.55 0.00 0.00 56.30 55.43 2qvc h ASN 208 Cb 1.10 -0.15 -0.00 0.00 0.05 0.00 0.00 38.32 39.32 2qvc h ASN 208 CO 0.10 1.00 -0.16 0.00 -1.65 0.00 0.00 177.43 176.72 2qvc h ALA 209 N 1.01 0.94 -2.06 -0.83 0.00 -1.20 -3.35 119.26 113.77 2qvc h ALA 209 Ca -0.01 -0.15 -0.57 0.00 0.00 0.00 0.00 54.91 54.19 2qvc h ALA 209 Cb 1.16 -0.03 -0.40 0.00 0.00 0.00 0.00 17.79 18.52 2qvc h ALA 209 CO 0.11 0.20 -0.96 0.72 0.00 0.00 0.00 179.25 179.32 2qvc n HIS 210 N -3.20 0.85 0.14 0.00 8.25 -0.47 -4.95 115.22 115.84 2qvc n HIS 210 Ca 0.02 -3.74 0.01 0.00 -0.26 0.00 0.00 57.72 53.75 2qvc n HIS 210 Cb 0.49 -0.41 0.07 0.00 1.12 0.00 0.00 29.99 31.26 2qvc n HIS 210 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2qvc n PRO 211 N 1.20 0.04 -0.79 -0.41 -0.04 -0.94 -1.13 135.00 132.94 2qvc n PRO 211 Ca 0.24 0.28 -0.00 0.00 -0.04 0.00 0.00 63.50 63.97 2qvc n PRO 211 Cb 0.50 -1.50 0.27 0.00 -0.04 0.00 0.00 33.50 32.73 2qvc n PRO 211 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2qvc n ASP 212 N -1.31 4.08 -4.76 3.54 5.75 -1.26 -5.01 116.55 117.58 2qvc n ASP 212 Ca 0.01 -3.26 -0.41 0.00 -0.01 0.00 0.00 54.79 51.13 2qvc n ASP 212 Cb 0.02 -0.66 -0.03 0.00 -1.03 0.00 0.00 41.12 39.43 2qvc n ASP 212 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 2qvc s LEU 213 N -2.99 4.45 -0.12 -2.12 2.96 -0.28 -4.67 118.68 115.91 2qvc s LEU 213 Ca 0.49 2.55 0.17 0.00 -0.22 0.00 0.00 54.13 57.12 2qvc s LEU 213 Cb 0.40 -3.64 -0.24 0.00 0.50 0.00 0.00 46.19 43.21 2qvc s LEU 213 CO 0.09 -0.46 0.19 0.47 -1.32 0.00 0.00 176.35 175.32 2qvc n ASP 214 N 1.26 0.68 -3.53 3.68 9.92 -0.49 -4.74 116.55 123.33 2qvc n ASP 214 Ca 0.01 0.00 -0.08 0.00 -0.53 0.00 0.00 54.79 54.19 2qvc n ASP 214 Cb 0.42 1.27 -0.03 0.00 -0.64 0.00 0.00 41.12 42.15 2qvc n ASP 214 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2qvc s ALA 215 N -2.74 -1.88 0.08 2.24 0.00 -0.97 -0.15 121.76 118.33 2qvc s ALA 215 Ca -0.08 1.23 0.08 0.00 0.00 0.00 0.00 51.96 53.19 2qvc s ALA 215 Cb 0.08 0.08 -0.04 0.00 0.00 0.00 0.00 23.12 23.24 2qvc s ALA 215 CO 0.74 -0.59 -0.17 -0.06 0.00 0.00 0.00 175.76 175.68 2qvc s PHE 216 N -2.55 2.57 -0.19 0.00 0.08 0.23 -1.20 117.98 116.92 2qvc s PHE 216 Ca 0.04 -0.25 0.01 0.00 0.12 0.00 0.00 56.93 56.85 2qvc s PHE 216 Cb -0.01 -1.41 0.04 0.00 -0.57 0.00 0.00 43.02 41.07 2qvc s PHE 216 CO -0.06 0.33 -0.10 0.12 -0.10 0.00 0.00 175.22 175.42 2qvc s PHE 217 N -1.05 2.24 -0.44 0.36 5.36 -0.04 -2.15 117.98 122.25 2qvc s PHE 217 Ca 0.17 -1.44 -0.16 0.00 -0.96 0.00 0.00 56.93 54.53 2qvc s PHE 217 Cb -0.11 -1.57 0.04 0.00 -0.34 0.00 0.00 43.02 41.05 2qvc s PHE 217 CO 0.08 -0.71 0.41 0.20 -1.46 0.00 0.00 175.22 173.74 2qvc s GLY 218 N 1.46 1.96 0.13 13.12 0.00 -0.18 -0.14 107.32 123.67 2qvc s GLY 218 Ca -0.00 -1.79 -0.10 0.00 0.00 0.00 0.00 44.72 42.83 2qvc s GLY 218 CO -0.08 1.09 1.37 -2.08 0.00 0.00 0.00 173.10 173.40 2qvc h VAL 219 N 5.72 1.29 -1.73 1.40 2.07 -1.02 -2.44 116.25 121.55 2qvc h VAL 219 Ca -0.27 -1.89 -0.53 0.00 0.82 0.00 0.00 66.70 64.83 2qvc h VAL 219 Cb 1.11 1.86 -0.06 0.00 -1.52 0.00 0.00 31.29 32.68 2qvc h VAL 219 CO 0.82 0.60 -0.48 -0.31 0.02 0.00 0.00 177.57 178.23 2qvc s TYR 220 N -3.89 2.72 0.56 1.57 2.02 -1.26 -4.62 117.35 114.46 2qvc s TYR 220 Ca -0.10 -0.44 0.27 0.00 -0.37 0.00 0.00 57.07 56.43 2qvc s TYR 220 Cb 0.10 -1.86 1.51 0.00 -0.40 0.00 0.00 41.96 41.31 2qvc s TYR 220 CO 0.89 0.17 2.04 0.00 -1.57 0.00 0.00 175.55 177.08 2qvc h ALA 221 N 1.35 2.11 -0.09 3.71 0.00 -1.90 -2.33 119.26 122.12 2qvc h ALA 221 Ca -0.43 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.28 2qvc h ALA 221 Cb 1.26 0.02 0.01 0.00 0.00 0.00 0.00 17.79 19.08 2qvc h ALA 221 CO 0.63 -0.46 -0.67 1.88 0.00 0.00 0.00 179.25 180.63 2qvc h TYR 222 N 0.00 0.84 0.26 0.00 -1.99 -1.95 -3.39 116.97 110.74 2qvc h TYR 222 Ca 0.15 -0.39 0.00 0.00 2.00 0.00 0.00 58.73 60.49 2qvc h TYR 222 Cb 0.73 -0.12 -0.02 0.00 2.00 0.00 0.00 36.73 39.32 2qvc h TYR 222 CO 0.00 1.20 -0.30 -0.91 -0.00 0.00 0.00 178.16 178.15 2qvc h ASN 223 N 0.24 -0.82 -0.65 3.88 4.21 -1.73 -2.67 115.58 118.04 2qvc h ASN 223 Ca -0.06 0.08 0.13 0.00 1.21 0.00 0.00 56.30 57.66 2qvc h ASN 223 Cb 1.32 0.29 -0.12 0.00 -1.12 0.00 0.00 38.32 38.68 2qvc h ASN 223 CO 0.14 -0.42 -0.14 1.23 -1.29 0.00 0.00 177.43 176.94 2qvc h GLY 224 N -0.61 0.50 2.00 2.83 0.00 -1.74 -0.14 103.07 105.90 2qvc h GLY 224 Ca -0.00 0.20 -0.02 0.00 0.00 0.00 0.00 47.33 47.51 2qvc h GLY 224 CO -0.08 -0.25 -0.08 -0.56 0.00 0.00 0.00 176.54 175.57 2qvc h PRO 225 N 0.01 0.00 -0.10 4.80 0.13 -1.76 -1.75 132.00 133.33 2qvc h PRO 225 Ca 0.32 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 65.24 2qvc h PRO 225 Cb 0.49 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.63 2qvc h PRO 225 CO -0.66 0.08 -0.76 0.00 -0.23 0.00 0.00 178.00 176.43 2qvc h ALA 226 N 1.92 0.23 -0.28 -0.56 0.00 -0.92 -1.24 119.26 118.41 2qvc h ALA 226 Ca -0.00 -0.60 -0.13 0.00 0.00 0.00 0.00 54.91 54.19 2qvc h ALA 226 Cb 0.99 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 2qvc h ALA 226 CO 0.01 0.59 -0.34 1.96 0.00 0.00 0.00 179.25 181.46 2qvc h GLN 227 N 0.37 0.62 -0.46 0.00 4.20 -1.06 -1.74 115.11 117.04 2qvc h GLN 227 Ca -0.07 -0.29 -0.10 0.00 0.06 0.00 0.00 58.65 58.26 2qvc h GLN 227 Cb 1.40 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 29.16 2qvc h GLN 227 CO 0.15 0.88 -0.11 0.00 -0.67 0.00 0.00 178.83 179.08 2qvc h ALA 228 N 1.10 0.94 -0.51 3.87 0.00 -1.26 0.56 119.26 123.96 2qvc h ALA 228 Ca 0.06 -0.33 -0.06 0.00 0.00 0.00 0.00 54.91 54.58 2qvc h ALA 228 Cb 0.84 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 2qvc h ALA 228 CO 0.07 0.62 0.08 1.25 0.00 0.00 0.00 179.25 181.27 2qvc h LEU 229 N 0.75 0.81 -0.23 0.00 5.85 -0.91 -1.65 115.31 119.94 2qvc h LEU 229 Ca 0.12 -0.26 -0.07 0.00 0.84 0.00 0.00 57.88 58.51 2qvc h LEU 229 Cb 0.61 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.42 2qvc h LEU 229 CO 0.04 0.87 -0.15 0.58 -0.34 0.00 0.00 178.44 179.44 2qvc h VAL 230 N 0.72 1.31 -0.05 1.05 2.07 -1.08 -0.32 116.25 119.96 2qvc h VAL 230 Ca 0.15 -1.26 -0.03 0.00 0.82 0.00 0.00 66.70 66.39 2qvc h VAL 230 Cb 0.40 1.64 -0.01 0.00 -1.52 0.00 0.00 31.29 31.81 2qvc h VAL 230 CO 0.01 0.39 -0.09 0.58 0.02 0.00 0.00 177.57 178.48 2qvc h VAL 231 N 0.20 1.09 0.10 2.57 2.07 -0.85 -1.98 116.25 119.45 2qvc h VAL 231 Ca 0.05 -0.42 -0.28 0.00 0.82 0.00 0.00 66.70 66.86 2qvc h VAL 231 Cb 0.67 1.16 0.02 0.00 -1.52 0.00 0.00 31.29 31.62 2qvc h VAL 231 CO 0.04 0.13 -1.18 0.50 0.02 0.00 0.00 177.57 177.08 2qvc h LYS 232 N 0.07 0.50 0.00 1.57 3.64 -1.14 -0.63 116.57 120.57 2qvc h LYS 232 Ca 0.01 -0.67 0.00 0.00 -1.27 0.00 0.00 60.65 58.73 2qvc h LYS 232 Cb 0.20 0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.24 2qvc h LYS 232 CO 0.01 1.28 0.00 0.09 -2.27 0.00 0.00 179.45 178.56 2qvc n ASN 233 N -3.72 0.25 -0.37 4.20 3.02 -0.15 -1.63 115.26 116.87 2qvc n ASN 233 Ca -0.11 0.58 0.03 0.00 -0.03 0.00 0.00 54.58 55.05 2qvc n ASN 233 Cb 0.96 -0.63 0.08 0.00 -0.61 0.00 0.00 39.78 39.59 2qvc n ASN 233 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2qvc n ALA 234 N -1.61 2.16 -3.83 5.41 0.00 -0.96 -4.99 120.51 116.70 2qvc n ALA 234 Ca 0.02 -1.01 -0.26 0.00 0.00 0.00 0.00 53.44 52.20 2qvc n ALA 234 Cb 0.14 -0.26 0.02 0.00 0.00 0.00 0.00 19.45 19.36 2qvc n ALA 234 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qvc n GLY 235 N 0.15 -0.37 0.61 0.00 0.00 -0.65 -4.88 105.19 100.05 2qvc n GLY 235 Ca 0.07 0.16 0.05 0.00 0.00 0.00 0.00 46.02 46.29 2qvc n GLY 235 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2qvc n LYS 236 N -4.46 1.65 -1.70 1.61 5.02 -0.26 -5.00 118.16 115.03 2qvc n LYS 236 Ca -0.15 -3.09 -0.43 0.00 -2.02 0.00 0.00 58.31 52.62 2qvc n LYS 236 Cb 0.61 -1.65 -0.02 0.00 -0.02 0.00 0.00 35.03 33.96 2qvc n LYS 236 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2qvc n VAL 237 N -1.16 1.14 0.00 -0.18 0.31 -1.24 -0.95 118.33 116.25 2qvc n VAL 237 Ca 0.21 -0.29 0.00 0.00 -0.01 0.00 0.00 64.34 64.26 2qvc n VAL 237 Cb 0.76 -1.65 0.00 0.00 -0.91 0.00 0.00 33.84 32.03 2qvc n VAL 237 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2qvc n GLY 238 N 1.92 2.17 0.14 2.92 0.00 -1.26 -4.70 105.19 106.39 2qvc n GLY 238 Ca 0.09 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.88 2qvc n GLY 238 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qvc h LYS 239 N 0.51 0.45 -4.62 1.61 1.57 -1.43 -3.42 116.57 111.23 2qvc h LYS 239 Ca 0.00 -0.76 -0.70 0.00 -1.87 0.00 0.00 60.65 57.32 2qvc h LYS 239 Cb 0.00 0.28 -0.30 0.00 0.08 0.00 0.00 32.23 32.30 2qvc h LYS 239 CO 0.00 1.36 -0.59 0.08 -0.57 0.00 0.00 179.45 179.74 2qvc s VAL 240 N -2.57 3.71 0.84 0.50 1.01 -0.82 -4.83 120.40 118.23 2qvc s VAL 240 Ca -0.13 -1.32 -0.11 0.00 0.00 0.00 0.00 61.98 60.43 2qvc s VAL 240 Cb 0.04 -3.18 0.10 0.00 0.00 0.00 0.00 36.38 33.34 2qvc s VAL 240 CO 0.89 -0.29 1.13 -0.54 0.00 0.00 0.00 175.10 176.29 2qvc s LYS 241 N 1.36 1.62 -0.10 2.72 3.01 0.79 -4.81 119.74 124.33 2qvc s LYS 241 Ca -0.00 1.41 -0.04 0.00 -1.01 0.00 0.00 55.97 56.33 2qvc s LYS 241 Cb -0.21 -1.81 0.05 0.00 -1.01 0.00 0.00 37.83 34.86 2qvc s LYS 241 CO 0.01 -2.16 0.20 0.42 0.51 0.00 0.00 175.35 174.34 2qvc s ILE 242 N -2.70 -0.30 -0.13 2.17 1.01 -1.26 -0.61 121.20 119.39 2qvc s ILE 242 Ca 0.65 0.31 0.02 0.00 0.00 0.00 0.00 60.65 61.63 2qvc s ILE 242 Cb -0.21 -0.35 0.01 0.00 0.01 0.00 0.00 42.46 41.93 2qvc s ILE 242 CO 0.56 0.13 -0.18 -0.69 0.00 0.00 0.00 174.94 174.76 2qvc s VAL 243 N 2.23 1.76 0.00 2.92 1.01 -0.91 -1.99 120.40 125.41 2qvc s VAL 243 Ca 0.01 -0.79 0.00 0.00 0.00 0.00 0.00 61.98 61.20 2qvc s VAL 243 Cb -0.12 -1.59 0.00 0.00 0.00 0.00 0.00 36.38 34.67 2qvc s VAL 243 CO -0.07 0.49 0.00 0.00 0.00 0.00 0.00 175.10 175.52 2qvc s PHE 245 N -2.08 2.60 0.49 0.00 0.40 -0.92 -4.07 117.98 114.40 2qvc s PHE 245 Ca 0.00 -0.47 0.00 0.00 -0.60 0.00 0.00 56.93 55.86 2qvc s PHE 245 Cb 0.00 -1.65 0.00 0.00 0.51 0.00 0.00 43.02 41.88 2qvc s PHE 245 CO 0.00 0.37 0.00 -0.25 0.70 0.00 0.00 175.22 176.04 2qvc n ASP 246 N -1.07 -6.56 -2.47 1.36 8.00 -1.26 -4.62 116.55 109.92 2qvc n ASP 246 Ca -0.03 1.14 -0.13 0.00 0.71 0.00 0.00 54.79 56.47 2qvc n ASP 246 Cb 0.63 -4.04 0.03 0.00 -0.02 0.00 0.00 41.12 37.72 2qvc n ASP 246 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2qvc n THR 247 N -3.94 1.83 -1.19 -3.53 -2.24 -1.26 -4.58 114.28 99.37 2qvc n THR 247 Ca -0.07 -3.68 -0.31 0.00 -2.27 0.00 0.00 64.05 57.72 2qvc n THR 247 Cb 0.56 -0.00 0.10 0.00 -2.10 0.00 0.00 70.33 68.89 2qvc n THR 247 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2qvc s THR 248 N -4.23 3.17 0.23 4.28 -4.23 -1.26 -4.64 115.64 108.97 2qvc s THR 248 Ca 0.38 0.38 -0.13 0.00 -1.18 0.00 0.00 61.69 61.14 2qvc s THR 248 Cb 0.38 -2.81 0.30 0.00 1.34 0.00 0.00 72.50 71.71 2qvc s THR 248 CO -0.02 -0.50 1.59 -0.65 -0.54 0.00 0.00 174.62 174.50 2qvc h PRO 249 N -1.22 -0.03 -0.34 3.99 0.11 -1.98 -1.00 132.00 131.52 2qvc h PRO 249 Ca -0.43 0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.71 2qvc h PRO 249 Cb 1.24 0.01 -0.03 0.00 0.11 0.00 0.00 31.00 32.32 2qvc h PRO 249 CO 0.50 -0.02 0.15 0.38 -0.21 0.00 0.00 178.00 178.81 2qvc h ASP 250 N -0.03 0.21 -0.10 -2.05 2.03 -2.00 -1.64 116.42 112.85 2qvc h ASP 250 Ca 0.36 0.02 0.02 0.00 -0.73 0.00 0.00 57.03 56.70 2qvc h ASP 250 Cb 0.59 -0.01 -0.02 0.00 -0.83 0.00 0.00 39.33 39.06 2qvc h ASP 250 CO -0.83 0.16 -0.01 0.40 -1.03 0.00 0.00 179.24 177.93 2qvc h ILE 251 N 0.33 0.92 0.00 4.15 2.04 -1.58 -1.81 117.51 121.56 2qvc h ILE 251 Ca 0.15 -0.01 -0.00 0.00 1.00 0.00 0.00 64.86 66.00 2qvc h ILE 251 Cb 0.08 0.90 -0.00 0.00 -0.74 0.00 0.00 36.82 37.06 2qvc h ILE 251 CO -0.12 0.00 -0.02 -0.07 0.00 0.00 0.00 178.15 177.94 2qvc h LEU 252 N 0.02 0.00 0.37 1.44 4.07 -1.06 -1.70 115.31 118.45 2qvc h LEU 252 Ca 0.05 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.99 2qvc h LEU 252 Cb 0.06 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.81 2qvc h LEU 252 CO -0.09 0.02 -0.18 -0.61 -1.08 0.00 0.00 178.44 176.50 2qvc h GLN 253 N 0.00 -0.48 0.00 1.13 5.75 -0.45 -1.36 115.11 119.71 2qvc h GLN 253 Ca -0.00 0.03 -0.01 0.00 -0.15 0.00 0.00 58.65 58.52 2qvc h GLN 253 Cb 0.04 0.11 -0.00 0.00 1.07 0.00 0.00 27.48 28.69 2qvc h GLN 253 CO 0.00 -0.22 -0.06 1.88 -2.65 0.00 0.00 178.83 177.78 2qvc h TYR 254 N -0.68 0.00 -0.05 3.99 0.05 -1.02 -0.86 116.97 118.40 2qvc h TYR 254 Ca -0.05 0.00 -0.20 0.00 0.05 0.00 0.00 58.73 58.53 2qvc h TYR 254 Cb 0.48 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.22 2qvc h TYR 254 CO -0.01 0.06 -0.81 0.28 -1.05 0.00 0.00 178.16 176.63 2qvc h VAL 255 N 0.00 1.38 -0.24 -2.88 2.07 -1.04 0.50 116.25 116.04 2qvc h VAL 255 Ca -0.00 -2.24 -0.18 0.00 0.82 0.00 0.00 66.70 65.10 2qvc h VAL 255 Cb 0.25 2.22 -0.00 0.00 -1.52 0.00 0.00 31.29 32.23 2qvc h VAL 255 CO 0.01 0.68 -0.55 0.50 0.02 0.00 0.00 177.57 178.22 2qvc h LYS 256 N 0.28 0.73 0.00 1.57 3.64 -0.07 -2.57 116.57 120.15 2qvc h LYS 256 Ca -0.05 -0.46 0.00 0.00 -1.27 0.00 0.00 60.65 58.87 2qvc h LYS 256 Cb 1.41 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 33.29 2qvc h LYS 256 CO 0.14 1.09 0.00 0.39 -2.27 0.00 0.00 179.45 178.80 2qvc n GLU 257 N -3.98 0.40 -1.12 1.90 1.02 -0.45 -4.89 120.64 113.53 2qvc n GLU 257 Ca -0.04 0.05 -0.04 0.00 -0.02 0.00 0.00 57.16 57.11 2qvc n GLU 257 Cb 0.62 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.52 2qvc n GLU 257 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2qvc n GLY 258 N 0.80 0.69 0.11 0.62 0.00 -0.79 -4.91 105.19 101.71 2qvc n GLY 258 Ca 0.13 -0.71 -0.00 0.00 0.00 0.00 0.00 46.02 45.43 2qvc n GLY 258 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2qvc h VAL 259 N 0.00 1.05 -3.18 1.61 2.07 -0.27 -3.40 116.25 114.13 2qvc h VAL 259 Ca -0.08 -2.51 -0.67 0.00 0.82 0.00 0.00 66.70 64.25 2qvc h VAL 259 Cb 0.30 2.50 -0.33 0.00 -1.52 0.00 0.00 31.29 32.24 2qvc h VAL 259 CO 0.12 0.60 -0.85 -0.63 0.02 0.00 0.00 177.57 176.83 2qvc s ILE 260 N -2.89 2.25 -0.15 4.57 1.01 -1.01 -4.42 121.20 120.56 2qvc s ILE 260 Ca 0.03 -0.90 0.16 0.00 0.00 0.00 0.00 60.65 59.93 2qvc s ILE 260 Cb 0.08 -1.93 0.08 0.00 0.01 0.00 0.00 42.46 40.70 2qvc s ILE 260 CO 0.77 0.53 1.47 1.56 0.00 0.00 0.00 174.94 179.27 2qvc h GLN 261 N 7.57 0.00 -1.63 2.79 7.50 -1.68 -3.41 115.11 126.25 2qvc h GLN 261 Ca -0.37 0.00 0.06 0.00 0.50 0.00 0.00 58.65 58.83 2qvc h GLN 261 Cb 1.17 0.00 -0.24 0.00 0.05 0.00 0.00 27.48 28.46 2qvc h GLN 261 CO 0.59 0.47 0.46 0.00 -1.50 0.00 0.00 178.83 178.86 2qvc s ALA 262 N -3.00 -1.93 0.00 3.87 0.00 -1.22 -4.22 121.76 115.26 2qvc s ALA 262 Ca 0.04 1.69 0.00 0.00 0.00 0.00 0.00 51.96 53.69 2qvc s ALA 262 Cb 0.08 -0.95 0.00 0.00 0.00 0.00 0.00 23.12 22.25 2qvc s ALA 262 CO 0.74 -0.29 0.00 -2.37 0.00 0.00 0.00 175.76 173.84 2qvc n THR 263 N 1.39 0.00 -3.64 0.00 5.66 -0.52 -1.85 114.28 115.32 2qvc n THR 263 Ca -0.12 0.00 -0.08 0.00 -3.05 0.00 0.00 64.05 60.80 2qvc n THR 263 Cb 0.57 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.28 2qvc n THR 263 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 2qvc s GLY 265 N 0.00 -0.16 0.06 1.09 0.00 0.22 -1.47 107.32 107.06 2qvc s GLY 265 Ca 0.00 2.74 0.01 0.00 0.00 0.00 0.00 44.72 47.47 2qvc s GLY 265 CO 0.00 2.03 0.07 -1.06 0.00 0.00 0.00 173.10 174.14 2qvc n GLN 266 N 2.68 1.15 -3.15 2.90 6.02 -1.26 0.01 117.38 125.73 2qvc n GLN 266 Ca -0.14 -0.37 -0.25 0.00 -0.01 0.00 0.00 57.00 56.22 2qvc n GLN 266 Cb 0.56 0.00 -0.05 0.00 1.02 0.00 0.00 30.24 31.77 2qvc n GLN 266 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2qvc n ARG 267 N -0.93 2.38 -0.14 -1.09 5.12 -1.25 -4.84 116.66 115.91 2qvc n ARG 267 Ca 0.01 -4.38 -0.03 0.00 -1.93 0.00 0.00 57.85 51.52 2qvc n ARG 267 Cb 0.07 -2.04 0.05 0.00 -1.16 0.00 0.00 32.46 29.37 2qvc n ARG 267 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 2qvc h PRO 268 N 3.45 0.11 -5.01 5.56 0.13 -1.93 -3.44 132.00 130.87 2qvc h PRO 268 Ca 0.14 -0.01 -0.13 0.00 -0.87 0.00 0.00 66.00 65.14 2qvc h PRO 268 Cb 0.67 -0.02 0.03 0.00 0.13 0.00 0.00 31.00 31.81 2qvc h PRO 268 CO 0.73 0.07 0.74 0.98 -0.23 0.00 0.00 178.00 180.30 2qvc n TYR 269 N -5.22 0.08 0.00 1.56 9.36 -1.25 -4.36 117.16 117.34 2qvc n TYR 269 Ca 0.04 -0.12 0.00 0.00 3.32 0.00 0.00 57.90 61.14 2qvc n TYR 269 Cb 0.24 -0.69 0.00 0.00 -0.63 0.00 0.00 39.34 38.26 2qvc n TYR 269 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2qvc n GLY 272 N 4.26 1.00 0.13 2.98 0.00 -1.26 -4.22 105.19 108.08 2qvc n GLY 272 Ca 0.14 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.06 2qvc n GLY 272 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2qvc h TYR 273 N 0.00 0.33 0.00 1.61 3.20 -1.79 -2.47 116.97 117.85 2qvc h TYR 273 Ca 0.00 0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.79 2qvc h TYR 273 Cb 0.00 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.15 2qvc h TYR 273 CO 0.00 0.22 -0.41 -0.07 -1.64 0.00 0.00 178.16 176.26 2qvc h LEU 274 N 0.34 0.00 -0.54 2.82 3.38 -1.88 -2.19 115.31 117.24 2qvc h LEU 274 Ca 0.09 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.97 2qvc h LEU 274 Cb -0.03 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 2qvc h LEU 274 CO -0.02 0.41 -0.02 0.28 0.09 0.00 0.00 178.44 179.18 2qvc h SER 275 N 0.00 0.95 -0.29 -0.43 0.02 -1.86 -0.51 113.55 111.42 2qvc h SER 275 Ca -0.00 -0.32 -0.08 0.00 -0.84 0.00 0.00 61.79 60.55 2qvc h SER 275 Cb 0.82 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 63.09 2qvc h SER 275 CO 0.05 1.03 -0.11 0.58 -1.14 0.00 0.00 176.83 177.25 2qvc h VAL 276 N 0.84 1.29 -0.20 2.27 2.07 -1.33 -2.42 116.25 118.77 2qvc h VAL 276 Ca 0.15 -1.18 0.00 0.00 0.82 0.00 0.00 66.70 66.49 2qvc h VAL 276 Cb 0.56 1.45 -0.01 0.00 -1.52 0.00 0.00 31.29 31.77 2qvc h VAL 276 CO 0.03 0.38 0.13 0.74 0.02 0.00 0.00 177.57 178.87 2qvc h THR 277 N 0.35 1.05 -0.44 2.57 2.02 -1.27 0.46 112.91 117.65 2qvc h THR 277 Ca 0.07 -0.10 -0.00 0.00 0.77 0.00 0.00 66.41 67.14 2qvc h THR 277 Cb 0.62 0.76 -0.02 0.00 -1.74 0.00 0.00 68.15 67.77 2qvc h THR 277 CO 0.04 0.05 0.26 0.58 0.37 0.00 0.00 175.52 176.82 2qvc h VAL 278 N 0.27 1.15 -0.44 3.16 2.07 -1.09 -0.79 116.25 120.59 2qvc h VAL 278 Ca 0.07 -0.36 -0.08 0.00 0.82 0.00 0.00 66.70 67.16 2qvc h VAL 278 Cb -0.03 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 30.31 2qvc h VAL 278 CO -0.02 0.15 -0.05 -0.07 0.02 0.00 0.00 177.57 177.61 2qvc h LEU 279 N 0.58 0.80 -0.50 2.57 3.38 -1.30 -2.94 115.31 117.90 2qvc h LEU 279 Ca 0.16 -0.33 0.07 0.00 0.09 0.00 0.00 57.88 57.86 2qvc h LEU 279 Cb 0.02 -0.22 -0.06 0.00 0.09 0.00 0.00 40.66 40.50 2qvc h LEU 279 CO -0.03 0.94 0.18 0.22 0.09 0.00 0.00 178.44 179.84 2qvc h TYR 280 N 0.64 0.31 0.00 1.13 3.20 -0.65 -2.18 116.97 119.42 2qvc h TYR 280 Ca 0.12 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.01 2qvc h TYR 280 Cb 0.56 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.77 2qvc h TYR 280 CO 0.04 0.10 0.00 1.28 -1.64 0.00 0.00 178.16 177.94 2qvc n LEU 281 N -5.01 1.15 0.00 2.82 4.77 -0.32 -1.83 117.00 118.58 2qvc n LEU 281 Ca 0.05 -0.53 0.00 0.00 -0.03 0.00 0.00 56.01 55.50 2qvc n LEU 281 Cb 0.20 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 2qvc n LEU 281 CO 0.24 0.21 0.00 0.59 -1.33 0.00 0.00 177.39 177.10 2qvc n ASN 283 N 1.56 0.00 0.10 -1.43 3.02 -0.82 -0.68 115.26 117.00 2qvc n ASN 283 Ca 0.00 0.00 -0.13 0.00 -0.03 0.00 0.00 54.58 54.42 2qvc n ASN 283 Cb 0.12 0.00 -0.08 0.00 -0.61 0.00 0.00 39.78 39.21 2qvc n ASN 283 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 2qvc h LYS 284 N 0.00 -0.26 -0.02 3.52 1.79 -1.65 -3.35 116.57 116.61 2qvc h LYS 284 Ca 0.00 0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.49 2qvc h LYS 284 Cb 0.00 0.06 0.00 0.00 -1.58 0.00 0.00 32.23 30.71 2qvc h LYS 284 CO 0.00 0.07 -0.06 0.44 -1.08 0.00 0.00 179.45 178.82 2qvc n ILE 285 N -5.06 0.00 0.00 1.86 -5.35 0.14 -5.10 119.36 105.85 2qvc n ILE 285 Ca -0.09 -0.47 0.00 0.00 -0.27 0.00 0.00 62.75 61.92 2qvc n ILE 285 Cb 0.23 1.27 0.00 0.00 -1.74 0.00 0.00 39.64 39.40 2qvc n ILE 285 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2qvc n GLY 286 N 0.86 0.49 0.45 3.28 0.00 -1.13 -4.47 105.19 104.66 2qvc n GLY 286 Ca 0.08 -1.65 -0.18 0.00 0.00 0.00 0.00 46.02 44.27 2qvc n GLY 286 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2qvc h VAL 287 N 0.00 0.15 -0.08 1.61 2.07 -1.94 -2.36 116.25 115.70 2qvc h VAL 287 Ca 0.00 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.56 2qvc h VAL 287 Cb 0.00 0.15 -0.05 0.00 -1.52 0.00 0.00 31.29 29.87 2qvc h VAL 287 CO 0.00 0.00 -0.20 1.56 0.02 0.00 0.00 177.57 178.95 2qvc h GLN 288 N -0.99 -0.27 -0.81 1.57 1.08 -1.99 -1.07 115.11 112.63 2qvc h GLN 288 Ca -0.07 0.02 0.08 0.00 -1.45 0.00 0.00 58.65 57.23 2qvc h GLN 288 Cb 0.82 0.06 -0.05 0.00 -0.05 0.00 0.00 27.48 28.26 2qvc h GLN 288 CO 0.04 -0.18 0.53 -0.91 -0.95 0.00 0.00 178.83 177.36 2qvc h ASN 289 N -0.28 0.73 -0.50 1.46 2.35 -1.78 -2.08 115.58 115.49 2qvc h ASN 289 Ca 0.08 0.01 -0.06 0.00 -0.55 0.00 0.00 56.30 55.78 2qvc h ASN 289 Cb 0.40 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.61 2qvc h ASN 289 CO -0.24 0.46 0.06 0.74 -1.65 0.00 0.00 177.43 176.79 2qvc h THR 290 N 0.83 1.25 -1.51 2.81 2.02 -0.76 -3.47 112.91 114.08 2qvc h THR 290 Ca 0.36 -0.97 -0.41 0.00 0.77 0.00 0.00 66.41 66.16 2qvc h THR 290 Cb 0.33 0.92 -0.02 0.00 -1.74 0.00 0.00 68.15 67.64 2qvc h THR 290 CO -0.14 0.34 1.21 -0.76 0.37 0.00 0.00 175.52 176.55 2qvc s LEU 291 N -9.48 3.26 0.00 2.58 1.43 -0.49 -5.05 118.68 110.93 2qvc s LEU 291 Ca -0.13 0.38 0.00 0.00 -1.03 0.00 0.00 54.13 53.35 2qvc s LEU 291 Cb 0.11 -2.53 0.00 0.00 0.03 0.00 0.00 46.19 43.81 2qvc s LEU 291 CO 0.81 -2.75 0.00 0.18 0.23 0.00 0.00 176.35 174.82 2qvc n LEU 294 N 14.53 0.00 -4.69 1.79 4.77 -1.26 -4.94 117.00 127.20 2qvc n LEU 294 Ca 0.31 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.87 2qvc n LEU 294 Cb 0.51 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.57 2qvc n LEU 294 CO 0.68 0.00 1.33 -2.84 -1.33 0.00 0.00 177.39 175.23 2qvc s PRO 295 N -2.99 4.19 -0.02 3.23 0.02 -1.26 -4.96 135.00 133.21 2qvc s PRO 295 Ca 0.00 2.37 -0.06 0.00 0.02 0.00 0.00 61.00 63.33 2qvc s PRO 295 Cb 0.00 -3.53 -0.04 0.00 0.02 0.00 0.00 34.50 30.95 2qvc s PRO 295 CO 0.00 -0.73 0.23 0.15 -0.33 0.00 0.00 177.00 176.32 2qvc s LYS 296 N 2.42 3.53 0.14 5.54 1.02 -1.26 -2.07 119.74 129.05 2qvc s LYS 296 Ca 0.74 -0.14 0.02 0.00 0.02 0.00 0.00 55.97 56.61 2qvc s LYS 296 Cb -0.41 -3.11 -0.04 0.00 -0.52 0.00 0.00 37.83 33.75 2qvc s LYS 296 CO 0.33 0.68 -0.04 0.14 -0.92 0.00 0.00 175.35 175.54 2qvc s VAL 297 N -1.25 0.74 -0.14 3.17 -7.23 0.03 -4.94 120.40 110.78 2qvc s VAL 297 Ca 0.25 -1.97 0.02 0.00 -1.81 0.00 0.00 61.98 58.47 2qvc s VAL 297 Cb -0.13 -1.91 0.01 0.00 0.56 0.00 0.00 36.38 34.91 2qvc s VAL 297 CO 0.15 -0.67 -0.22 -0.75 -0.31 0.00 0.00 175.10 173.30 2qvc s LYS 298 N -3.86 3.03 -0.08 4.82 2.20 -1.26 0.06 119.74 124.63 2qvc s LYS 298 Ca 0.18 -0.85 0.02 0.00 -0.36 0.00 0.00 55.97 54.96 2qvc s LYS 298 Cb 0.05 -2.45 0.01 0.00 -1.51 0.00 0.00 37.83 33.93 2qvc s LYS 298 CO 0.00 -0.03 -0.13 0.08 -0.36 0.00 0.00 175.35 174.91 2qvc s VAL 299 N 0.85 1.25 -1.60 4.02 1.01 0.59 -4.75 120.40 121.78 2qvc s VAL 299 Ca -0.06 -0.52 -0.14 0.00 0.00 0.00 0.00 61.98 61.26 2qvc s VAL 299 Cb -0.15 -1.16 0.11 0.00 0.00 0.00 0.00 36.38 35.18 2qvc s VAL 299 CO -0.03 0.39 0.79 0.47 0.00 0.00 0.00 175.10 176.72 2qvc n ASP 300 N 4.05 -3.27 0.00 3.32 8.00 -1.26 -0.82 116.55 126.57 2qvc n ASP 300 Ca -0.20 -0.93 0.00 0.00 0.71 0.00 0.00 54.79 54.36 2qvc n ASP 300 Cb 0.51 -3.20 0.00 0.00 -0.02 0.00 0.00 41.12 38.42 2qvc n ASP 300 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2qvc n GLY 301 N -1.58 1.07 3.43 0.44 0.00 -1.26 -5.00 105.19 102.28 2qvc n GLY 301 Ca -0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 2qvc n GLY 301 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2qvc s LYS 302 N -0.18 2.32 0.33 1.61 2.47 0.00 -5.09 119.74 121.19 2qvc s LYS 302 Ca 0.00 -0.81 -0.29 0.00 -1.56 0.00 0.00 55.97 53.31 2qvc s LYS 302 Cb 0.00 -2.25 -0.10 0.00 -1.46 0.00 0.00 37.83 34.02 2qvc s LYS 302 CO 0.00 0.59 1.28 0.08 0.16 0.00 0.00 175.35 177.46 2qvc s VAL 303 N -0.73 2.82 0.12 4.02 1.01 -1.26 -0.30 120.40 126.08 2qvc s VAL 303 Ca 0.12 0.83 -0.01 0.00 0.00 0.00 0.00 61.98 62.92 2qvc s VAL 303 Cb -0.10 -3.52 -0.04 0.00 0.00 0.00 0.00 36.38 32.71 2qvc s VAL 303 CO 0.01 0.19 0.04 -0.62 0.00 0.00 0.00 175.10 174.72 2qvc s ASP 304 N -0.56 0.42 -0.15 3.32 2.15 0.11 -4.87 116.67 117.08 2qvc s ASP 304 Ca 0.49 -1.17 0.02 0.00 0.43 0.00 0.00 52.55 52.31 2qvc s ASP 304 Cb -0.38 0.26 0.01 0.00 -0.30 0.00 0.00 42.92 42.51 2qvc s ASP 304 CO 0.51 -0.69 -0.20 -0.31 -0.17 0.00 0.00 175.17 174.31 2qvc s TYR 305 N -3.99 2.72 -0.03 -5.34 1.51 -1.26 -0.79 117.35 110.16 2qvc s TYR 305 Ca 0.21 -1.38 0.02 0.00 -1.01 0.00 0.00 57.07 54.91 2qvc s TYR 305 Cb 0.07 -1.86 0.01 0.00 -0.11 0.00 0.00 41.96 40.08 2qvc s TYR 305 CO -0.00 -0.65 -0.07 0.08 -1.11 0.00 0.00 175.55 173.80 2qvc s VAL 306 N 0.96 0.64 -0.36 0.71 1.01 -0.88 -2.01 120.40 120.47 2qvc s VAL 306 Ca -0.03 -0.24 -0.05 0.00 0.00 0.00 0.00 61.98 61.67 2qvc s VAL 306 Cb -0.15 -0.61 0.07 0.00 0.00 0.00 0.00 36.38 35.69 2qvc s VAL 306 CO -0.05 0.23 0.13 -0.63 0.00 0.00 0.00 175.10 174.78 2qvc s ILE 307 N 0.53 3.50 -0.52 2.22 1.01 -0.26 -4.25 121.20 123.43 2qvc s ILE 307 Ca -0.08 -1.51 -0.27 0.00 0.00 0.00 0.00 60.65 58.79 2qvc s ILE 307 Cb -0.11 -3.14 0.03 0.00 0.01 0.00 0.00 42.46 39.25 2qvc s ILE 307 CO 0.01 -0.36 1.09 -0.62 0.00 0.00 0.00 174.94 175.05 2qvc s ASP 308 N 1.61 6.50 0.00 3.58 -1.08 -1.26 -1.82 116.67 124.19 2qvc s ASP 308 Ca 0.01 0.15 0.29 0.00 -0.52 0.00 0.00 52.55 52.48 2qvc s ASP 308 Cb -0.21 -2.52 1.75 0.00 -1.46 0.00 0.00 42.92 40.48 2qvc s ASP 308 CO -0.00 -1.30 2.09 0.35 0.52 0.00 0.00 175.17 176.83 2qvc n THR 309 N 6.62 0.00 -0.66 1.71 -2.24 0.32 -4.96 114.28 115.06 2qvc n THR 309 Ca 0.08 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.94 2qvc n THR 309 Cb 0.49 -0.54 -0.04 0.00 -2.10 0.00 0.00 70.33 68.13 2qvc n THR 309 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qvc n GLY 310 N 0.86 -2.97 3.23 3.38 0.00 -1.26 -4.53 105.19 103.89 2qvc n GLY 310 Ca 0.22 -1.26 -0.21 0.00 0.00 0.00 0.00 46.02 44.77 2qvc n GLY 310 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2qvc s VAL 311 N -3.59 1.40 -0.19 1.61 -7.23 -1.26 -3.96 120.40 107.18 2qvc s VAL 311 Ca 0.00 -1.44 -0.00 0.00 -1.81 0.00 0.00 61.98 58.72 2qvc s VAL 311 Cb 0.00 -1.32 0.01 0.00 0.56 0.00 0.00 36.38 35.63 2qvc s VAL 311 CO 0.00 -0.17 -0.15 -1.81 -0.31 0.00 0.00 175.10 172.66 2qvc s ASP 312 N -1.87 3.48 -0.25 4.85 1.01 0.10 -4.93 116.67 119.06 2qvc s ASP 312 Ca 0.03 -0.57 -0.26 0.00 0.71 0.00 0.00 52.55 52.46 2qvc s ASP 312 Cb -0.10 -1.55 -0.00 0.00 1.01 0.00 0.00 42.92 42.28 2qvc s ASP 312 CO 0.03 0.00 0.88 -0.69 0.21 0.00 0.00 175.17 175.60 2qvc s VAL 313 N 1.30 4.78 -0.18 -1.27 1.01 -1.26 -0.61 120.40 124.17 2qvc s VAL 313 Ca 0.04 1.63 -0.02 0.00 0.00 0.00 0.00 61.98 63.63 2qvc s VAL 313 Cb -0.14 -4.17 -0.01 0.00 0.00 0.00 0.00 36.38 32.07 2qvc s VAL 313 CO -0.09 -0.13 -0.10 -0.69 0.00 0.00 0.00 175.10 174.08 2qvc s VAL 314 N 2.97 3.04 0.50 2.92 1.01 -0.54 -4.97 120.40 125.32 2qvc s VAL 314 Ca 0.37 -0.63 0.01 0.00 0.00 0.00 0.00 61.98 61.74 2qvc s VAL 314 Cb -0.15 -2.33 -0.01 0.00 0.00 0.00 0.00 36.38 33.89 2qvc s VAL 314 CO 0.08 0.48 0.02 0.42 0.00 0.00 0.00 175.10 176.10 2qvc s THR 315 N 1.03 1.10 0.26 3.92 -4.23 -1.26 -1.44 115.64 115.00 2qvc s THR 315 Ca -0.01 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 58.54 2qvc s THR 315 Cb -0.15 -2.18 0.00 0.00 1.34 0.00 0.00 72.50 71.51 2qvc s THR 315 CO -0.02 0.00 1.63 -0.65 -0.54 0.00 0.00 174.62 175.04 2qvc h PRO 316 N 1.40 0.32 -0.04 3.99 0.11 -1.76 -2.11 132.00 133.91 2qvc h PRO 316 Ca -0.43 -0.18 -0.04 0.00 0.11 0.00 0.00 66.00 65.47 2qvc h PRO 316 Cb 1.31 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.42 2qvc h PRO 316 CO 0.72 0.73 -0.16 0.93 -0.21 0.00 0.00 178.00 180.02 2qvc h GLU 317 N 0.26 0.06 -0.06 1.05 5.08 -1.91 -3.21 114.58 115.85 2qvc h GLU 317 Ca 0.01 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2qvc h GLU 317 Cb 0.93 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.18 2qvc h GLU 317 CO 0.08 0.22 0.00 0.27 -1.00 0.00 0.00 179.01 178.58 2qvc n ASN 318 N -4.32 2.30 -0.10 1.42 0.23 -1.16 -4.81 115.26 108.81 2qvc n ASN 318 Ca -0.02 -2.29 -0.07 0.00 -0.53 0.00 0.00 54.58 51.66 2qvc n ASN 318 Cb 0.24 -0.15 -0.01 0.00 -2.08 0.00 0.00 39.78 37.78 2qvc n ASN 318 CO 0.00 0.00 0.00 0.25 -0.93 0.00 0.00 177.26 176.58 2qvc h LEU 319 N 0.37 -0.98 -1.13 -4.53 5.85 -1.38 -2.09 115.31 111.42 2qvc h LEU 319 Ca 0.00 0.18 0.06 0.00 0.84 0.00 0.00 57.88 58.96 2qvc h LEU 319 Cb 0.69 0.47 -0.06 0.00 0.37 0.00 0.00 40.66 42.13 2qvc h LEU 319 CO 0.01 -0.31 0.60 0.44 -0.34 0.00 0.00 178.44 178.84 2qvc h ASP 320 N -0.24 0.93 0.40 1.25 3.32 -1.87 -0.46 116.42 119.74 2qvc h ASP 320 Ca 0.17 0.01 -0.06 0.00 0.02 0.00 0.00 57.03 57.16 2qvc h ASP 320 Cb 0.52 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 2qvc h ASP 320 CO -0.51 0.60 -0.29 -0.33 -1.72 0.00 0.00 179.24 176.99 2qvc h GLU 321 N 1.05 0.00 0.00 3.56 5.08 -1.76 -2.50 114.58 120.01 2qvc h GLU 321 Ca 0.39 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.75 2qvc h GLU 321 Cb 0.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.43 2qvc h GLU 321 CO -0.15 0.29 -0.00 -0.92 -1.00 0.00 0.00 179.01 177.24 2qvc h TYR 322 N 0.00 -0.00 -0.31 4.33 3.20 -0.49 -1.72 116.97 121.97 2qvc h TYR 322 Ca -0.00 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 61.93 2qvc h TYR 322 Cb 0.57 0.00 -0.06 0.00 1.54 0.00 0.00 36.73 38.78 2qvc h TYR 322 CO 0.00 0.45 -0.07 -0.07 -1.64 0.00 0.00 178.16 176.84 2qvc h LEU 323 N -0.46 -0.27 -0.36 2.82 -0.00 -1.15 -1.94 115.31 113.95 2qvc h LEU 323 Ca -0.00 0.09 0.03 0.00 -0.00 0.00 0.00 57.88 58.00 2qvc h LEU 323 Cb 0.46 0.19 -0.03 0.00 -0.00 0.00 0.00 40.66 41.27 2qvc h LEU 323 CO 0.00 -0.09 0.16 0.50 -0.00 0.00 0.00 178.44 179.01 2qvc h LYS 324 N 0.01 0.33 -0.77 1.13 1.63 -1.47 -2.52 116.57 114.91 2qvc h LYS 324 Ca 0.15 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.93 2qvc h LYS 324 Cb 0.23 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 31.78 2qvc h LYS 324 CO -0.31 0.22 0.00 1.17 -3.45 0.00 0.00 179.45 177.07 2qvc n LYS 325 N -4.96 0.00 0.00 1.90 4.81 -0.65 -1.33 118.16 117.93 2qvc n LYS 325 Ca 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.45 2qvc n LYS 325 Cb 0.10 -1.08 0.00 0.00 0.02 0.00 0.00 35.03 34.06 2qvc n LYS 325 CO 0.00 0.00 0.00 -0.85 1.17 0.00 0.00 177.40 177.72 2qvc n GLU 327 N 0.62 0.00 0.17 1.64 0.28 -0.95 -1.61 120.64 120.79 2qvc n GLU 327 Ca 0.00 0.00 0.04 0.00 -0.16 0.00 0.00 57.16 57.04 2qvc n GLU 327 Cb 0.00 0.00 0.20 0.00 1.43 0.00 0.00 31.44 33.07 2qvc n GLU 327 CO 0.00 0.00 0.00 0.93 -0.16 0.00 0.00 177.13 177.90 2qvc h GLU 328 N 0.00 0.00 -0.02 3.44 4.39 -1.47 -3.08 114.58 117.84 2qvc h GLU 328 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2qvc h GLU 328 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2qvc h GLU 328 CO 0.00 0.44 -0.06 1.28 -1.16 0.00 0.00 179.01 179.51 2qvc n LEU 329 N -3.37 1.59 0.00 1.33 4.77 -0.64 -4.93 117.00 115.76 2qvc n LEU 329 Ca 0.01 -0.52 0.00 0.00 -0.03 0.00 0.00 56.01 55.47 2qvc n LEU 329 Cb 0.62 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.68 2qvc n LEU 329 CO 0.38 0.27 0.00 0.61 -1.33 0.00 0.00 177.39 177.32 2qvc n GLY 330 N 1.23 0.60 2.48 -0.72 0.00 -1.17 -4.99 105.19 102.62 2qvc n GLY 330 Ca 0.17 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.93 2qvc n GLY 330 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2qvc n ILE 331 N -2.00 2.04 -0.32 -0.61 -0.00 -1.26 -5.00 119.36 112.21 2qvc n ILE 331 Ca 0.00 -5.12 -0.30 0.00 -0.00 0.00 0.00 62.75 57.33 2qvc n ILE 331 Cb 0.00 -1.90 0.29 0.00 -0.00 0.00 0.00 39.64 38.03 2qvc n ILE 331 CO 0.00 0.00 0.00 -2.16 -0.00 0.00 0.00 176.55 174.39 2qvc s PRO 332 N -2.50 -2.74 0.00 0.38 0.04 -1.26 -4.25 135.00 124.67 2qvc s PRO 332 Ca 0.41 0.32 0.00 0.00 0.04 0.00 0.00 61.00 61.77 2qvc s PRO 332 Cb 0.18 -1.38 0.00 0.00 0.04 0.00 0.00 34.50 33.34 2qvc s PRO 332 CO -0.05 -4.80 0.00 1.51 0.04 0.00 0.00 177.00 173.70