#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qyo s ASN 7 N 0.00 6.28 0.28 0.53 3.84 -1.26 -5.02 114.94 119.59 2qyo s ASN 7 Ca 0.00 -1.37 0.10 0.00 0.21 0.00 0.00 52.86 51.79 2qyo s ASN 7 Cb 0.00 -2.38 -0.04 0.00 -0.55 0.00 0.00 41.25 38.28 2qyo s ASN 7 CO 0.00 -1.25 -0.00 -0.13 -2.79 0.00 0.00 177.10 172.92 2qyo s ARG 8 N 3.30 2.23 0.37 0.43 1.81 -1.26 -5.12 118.95 120.71 2qyo s ARG 8 Ca 0.21 -1.49 -0.24 0.00 -1.72 0.00 0.00 55.73 52.49 2qyo s ARG 8 Cb -0.16 -2.11 -0.10 0.00 -0.45 0.00 0.00 34.95 32.13 2qyo s ARG 8 CO 0.05 0.31 0.95 0.15 -0.68 0.00 0.00 175.30 176.08 2qyo s LYS 9 N -3.68 4.43 0.24 3.54 -0.14 -1.26 -4.91 119.74 117.96 2qyo s LYS 9 Ca 0.32 1.25 -0.06 0.00 -1.36 0.00 0.00 55.97 56.13 2qyo s LYS 9 Cb -0.05 -2.55 0.45 0.00 -1.68 0.00 0.00 37.83 34.00 2qyo s LYS 9 CO 0.20 0.14 1.68 -1.35 -0.76 0.00 0.00 175.35 175.26 2qyo h PRO 10 N 2.65 0.23 -0.57 -1.68 0.11 -2.00 0.08 132.00 130.82 2qyo h PRO 10 Ca -0.48 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2qyo h PRO 10 Cb 1.19 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 32.22 2qyo h PRO 10 CO 0.63 0.15 0.38 0.66 -0.21 0.00 0.00 178.00 179.61 2qyo h SER 11 N 0.24 0.66 -0.38 -2.05 4.64 -1.99 0.39 113.55 115.07 2qyo h SER 11 Ca 0.41 -0.02 -0.08 0.00 -0.47 0.00 0.00 61.79 61.63 2qyo h SER 11 Cb 0.70 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.61 2qyo h SER 11 CO -0.53 0.48 -0.08 -0.33 -0.87 0.00 0.00 176.83 175.51 2qyo h GLU 12 N 0.78 0.72 -0.25 4.77 5.08 -1.40 -1.32 114.58 122.96 2qyo h GLU 12 Ca 0.21 -0.27 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 2qyo h GLU 12 Cb -0.08 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 2qyo h GLU 12 CO -0.04 0.86 0.11 0.82 -1.00 0.00 0.00 179.01 179.76 2qyo h ILE 13 N 0.53 1.15 -0.41 3.13 2.04 -0.31 -1.57 117.51 122.08 2qyo h ILE 13 Ca 0.10 -0.44 -0.08 0.00 1.00 0.00 0.00 64.86 65.44 2qyo h ILE 13 Cb 0.59 0.99 -0.02 0.00 -0.74 0.00 0.00 36.82 37.64 2qyo h ILE 13 CO 0.04 0.15 -0.07 -0.26 0.00 0.00 0.00 178.15 178.01 2qyo h PHE 14 N 0.26 0.74 -0.56 1.37 0.04 -0.90 -0.39 116.94 117.51 2qyo h PHE 14 Ca 0.08 -0.11 -0.11 0.00 2.80 0.00 0.00 57.97 60.63 2qyo h PHE 14 Cb 0.13 -0.20 -0.02 0.00 2.20 0.00 0.00 35.95 38.06 2qyo h PHE 14 CO -0.02 0.74 -0.07 -0.22 -0.60 0.00 0.00 178.31 178.14 2qyo h LYS 15 N 0.64 1.02 -0.57 1.51 3.64 -1.07 -1.62 116.57 120.11 2qyo h LYS 15 Ca 0.12 -0.35 -0.06 0.00 -1.27 0.00 0.00 60.65 59.09 2qyo h LYS 15 Cb 0.50 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.21 2qyo h LYS 15 CO 0.03 1.04 0.12 0.00 -2.27 0.00 0.00 179.45 178.36 2qyo h ALA 16 N 0.99 1.14 -0.51 5.00 0.00 -0.86 -1.15 119.26 123.87 2qyo h ALA 16 Ca 0.15 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 2qyo h ALA 16 Cb 0.62 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2qyo h ALA 16 CO 0.04 0.58 0.18 0.37 0.00 0.00 0.00 179.25 180.42 2qyo h GLN 17 N 0.85 0.78 -0.74 0.00 4.15 -0.69 -0.71 115.11 118.75 2qyo h GLN 17 Ca 0.18 -0.16 -0.00 0.00 0.77 0.00 0.00 58.65 59.45 2qyo h GLN 17 Cb 0.34 -0.12 -0.04 0.00 0.21 0.00 0.00 27.48 27.87 2qyo h GLN 17 CO 0.00 0.71 0.46 0.00 -1.93 0.00 0.00 178.83 178.07 2qyo h ALA 18 N 1.03 0.94 -0.40 3.38 0.00 -0.87 -0.64 119.26 122.71 2qyo h ALA 18 Ca 0.17 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2qyo h ALA 18 Cb 0.24 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2qyo h ALA 18 CO -0.01 0.40 0.24 1.25 0.00 0.00 0.00 179.25 181.13 2qyo h LEU 19 N 1.01 0.48 -0.41 0.00 5.85 -0.84 -1.75 115.31 119.66 2qyo h LEU 19 Ca 0.27 -0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.93 2qyo h LEU 19 Cb -0.06 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 40.83 2qyo h LEU 19 CO -0.05 0.40 0.25 -0.07 -0.34 0.00 0.00 178.44 178.62 2qyo h LEU 20 N 0.53 0.49 -1.03 2.25 3.38 -0.66 -2.21 115.31 118.05 2qyo h LEU 20 Ca 0.14 -0.05 0.01 0.00 0.09 0.00 0.00 57.88 58.07 2qyo h LEU 20 Cb 0.00 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.58 2qyo h LEU 20 CO -0.03 0.40 0.65 1.88 0.09 0.00 0.00 178.44 181.43 2qyo h TYR 21 N 0.54 1.24 -0.68 1.13 0.99 -0.93 0.63 116.97 119.89 2qyo h TYR 21 Ca 0.15 0.03 -0.01 0.00 2.00 0.00 0.00 58.73 60.90 2qyo h TYR 21 Cb 0.00 -0.42 -0.03 0.00 1.00 0.00 0.00 36.73 37.28 2qyo h TYR 21 CO -0.03 0.78 0.39 -0.22 -0.00 0.00 0.00 178.16 179.07 2qyo h LYS 22 N 1.33 0.93 -0.01 4.88 1.63 -0.92 -1.61 116.57 122.81 2qyo h LYS 22 Ca 0.36 -0.10 -0.24 0.00 -0.85 0.00 0.00 60.65 59.83 2qyo h LYS 22 Cb -0.15 -0.19 0.01 0.00 -0.60 0.00 0.00 32.23 31.30 2qyo h LYS 22 CO -0.08 0.69 -0.96 -0.91 -3.45 0.00 0.00 179.45 174.74 2qyo h ASN 23 N 0.92 0.65 0.62 4.20 2.35 -0.90 -1.84 115.58 121.58 2qyo h ASN 23 Ca 0.24 -0.51 -0.10 0.00 -0.55 0.00 0.00 56.30 55.37 2qyo h ASN 23 Cb 0.01 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.17 2qyo h ASN 23 CO -0.04 1.31 -0.49 0.00 -1.65 0.00 0.00 177.43 176.56 2qyo h MET 24 N 0.29 0.00 -0.51 0.81 -0.00 -0.80 -2.86 114.93 111.87 2qyo h MET 24 Ca -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.61 2qyo h MET 24 Cb 1.60 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 33.20 2qyo h MET 24 CO 0.17 0.49 0.00 0.66 -0.00 0.00 0.00 176.91 178.23 2qyo n TYR 25 N -3.79 0.67 -0.02 -0.10 4.01 -0.61 -4.50 117.16 112.81 2qyo n TYR 25 Ca -0.01 -0.33 0.17 0.00 -0.16 0.00 0.00 57.90 57.56 2qyo n TYR 25 Cb 0.53 0.00 0.61 0.00 -0.31 0.00 0.00 39.34 40.18 2qyo n TYR 25 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2qyo h ALA 26 N 4.40 2.29 -0.00 -0.72 0.00 -1.08 -0.87 119.26 123.28 2qyo h ALA 26 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2qyo h ALA 26 Cb 0.94 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 2qyo h ALA 26 CO 0.00 -0.44 0.01 0.27 0.00 0.00 0.00 179.25 179.09 2qyo h PHE 27 N 0.16 0.00 0.00 0.00 -0.00 -1.82 0.71 116.94 116.00 2qyo h PHE 27 Ca 0.26 0.00 -0.09 0.00 -0.00 0.00 0.00 57.97 58.14 2qyo h PHE 27 Cb 0.80 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 36.74 2qyo h PHE 27 CO -0.00 0.00 -0.41 0.28 -0.00 0.00 0.00 178.31 178.18 2qyo h VAL 28 N 0.00 1.07 -0.46 0.88 2.07 -1.51 -0.03 116.25 118.28 2qyo h VAL 28 Ca 0.00 -1.54 0.00 0.00 0.82 0.00 0.00 66.70 65.98 2qyo h VAL 28 Cb 0.02 1.89 -0.02 0.00 -1.52 0.00 0.00 31.29 31.65 2qyo h VAL 28 CO -0.00 0.41 0.29 0.44 0.02 0.00 0.00 177.57 178.72 2qyo h ASP 29 N 0.00 0.54 -0.12 0.57 3.32 -0.99 0.14 116.42 119.88 2qyo h ASP 29 Ca -0.00 -0.04 -0.02 0.00 0.02 0.00 0.00 57.03 56.98 2qyo h ASP 29 Cb 0.85 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 40.26 2qyo h ASP 29 CO 0.05 0.42 -0.01 0.28 -1.72 0.00 0.00 179.24 178.26 2qyo h SER 30 N 0.61 0.22 -0.38 6.45 0.02 -1.45 -2.64 113.55 116.38 2qyo h SER 30 Ca 0.16 -0.33 -0.07 0.00 -0.84 0.00 0.00 61.79 60.71 2qyo h SER 30 Cb -0.03 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 62.43 2qyo h SER 30 CO -0.03 0.50 0.01 0.24 -1.14 0.00 0.00 176.83 176.41 2qyo h MET 31 N -0.06 0.75 -0.14 3.45 2.86 -0.81 -1.24 114.93 119.73 2qyo h MET 31 Ca 0.03 -0.19 -0.13 0.00 -2.06 0.00 0.00 59.70 57.35 2qyo h MET 31 Cb 0.39 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.95 2qyo h MET 31 CO 0.01 0.76 -0.47 0.66 1.06 0.00 0.00 176.91 178.93 2qyo h SER 32 N 0.71 0.40 -0.27 1.22 4.64 -0.74 -0.56 113.55 118.95 2qyo h SER 32 Ca 0.14 -0.19 -0.04 0.00 -0.47 0.00 0.00 61.79 61.24 2qyo h SER 32 Cb 0.43 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.39 2qyo h SER 32 CO 0.02 0.81 0.03 0.25 -0.87 0.00 0.00 176.83 177.07 2qyo h LEU 33 N 0.30 0.44 -0.78 5.97 5.85 -1.13 -1.56 115.31 124.40 2qyo h LEU 33 Ca 0.02 -0.27 0.03 0.00 0.84 0.00 0.00 57.88 58.49 2qyo h LEU 33 Cb 0.94 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.81 2qyo h LEU 33 CO 0.08 0.60 0.50 0.50 -0.34 0.00 0.00 178.44 179.79 2qyo h LYS 34 N 0.26 0.96 -0.25 1.25 3.64 -1.04 -2.59 116.57 118.79 2qyo h LYS 34 Ca 0.08 -0.06 0.01 0.00 -1.27 0.00 0.00 60.65 59.41 2qyo h LYS 34 Cb 0.36 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 31.95 2qyo h LYS 34 CO 0.01 0.63 0.14 2.35 -2.27 0.00 0.00 179.45 180.31 2qyo h TRP 35 N 0.99 0.26 -0.66 1.91 7.01 -0.81 -1.16 115.95 123.50 2qyo h TRP 35 Ca 0.31 0.01 0.06 0.00 2.11 0.00 0.00 58.89 61.37 2qyo h TRP 35 Cb -0.01 -0.08 -0.04 0.00 -2.10 0.00 0.00 29.16 26.93 2qyo h TRP 35 CO -0.03 0.15 0.43 0.66 -2.79 0.00 0.00 178.44 176.87 2qyo h SER 36 N 0.29 0.60 -0.11 2.65 4.64 -0.91 -0.69 113.55 120.03 2qyo h SER 36 Ca 0.10 -0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.26 2qyo h SER 36 Cb 0.01 -0.13 0.01 0.00 -0.31 0.00 0.00 62.40 61.97 2qyo h SER 36 CO -0.05 0.40 -0.54 0.40 -0.87 0.00 0.00 176.83 176.16 2qyo h ILE 37 N 0.69 1.35 0.00 0.95 2.04 -1.21 -1.64 117.51 119.69 2qyo h ILE 37 Ca 0.28 -1.85 -0.04 0.00 1.00 0.00 0.00 64.86 64.25 2qyo h ILE 37 Cb 0.22 2.17 -0.01 0.00 -0.74 0.00 0.00 36.82 38.47 2qyo h ILE 37 CO -0.08 0.56 -0.17 -0.33 0.00 0.00 0.00 178.15 178.12 2qyo h GLU 38 N 0.18 0.00 -0.00 2.37 5.08 -0.66 -1.20 114.58 120.34 2qyo h GLU 38 Ca -0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2qyo h GLU 38 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 2qyo h GLU 38 CO 0.11 0.17 -0.18 -1.33 -1.00 0.00 0.00 179.01 176.78 2qyo n MET 39 N -3.56 0.65 -2.36 2.33 2.81 -0.31 -4.92 117.12 111.76 2qyo n MET 39 Ca -0.01 -0.29 -0.17 0.00 -1.81 0.00 0.00 57.70 55.41 2qyo n MET 39 Cb 0.31 -1.49 -0.01 0.00 -0.71 0.00 0.00 33.22 31.32 2qyo n MET 39 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2qyo n ASN 40 N -0.92 -5.05 -0.22 7.83 5.03 -0.45 -4.88 115.26 116.60 2qyo n ASN 40 Ca 0.13 0.10 -0.05 0.00 0.87 0.00 0.00 54.58 55.62 2qyo n ASN 40 Cb 0.31 -4.25 0.05 0.00 -1.02 0.00 0.00 39.78 34.87 2qyo n ASN 40 CO 0.00 0.00 0.00 0.40 -1.83 0.00 0.00 177.26 175.83 2qyo h ILE 41 N 0.00 1.13 -0.54 2.41 2.04 -1.56 -1.30 117.51 119.70 2qyo h ILE 41 Ca -0.41 -0.28 0.08 0.00 1.00 0.00 0.00 64.86 65.25 2qyo h ILE 41 Cb 1.29 0.24 -0.06 0.00 -0.74 0.00 0.00 36.82 37.55 2qyo h ILE 41 CO 0.49 0.15 0.19 -0.65 0.00 0.00 0.00 178.15 178.33 2qyo h PRO 42 N 0.82 0.36 -0.70 2.37 0.11 -1.87 -1.11 132.00 131.99 2qyo h PRO 42 Ca 0.24 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 66.26 2qyo h PRO 42 Cb -0.06 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 30.94 2qyo h PRO 42 CO -0.07 0.24 0.19 -0.91 -0.21 0.00 0.00 178.00 177.25 2qyo h ASN 43 N 0.37 1.02 -0.62 -2.05 4.21 -1.72 -0.74 115.58 116.06 2qyo h ASN 43 Ca 0.26 -0.20 -0.02 0.00 1.21 0.00 0.00 56.30 57.55 2qyo h ASN 43 Cb 0.30 -0.27 -0.03 0.00 -1.12 0.00 0.00 38.32 37.20 2qyo h ASN 43 CO -0.27 0.97 0.30 0.40 -1.29 0.00 0.00 177.43 177.53 2qyo h ILE 44 N 1.04 1.22 -0.43 2.81 2.04 -0.57 0.04 117.51 123.67 2qyo h ILE 44 Ca 0.22 -0.61 -0.13 0.00 1.00 0.00 0.00 64.86 65.34 2qyo h ILE 44 Cb 0.33 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 36.88 2qyo h ILE 44 CO -0.00 0.25 -0.26 0.40 0.00 0.00 0.00 178.15 178.54 2qyo h ILE 45 N 0.85 1.27 -0.05 -0.67 2.04 -0.99 -1.90 117.51 118.05 2qyo h ILE 45 Ca 0.21 -1.42 0.00 0.00 1.00 0.00 0.00 64.86 64.65 2qyo h ILE 45 Cb 0.12 1.26 -0.01 0.00 -0.74 0.00 0.00 36.82 37.46 2qyo h ILE 45 CO -0.03 0.48 0.02 -0.74 0.00 0.00 0.00 178.15 177.88 2qyo h HIS 46 N 0.76 0.03 -0.27 1.37 2.76 -0.90 -2.56 115.15 116.34 2qyo h HIS 46 Ca 0.09 0.00 -0.03 0.00 -2.20 0.00 0.00 60.37 58.23 2qyo h HIS 46 Cb 0.84 -0.01 -0.01 0.00 1.55 0.00 0.00 27.41 29.78 2qyo h HIS 46 CO 0.06 0.02 0.02 -0.91 -1.30 0.00 0.00 177.93 175.82 2qyo h ASN 47 N 0.05 0.36 0.06 3.26 2.35 -0.92 -1.93 115.58 118.82 2qyo h ASN 47 Ca 0.02 -0.05 -0.01 0.00 -0.55 0.00 0.00 56.30 55.71 2qyo h ASN 47 Cb 0.01 -0.09 -0.00 0.00 0.05 0.00 0.00 38.32 38.29 2qyo h ASN 47 CO -0.02 0.40 -0.05 -0.74 -1.65 0.00 0.00 177.43 175.37 2qyo h HIS 48 N 0.39 0.00 0.00 1.19 2.76 -0.93 -3.46 115.15 115.10 2qyo h HIS 48 Ca 0.09 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.26 2qyo h HIS 48 Cb 0.22 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.18 2qyo h HIS 48 CO 0.01 0.05 0.00 0.41 -1.30 0.00 0.00 177.93 177.10 2qyo n GLY 49 N -1.32 0.96 3.80 5.26 0.00 -0.73 -4.96 105.19 108.21 2qyo n GLY 49 Ca -0.03 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.94 2qyo n GLY 49 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qyo s LYS 50 N -0.03 1.47 0.24 1.61 -2.85 -1.26 -5.10 119.74 113.82 2qyo s LYS 50 Ca 0.00 -0.83 -0.31 0.00 -1.00 0.00 0.00 55.97 53.83 2qyo s LYS 50 Cb 0.00 0.49 -0.13 0.00 -2.06 0.00 0.00 37.83 36.12 2qyo s LYS 50 CO 0.00 -0.67 1.37 -2.30 0.10 0.00 0.00 175.35 173.85 2qyo n PRO 51 N -0.49 1.97 -3.98 1.78 -0.02 -1.26 -4.91 135.00 128.09 2qyo n PRO 51 Ca -0.05 0.70 -0.36 0.00 -2.02 0.00 0.00 63.50 61.77 2qyo n PRO 51 Cb 0.60 -2.33 -0.08 0.00 -0.02 0.00 0.00 33.50 31.67 2qyo n PRO 51 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 2qyo s ILE 52 N -0.18 5.15 0.62 4.25 2.07 -0.51 -4.73 121.20 127.87 2qyo s ILE 52 Ca 0.67 0.08 -0.13 0.00 -1.41 0.00 0.00 60.65 59.86 2qyo s ILE 52 Cb -0.66 -3.25 -0.03 0.00 0.13 0.00 0.00 42.46 38.65 2qyo s ILE 52 CO 0.51 0.57 1.04 0.42 -1.91 0.00 0.00 174.94 175.57 2qyo s THR 53 N -0.60 4.11 0.19 4.00 -4.23 -1.26 0.39 115.64 118.24 2qyo s THR 53 Ca 0.12 0.84 -0.12 0.00 -1.18 0.00 0.00 61.69 61.35 2qyo s THR 53 Cb -0.12 -3.50 0.10 0.00 1.34 0.00 0.00 72.50 70.32 2qyo s THR 53 CO 0.02 -0.75 1.82 0.25 -0.54 0.00 0.00 174.62 175.43 2qyo h LEU 54 N -0.02 0.54 -0.63 4.79 5.85 -1.78 0.33 115.31 124.39 2qyo h LEU 54 Ca -0.45 0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.31 2qyo h LEU 54 Cb 1.21 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 42.09 2qyo h LEU 54 CO 0.58 0.38 0.37 0.28 -0.34 0.00 0.00 178.44 179.72 2qyo h SER 55 N 0.67 0.59 -0.14 1.25 0.02 -1.92 0.52 113.55 114.53 2qyo h SER 55 Ca 0.24 0.01 -0.12 0.00 -0.84 0.00 0.00 61.79 61.08 2qyo h SER 55 Cb 0.05 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.47 2qyo h SER 55 CO -0.11 0.40 -0.31 -1.13 -1.14 0.00 0.00 176.83 174.54 2qyo h ASN 56 N 0.72 0.65 0.22 3.07 -0.00 -1.83 -1.63 115.58 116.78 2qyo h ASN 56 Ca 0.27 -0.25 -0.01 0.00 -0.00 0.00 0.00 56.30 56.30 2qyo h ASN 56 Cb 0.09 -0.18 0.00 0.00 -0.00 0.00 0.00 38.32 38.23 2qyo h ASN 56 CO -0.13 0.92 -0.10 0.25 -0.00 0.00 0.00 177.43 178.36 2qyo h LEU 57 N 0.54 -0.25 -1.70 0.34 6.46 -0.18 -1.68 115.31 118.84 2qyo h LEU 57 Ca 0.06 -0.24 -0.04 0.00 -0.12 0.00 0.00 57.88 57.54 2qyo h LEU 57 Cb 0.79 0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 40.78 2qyo h LEU 57 CO 0.07 0.14 -0.17 -0.37 -0.62 0.00 0.00 178.44 177.48 2qyo h VAL 58 N -0.67 0.71 0.08 1.05 -1.51 -0.95 -0.53 116.25 114.43 2qyo h VAL 58 Ca -0.03 -0.72 -0.00 0.00 -1.23 0.00 0.00 66.70 64.72 2qyo h VAL 58 Cb 0.47 1.44 0.00 0.00 -2.13 0.00 0.00 31.29 31.08 2qyo h VAL 58 CO 0.05 0.17 -0.04 -1.28 -1.23 0.00 0.00 177.57 175.24 2qyo h SER 59 N 0.00 -0.09 -0.89 4.19 0.87 -1.18 0.34 113.55 116.78 2qyo h SER 59 Ca -0.00 -0.29 -0.02 0.00 -1.23 0.00 0.00 61.79 60.25 2qyo h SER 59 Cb 0.43 0.02 -0.04 0.00 -0.44 0.00 0.00 62.40 62.37 2qyo h SER 59 CO 0.02 0.25 0.48 0.40 -0.53 0.00 0.00 176.83 177.44 2qyo h ILE 60 N -0.44 1.26 0.00 2.23 2.04 -0.88 -1.84 117.51 119.89 2qyo h ILE 60 Ca -0.01 -0.66 0.00 0.00 1.00 0.00 0.00 64.86 65.18 2qyo h ILE 60 Cb 0.37 0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.52 2qyo h ILE 60 CO 0.02 0.30 0.00 -0.07 0.00 0.00 0.00 178.15 178.40 2qyo h LEU 61 N 1.25 0.00 -1.44 1.44 3.38 -0.99 -3.47 115.31 115.48 2qyo h LEU 61 Ca 0.31 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.97 2qyo h LEU 61 Cb 0.05 0.00 0.14 0.00 0.09 0.00 0.00 40.66 40.94 2qyo h LEU 61 CO -0.05 0.00 -0.66 0.00 0.09 0.00 0.00 178.44 177.82 2qyo n GLN 62 N -2.92 -6.29 -2.45 1.13 6.02 0.11 -4.96 117.38 108.00 2qyo n GLN 62 Ca 0.02 0.75 -0.41 0.00 -0.01 0.00 0.00 57.00 57.36 2qyo n GLN 62 Cb 0.37 -5.52 -0.04 0.00 1.02 0.00 0.00 30.24 26.08 2qyo n GLN 62 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2qyo s ILE 63 N -3.31 3.60 0.39 5.09 -1.09 -0.51 -4.99 121.20 120.38 2qyo s ILE 63 Ca 0.16 1.47 -0.27 0.00 -2.23 0.00 0.00 60.65 59.78 2qyo s ILE 63 Cb -0.07 -3.94 -0.10 0.00 -1.58 0.00 0.00 42.46 36.78 2qyo s ILE 63 CO 0.65 0.29 1.38 -2.84 -1.23 0.00 0.00 174.94 173.19 2qyo s PRO 64 N -0.84 4.03 0.35 2.79 0.02 -1.26 -4.86 135.00 135.24 2qyo s PRO 64 Ca 0.48 2.33 0.12 0.00 0.02 0.00 0.00 61.00 63.95 2qyo s PRO 64 Cb -0.32 -2.86 0.93 0.00 0.02 0.00 0.00 34.50 32.28 2qyo s PRO 64 CO 0.38 -0.50 1.78 0.66 -0.33 0.00 0.00 177.00 178.99 2qyo h SER 65 N 2.84 0.60 0.21 2.53 4.64 -2.00 0.59 113.55 122.97 2qyo h SER 65 Ca -0.50 0.09 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 2qyo h SER 65 Cb 1.24 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2qyo h SER 65 CO 0.63 0.18 0.00 0.35 -0.87 0.00 0.00 176.83 177.12 2qyo n THR 66 N -4.69 0.30 -0.03 2.95 -2.24 -1.26 -2.76 114.28 106.55 2qyo n THR 66 Ca 0.24 0.08 0.00 0.00 -2.27 0.00 0.00 64.05 62.09 2qyo n THR 66 Cb 0.71 -0.78 0.00 0.00 -2.10 0.00 0.00 70.33 68.16 2qyo n THR 66 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2qyo n LYS 67 N -1.18 0.90 -0.18 -0.78 4.76 0.18 -4.73 118.16 117.15 2qyo n LYS 67 Ca 0.10 -0.96 -0.06 0.00 -2.87 0.00 0.00 58.31 54.52 2qyo n LYS 67 Cb 0.11 -0.99 0.03 0.00 -1.84 0.00 0.00 35.03 32.35 2qyo n LYS 67 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 2qyo h VAL 68 N 0.06 1.09 0.00 -0.18 2.07 -1.36 -1.56 116.25 116.36 2qyo h VAL 68 Ca 0.00 -0.23 -0.05 0.00 0.82 0.00 0.00 66.70 67.24 2qyo h VAL 68 Cb 0.26 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 2qyo h VAL 68 CO 0.00 0.12 -0.24 -2.24 0.02 0.00 0.00 177.57 175.23 2qyo h ASP 69 N 0.66 0.00 -0.35 0.57 3.04 -1.85 -1.18 116.42 117.31 2qyo h ASP 69 Ca 0.20 0.00 -0.15 0.00 -3.24 0.00 0.00 57.03 53.84 2qyo h ASP 69 Cb -0.03 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 38.26 2qyo h ASP 69 CO -0.07 0.24 -0.37 0.78 -2.04 0.00 0.00 179.24 177.79 2qyo h ASN 70 N 0.00 0.93 -0.34 4.15 2.35 -1.65 -0.89 115.58 120.13 2qyo h ASN 70 Ca -0.00 -0.47 -0.08 0.00 -0.55 0.00 0.00 56.30 55.19 2qyo h ASN 70 Cb 0.62 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.71 2qyo h ASN 70 CO 0.03 1.21 -0.07 0.58 -1.65 0.00 0.00 177.43 177.53 2qyo h VAL 71 N 0.66 1.25 -0.69 2.81 2.07 -0.89 -1.70 116.25 119.77 2qyo h VAL 71 Ca 0.05 -1.09 -0.05 0.00 0.82 0.00 0.00 66.70 66.43 2qyo h VAL 71 Cb 0.96 0.99 -0.03 0.00 -1.52 0.00 0.00 31.29 31.69 2qyo h VAL 71 CO 0.09 0.38 0.25 -0.61 0.02 0.00 0.00 177.57 177.69 2qyo h GLN 72 N 0.69 1.04 -0.15 1.57 4.15 -0.91 -0.67 115.11 120.84 2qyo h GLN 72 Ca 0.12 -0.21 -0.13 0.00 0.77 0.00 0.00 58.65 59.21 2qyo h GLN 72 Cb 0.53 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 28.05 2qyo h GLN 72 CO 0.03 0.88 -0.48 0.00 -1.93 0.00 0.00 178.83 177.33 2qyo h ARG 73 N 0.99 0.38 -0.26 1.69 3.08 -0.83 -0.81 114.38 118.63 2qyo h ARG 73 Ca 0.23 -0.21 -0.08 0.00 0.07 0.00 0.00 59.98 59.98 2qyo h ARG 73 Cb 0.25 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 2qyo h ARG 73 CO -0.01 0.78 -0.15 -0.07 -1.07 0.00 0.00 179.97 179.45 2qyo h LEU 74 N 0.31 0.57 -1.01 3.04 3.38 -1.04 -1.65 115.31 118.91 2qyo h LEU 74 Ca 0.02 -0.42 -0.06 0.00 0.09 0.00 0.00 57.88 57.51 2qyo h LEU 74 Cb 0.96 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.53 2qyo h LEU 74 CO 0.08 0.87 0.08 0.24 0.09 0.00 0.00 178.44 179.81 2qyo h MET 75 N 0.27 0.80 -0.49 1.13 2.86 -1.00 -0.13 114.93 118.36 2qyo h MET 75 Ca 0.05 -0.18 -0.06 0.00 -2.06 0.00 0.00 59.70 57.45 2qyo h MET 75 Cb 0.67 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 32.19 2qyo h MET 75 CO 0.04 0.75 0.06 -0.09 1.06 0.00 0.00 176.91 178.73 2qyo h ARG 76 N 0.76 0.82 -0.34 1.72 9.65 -1.03 0.96 114.38 126.92 2qyo h ARG 76 Ca 0.16 -0.23 -0.08 0.00 -1.10 0.00 0.00 59.98 58.73 2qyo h ARG 76 Cb 0.34 -0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 28.82 2qyo h ARG 76 CO 0.01 0.83 -0.11 -0.92 2.80 0.00 0.00 179.97 182.58 2qyo h TYR 77 N 0.69 0.76 -0.68 2.20 3.20 -0.96 -1.60 116.97 120.58 2qyo h TYR 77 Ca 0.15 -0.17 -0.05 0.00 3.14 0.00 0.00 58.73 61.80 2qyo h TYR 77 Cb 0.42 -0.18 -0.03 0.00 1.54 0.00 0.00 36.73 38.47 2qyo h TYR 77 CO 0.03 0.85 0.23 -0.07 -1.64 0.00 0.00 178.16 177.57 2qyo h LEU 78 N 0.46 0.96 -0.46 2.82 3.38 -0.90 -1.84 115.31 119.73 2qyo h LEU 78 Ca 0.08 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 2qyo h LEU 78 Cb 0.62 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 2qyo h LEU 78 CO 0.04 0.88 0.29 0.00 0.09 0.00 0.00 178.44 179.73 2qyo h ALA 79 N 1.25 0.59 -0.85 1.53 0.00 -0.64 -0.70 119.26 120.44 2qyo h ALA 79 Ca 0.23 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.11 2qyo h ALA 79 Cb 0.25 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.80 2qyo h ALA 79 CO -0.01 0.07 0.55 1.25 0.00 0.00 0.00 179.25 181.11 2qyo h HIS 80 N 0.62 1.04 0.00 0.00 -0.00 -0.79 -1.60 115.15 114.42 2qyo h HIS 80 Ca 0.17 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.56 2qyo h HIS 80 Cb -0.02 -0.34 0.00 0.00 -0.00 0.00 0.00 27.41 27.04 2qyo h HIS 80 CO -0.03 0.60 0.00 0.09 -0.00 0.00 0.00 177.93 178.59 2qyo n ASN 81 N -4.54 0.00 0.00 3.26 3.02 -0.74 -4.88 115.26 111.38 2qyo n ASN 81 Ca 0.10 -0.88 0.00 0.00 -0.03 0.00 0.00 54.58 53.77 2qyo n ASN 81 Cb 0.08 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.25 2qyo n ASN 81 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2qyo n GLY 82 N 0.60 0.94 0.05 7.41 0.00 -0.60 -5.00 105.19 108.59 2qyo n GLY 82 Ca 0.18 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.31 2qyo n GLY 82 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2qyo n PHE 83 N -1.83 0.44 -3.84 1.61 3.72 -0.32 -4.55 117.46 112.70 2qyo n PHE 83 Ca 0.00 0.13 -0.10 0.00 -0.05 0.00 0.00 57.45 57.43 2qyo n PHE 83 Cb 0.00 -0.59 -0.08 0.00 -0.94 0.00 0.00 39.48 37.88 2qyo n PHE 83 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 2qyo s PHE 84 N -3.25 0.09 -0.14 1.38 0.40 -1.25 -3.97 117.98 111.24 2qyo s PHE 84 Ca 0.02 -0.43 -0.00 0.00 -0.60 0.00 0.00 56.93 55.92 2qyo s PHE 84 Cb 0.13 -0.03 -0.01 0.00 0.51 0.00 0.00 43.02 43.62 2qyo s PHE 84 CO 0.79 -0.50 -0.12 -2.00 0.70 0.00 0.00 175.22 174.09 2qyo s GLU 85 N -3.30 3.36 -0.18 0.44 2.12 0.46 -4.41 118.70 117.19 2qyo s GLU 85 Ca 0.01 -0.69 -0.18 0.00 0.36 0.00 0.00 54.97 54.47 2qyo s GLU 85 Cb 0.02 -2.67 -0.03 0.00 0.26 0.00 0.00 34.13 31.71 2qyo s GLU 85 CO -0.08 0.14 0.50 0.42 -0.54 0.00 0.00 175.26 175.70 2qyo s ILE 86 N 0.54 5.13 -0.16 -3.70 1.01 -1.26 -0.58 121.20 122.19 2qyo s ILE 86 Ca -0.08 0.94 -0.05 0.00 0.00 0.00 0.00 60.65 61.46 2qyo s ILE 86 Cb -0.16 -3.83 -0.03 0.00 0.01 0.00 0.00 42.46 38.45 2qyo s ILE 86 CO 0.04 0.22 -0.01 -0.63 0.00 0.00 0.00 174.94 174.56 2qyo s ILE 87 N 1.38 4.19 0.76 2.92 -1.09 0.14 -4.93 121.20 124.57 2qyo s ILE 87 Ca 0.24 -0.26 -0.12 0.00 -2.23 0.00 0.00 60.65 58.29 2qyo s ILE 87 Cb -0.15 -2.84 0.04 0.00 -1.58 0.00 0.00 42.46 37.93 2qyo s ILE 87 CO 0.10 0.50 1.11 0.42 -1.23 0.00 0.00 174.94 175.83 2qyo s THR 88 N 0.23 3.15 1.11 2.92 -4.23 -1.26 0.23 115.64 117.79 2qyo s THR 88 Ca -0.00 0.37 -0.16 0.00 -1.18 0.00 0.00 61.69 60.72 2qyo s THR 88 Cb -0.13 -3.27 0.24 0.00 1.34 0.00 0.00 72.50 70.68 2qyo s THR 88 CO 0.02 -0.49 1.09 0.20 -0.54 0.00 0.00 174.62 174.91 2qyo s ASN 89 N -4.20 1.66 0.06 3.99 0.01 -1.24 -4.80 114.94 110.42 2qyo s ASN 89 Ca 0.60 0.93 -0.04 0.00 -0.71 0.00 0.00 52.86 53.63 2qyo s ASN 89 Cb -0.12 -1.41 -0.28 0.00 0.41 0.00 0.00 41.25 39.85 2qyo s ASN 89 CO 0.52 -3.70 1.10 1.56 -1.51 0.00 0.00 177.10 175.07 2qyo h GLN 90 N -2.28 0.27 -6.19 -0.60 4.20 -1.91 -3.46 115.11 105.15 2qyo h GLN 90 Ca -0.51 -0.47 -0.47 0.00 0.06 0.00 0.00 58.65 57.26 2qyo h GLN 90 Cb 1.32 0.17 -0.02 0.00 0.30 0.00 0.00 27.48 29.25 2qyo h GLN 90 CO 0.47 1.21 -0.45 -1.21 -0.67 0.00 0.00 178.83 178.18 2qyo s GLU 91 N -2.65 3.36 0.40 1.46 0.41 -1.26 -5.11 118.70 115.31 2qyo s GLU 91 Ca -0.05 -0.80 -0.10 0.00 -0.41 0.00 0.00 54.97 53.61 2qyo s GLU 91 Cb 0.07 -2.84 -0.06 0.00 -1.78 0.00 0.00 34.13 29.52 2qyo s GLU 91 CO 0.88 0.43 0.77 -0.48 -0.49 0.00 0.00 175.26 176.37 2qyo s LEU 92 N -3.92 3.83 -1.21 1.80 0.05 -1.26 -4.13 118.68 113.83 2qyo s LEU 92 Ca 0.34 1.13 0.00 0.00 0.05 0.00 0.00 54.13 55.65 2qyo s LEU 92 Cb -0.09 -4.01 0.00 0.00 -2.05 0.00 0.00 46.19 40.04 2qyo s LEU 92 CO 0.28 -0.40 0.00 -0.62 -0.55 0.00 0.00 176.35 175.06 2qyo n GLU 93 N -1.30 -1.00 -3.19 1.48 -0.58 -1.26 -4.85 120.64 109.95 2qyo n GLU 93 Ca 0.02 0.75 0.01 0.00 -0.42 0.00 0.00 57.16 57.52 2qyo n GLU 93 Cb 0.54 -4.91 -0.02 0.00 -0.57 0.00 0.00 31.44 26.48 2qyo n GLU 93 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 2qyo s ASN 94 N -2.56 -1.11 -0.12 1.62 0.02 -1.26 -5.10 114.94 106.43 2qyo s ASN 94 Ca 0.00 0.21 -0.19 0.00 -1.02 0.00 0.00 52.86 51.86 2qyo s ASN 94 Cb 0.00 1.84 -0.04 0.00 0.02 0.00 0.00 41.25 43.07 2qyo s ASN 94 CO 0.00 -0.30 0.50 -1.61 0.02 0.00 0.00 177.10 175.71 2qyo s GLU 95 N 2.77 4.34 -0.30 -0.60 2.02 -1.26 -4.73 118.70 120.93 2qyo s GLU 95 Ca 0.12 0.49 0.04 0.00 0.02 0.00 0.00 54.97 55.65 2qyo s GLU 95 Cb -0.12 -3.45 0.18 0.00 0.10 0.00 0.00 34.13 30.85 2qyo s GLU 95 CO -0.25 0.13 0.51 -2.00 0.02 0.00 0.00 175.26 173.66 2qyo s GLU 96 N 0.71 0.52 0.55 1.61 2.56 -1.26 -5.09 118.70 118.30 2qyo s GLU 96 Ca 0.27 0.25 0.00 0.00 0.00 0.00 0.00 54.97 55.50 2qyo s GLU 96 Cb -0.15 -0.04 0.03 0.00 2.00 0.00 0.00 34.13 35.97 2qyo s GLU 96 CO 0.11 -1.06 0.79 -1.83 -0.56 0.00 0.00 175.26 172.71 2qyo s GLU 97 N 2.58 2.56 0.21 4.30 -1.05 -1.26 -3.71 118.70 122.33 2qyo s GLU 97 Ca 0.11 -0.71 0.11 0.00 -0.15 0.00 0.00 54.97 54.33 2qyo s GLU 97 Cb -0.11 -2.47 -0.05 0.00 -0.44 0.00 0.00 34.13 31.07 2qyo s GLU 97 CO -0.26 -0.72 -0.23 0.00 0.95 0.00 0.00 175.26 175.01 2qyo s ALA 98 N -2.79 2.54 -0.12 -0.84 0.00 0.14 -2.16 121.76 118.53 2qyo s ALA 98 Ca 0.57 -1.68 0.01 0.00 0.00 0.00 0.00 51.96 50.85 2qyo s ALA 98 Cb -0.10 -0.30 -0.01 0.00 0.00 0.00 0.00 23.12 22.70 2qyo s ALA 98 CO 0.39 0.38 -0.16 0.71 0.00 0.00 0.00 175.76 177.08 2qyo s TYR 99 N -1.88 2.75 0.21 0.00 2.02 0.16 0.24 117.35 120.85 2qyo s TYR 99 Ca 0.22 -0.72 0.10 0.00 -0.37 0.00 0.00 57.07 56.30 2qyo s TYR 99 Cb -0.07 -1.80 -0.04 0.00 -0.40 0.00 0.00 41.96 39.64 2qyo s TYR 99 CO 0.11 -0.25 -0.16 0.00 -1.57 0.00 0.00 175.55 173.68 2qyo s ALA 100 N 0.31 2.79 0.81 3.71 0.00 0.26 -1.43 121.76 128.20 2qyo s ALA 100 Ca -0.12 -1.62 -0.12 0.00 0.00 0.00 0.00 51.96 50.10 2qyo s ALA 100 Cb -0.16 -0.51 0.08 0.00 0.00 0.00 0.00 23.12 22.52 2qyo s ALA 100 CO 0.06 0.40 1.13 -0.51 0.00 0.00 0.00 175.76 176.84 2qyo s LEU 101 N -2.98 2.50 0.40 0.00 1.43 -1.26 -0.40 118.68 118.37 2qyo s LEU 101 Ca 0.25 1.04 0.04 0.00 -1.03 0.00 0.00 54.13 54.42 2qyo s LEU 101 Cb -0.08 -3.59 -0.03 0.00 0.03 0.00 0.00 46.19 42.53 2qyo s LEU 101 CO 0.14 -1.94 0.12 0.42 0.23 0.00 0.00 176.35 175.31 2qyo s THR 102 N -3.35 0.66 0.28 5.49 -4.23 -1.25 -4.52 115.64 108.71 2qyo s THR 102 Ca 0.61 -2.00 -0.03 0.00 -1.18 0.00 0.00 61.69 59.09 2qyo s THR 102 Cb -0.13 -2.40 0.26 0.00 1.34 0.00 0.00 72.50 71.57 2qyo s THR 102 CO 0.52 0.00 1.95 0.58 -0.54 0.00 0.00 174.62 177.13 2qyo h VAL 103 N 1.83 1.23 -0.62 2.29 2.07 -1.93 -0.04 116.25 121.08 2qyo h VAL 103 Ca -0.36 -0.43 0.00 0.00 0.82 0.00 0.00 66.70 66.74 2qyo h VAL 103 Cb 1.27 -0.05 -0.03 0.00 -1.52 0.00 0.00 31.29 30.96 2qyo h VAL 103 CO 0.58 0.22 0.40 0.00 0.02 0.00 0.00 177.57 178.80 2qyo h ALA 104 N 1.44 0.78 0.00 1.67 0.00 -1.91 -2.45 119.26 118.80 2qyo h ALA 104 Ca 0.32 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.18 2qyo h ALA 104 Cb -0.12 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.42 2qyo h ALA 104 CO -0.07 0.23 -0.05 0.66 0.00 0.00 0.00 179.25 180.02 2qyo h SER 105 N 0.84 0.00 0.51 0.00 4.64 -1.59 -2.95 113.55 115.00 2qyo h SER 105 Ca 0.23 -0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.51 2qyo h SER 105 Cb -0.08 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.00 2qyo h SER 105 CO -0.05 0.00 -0.16 -0.33 -0.87 0.00 0.00 176.83 175.43 2qyo h GLU 106 N 0.00 0.00 0.00 4.77 5.08 -0.54 0.73 114.58 124.61 2qyo h GLU 106 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2qyo h GLU 106 Cb 0.96 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.21 2qyo h GLU 106 CO 0.00 0.16 0.00 1.28 -1.00 0.00 0.00 179.01 179.45 2qyo n LEU 107 N -3.59 0.00 -0.78 1.33 4.77 -1.08 -2.89 117.00 114.76 2qyo n LEU 107 Ca -0.01 0.29 0.09 0.00 -0.03 0.00 0.00 56.01 56.35 2qyo n LEU 107 Cb 0.29 -0.29 0.13 0.00 -2.33 0.00 0.00 43.42 41.21 2qyo n LEU 107 CO 0.31 -0.03 0.58 0.18 -1.33 0.00 0.00 177.39 177.11 2qyo n LEU 108 N -1.29 2.76 -4.54 2.23 4.77 0.24 -0.11 117.00 121.06 2qyo n LEU 108 Ca 0.13 -1.33 -0.42 0.00 -0.03 0.00 0.00 56.01 54.36 2qyo n LEU 108 Cb 0.22 -0.12 -0.03 0.00 -2.33 0.00 0.00 43.42 41.16 2qyo n LEU 108 CO 0.21 0.57 1.07 -0.69 -1.33 0.00 0.00 177.39 177.22 2qyo s VAL 109 N -1.28 3.90 0.50 4.08 1.01 -1.14 -4.67 120.40 122.80 2qyo s VAL 109 Ca 0.25 0.38 -0.23 0.00 0.00 0.00 0.00 61.98 62.38 2qyo s VAL 109 Cb 0.16 -4.83 -0.07 0.00 0.00 0.00 0.00 36.38 31.64 2qyo s VAL 109 CO 0.22 -1.66 1.25 0.29 0.00 0.00 0.00 175.10 175.20 2qyo n LYS 110 N 8.85 1.66 0.00 2.72 5.02 -1.26 -2.48 118.16 132.67 2qyo n LYS 110 Ca 0.03 0.60 0.00 0.00 -2.02 0.00 0.00 58.31 56.92 2qyo n LYS 110 Cb 0.48 -2.41 0.00 0.00 -0.02 0.00 0.00 35.03 33.08 2qyo n LYS 110 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2qyo n GLY 111 N 0.88 3.40 3.87 0.72 0.00 -1.26 -5.00 105.19 107.80 2qyo n GLY 111 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 2qyo n GLY 111 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2qyo s THR 112 N -2.66 4.74 0.23 2.61 -4.23 -1.04 -4.99 115.64 110.29 2qyo s THR 112 Ca 0.00 0.73 -0.08 0.00 -1.18 0.00 0.00 61.69 61.16 2qyo s THR 112 Cb 0.00 -3.76 0.19 0.00 1.34 0.00 0.00 72.50 70.27 2qyo s THR 112 CO 0.00 -0.67 1.89 -0.08 -0.54 0.00 0.00 174.62 175.21 2qyo h GLU 113 N 0.87 1.06 -0.49 3.99 4.81 -1.96 -2.96 114.58 119.89 2qyo h GLU 113 Ca -0.47 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 58.70 2qyo h GLU 113 Cb 1.19 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 30.33 2qyo h GLU 113 CO 0.63 0.70 0.00 1.28 -0.73 0.00 0.00 179.01 180.89 2qyo n LEU 114 N -4.53 2.58 -4.66 1.64 4.77 -1.26 -4.92 117.00 110.62 2qyo n LEU 114 Ca 0.10 -1.30 -0.47 0.00 -0.03 0.00 0.00 56.01 54.31 2qyo n LEU 114 Cb 0.05 -0.34 -0.05 0.00 -2.33 0.00 0.00 43.42 40.76 2qyo n LEU 114 CO 0.35 0.58 1.17 0.00 -1.33 0.00 0.00 177.39 178.16 2qyo n LEU 116 N 3.51 2.62 -0.31 0.00 4.77 0.85 -4.64 117.00 123.81 2qyo n LEU 116 Ca 0.18 -1.57 0.09 0.00 -0.03 0.00 0.00 56.01 54.68 2qyo n LEU 116 Cb 0.27 -0.15 0.26 0.00 -2.33 0.00 0.00 43.42 41.47 2qyo n LEU 116 CO 0.64 0.60 1.10 0.00 -1.33 0.00 0.00 177.39 178.40 2qyo h ALA 117 N 2.37 1.37 -0.64 -1.18 0.00 -1.86 0.37 119.26 119.68 2qyo h ALA 117 Ca 0.00 0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.02 2qyo h ALA 117 Cb 0.66 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 2qyo h ALA 117 CO 0.00 -0.14 0.43 -1.35 0.00 0.00 0.00 179.25 178.18 2qyo h PRO 118 N 0.59 0.83 -0.25 0.00 0.11 -1.89 0.05 132.00 131.44 2qyo h PRO 118 Ca 0.50 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.55 2qyo h PRO 118 Cb 0.78 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.69 2qyo h PRO 118 CO -0.40 0.55 0.12 1.98 -0.21 0.00 0.00 178.00 180.03 2qyo h MET 119 N 0.85 0.36 -0.42 1.05 1.85 -1.20 -1.56 114.93 115.87 2qyo h MET 119 Ca 0.24 -0.06 -0.01 0.00 -0.61 0.00 0.00 59.70 59.27 2qyo h MET 119 Cb -0.06 -0.06 -0.02 0.00 0.43 0.00 0.00 31.60 31.88 2qyo h MET 119 CO -0.06 0.37 0.23 0.28 -0.40 0.00 0.00 176.91 177.34 2qyo h VAL 120 N 0.27 1.15 -0.79 -5.77 2.07 -0.87 -1.12 116.25 111.19 2qyo h VAL 120 Ca 0.09 -0.39 -0.03 0.00 0.82 0.00 0.00 66.70 67.19 2qyo h VAL 120 Cb 0.13 0.65 -0.04 0.00 -1.52 0.00 0.00 31.29 30.52 2qyo h VAL 120 CO -0.01 0.16 0.40 -0.33 0.02 0.00 0.00 177.57 177.81 2qyo h GLU 121 N 0.55 1.13 0.26 1.57 5.08 -0.88 0.14 114.58 122.43 2qyo h GLU 121 Ca 0.15 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 2qyo h GLU 121 Cb 0.05 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.09 2qyo h GLU 121 CO -0.02 0.86 -0.13 0.00 -1.00 0.00 0.00 179.01 178.71 2qyo h VAL 123 N -0.79 1.08 -0.35 0.00 2.07 -1.15 -2.06 116.25 115.05 2qyo h VAL 123 Ca -0.04 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 67.09 2qyo h VAL 123 Cb 0.51 -0.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.12 2qyo h VAL 123 CO 0.06 0.21 0.00 0.18 0.02 0.00 0.00 177.57 178.04 2qyo n LEU 124 N -4.50 3.87 -4.74 2.57 4.77 0.03 -4.05 117.00 114.96 2qyo n LEU 124 Ca 0.15 -1.96 -0.42 0.00 -0.03 0.00 0.00 56.01 53.75 2qyo n LEU 124 Cb 0.19 -0.61 -0.03 0.00 -2.33 0.00 0.00 43.42 40.64 2qyo n LEU 124 CO 0.32 0.48 1.11 -0.62 -1.33 0.00 0.00 177.39 177.35 2qyo s ASP 125 N -0.47 6.68 0.15 -1.43 -1.08 -0.78 -4.83 116.67 114.91 2qyo s ASP 125 Ca 0.33 2.61 -0.25 0.00 -0.52 0.00 0.00 52.55 54.72 2qyo s ASP 125 Cb 0.25 -2.61 0.01 0.00 -1.46 0.00 0.00 42.92 39.11 2qyo s ASP 125 CO 0.10 -0.70 1.60 -0.65 0.52 0.00 0.00 175.17 176.03 2qyo h PRO 126 N 5.50 -0.32 -0.44 4.34 0.11 -1.90 0.21 132.00 139.50 2qyo h PRO 126 Ca -0.45 0.02 0.03 0.00 0.11 0.00 0.00 66.00 65.72 2qyo h PRO 126 Cb 1.21 0.07 -0.04 0.00 0.11 0.00 0.00 31.00 32.36 2qyo h PRO 126 CO 0.81 -0.21 0.23 1.15 -0.21 0.00 0.00 178.00 179.76 2qyo h THR 127 N -0.33 0.98 0.08 -1.15 2.02 -1.98 -1.53 112.91 110.99 2qyo h THR 127 Ca 0.13 -0.16 -0.00 0.00 0.77 0.00 0.00 66.41 67.15 2qyo h THR 127 Cb 0.56 0.49 0.00 0.00 -1.74 0.00 0.00 68.15 67.46 2qyo h THR 127 CO -0.48 0.08 -0.04 -0.07 0.37 0.00 0.00 175.52 175.39 2qyo h LEU 128 N 0.45 -0.09 -1.52 2.58 3.38 -1.83 -3.32 115.31 114.97 2qyo h LEU 128 Ca 0.19 -0.40 -0.05 0.00 0.09 0.00 0.00 57.88 57.71 2qyo h LEU 128 Cb 0.09 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2qyo h LEU 128 CO -0.13 0.37 -0.25 0.77 0.09 0.00 0.00 178.44 179.30 2qyo h SER 129 N -0.58 0.00 0.64 -0.43 4.64 -0.54 -2.89 113.55 114.38 2qyo h SER 129 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2qyo h SER 129 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 2qyo h SER 129 CO 0.02 0.25 0.00 0.35 -0.87 0.00 0.00 176.83 176.57 2qyo n THR 130 N -4.20 0.85 0.11 2.95 -2.24 -0.58 -2.58 114.28 108.59 2qyo n THR 130 Ca -0.02 0.20 0.13 0.00 -2.27 0.00 0.00 64.05 62.09 2qyo n THR 130 Cb 0.30 -0.98 0.63 0.00 -2.10 0.00 0.00 70.33 68.18 2qyo n THR 130 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2qyo h SER 131 N 0.00 0.06 0.29 3.42 0.02 -1.65 -0.00 113.55 115.70 2qyo h SER 131 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2qyo h SER 131 Cb 0.32 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.85 2qyo h SER 131 CO 0.00 0.04 0.00 0.49 -1.14 0.00 0.00 176.83 176.22 2qyo n PHE 132 N -4.47 0.00 0.25 3.45 3.72 -1.07 -1.96 117.46 117.38 2qyo n PHE 132 Ca 0.03 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.57 2qyo n PHE 132 Cb 0.31 -0.45 0.53 0.00 -0.94 0.00 0.00 39.48 38.93 2qyo n PHE 132 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2qyo h HIS 133 N 0.00 0.00 -1.00 1.38 3.86 -1.22 -3.27 115.15 114.90 2qyo h HIS 133 Ca 0.00 0.00 -0.62 0.00 -1.16 0.00 0.00 60.37 58.59 2qyo h HIS 133 Cb 0.15 0.00 -0.36 0.00 1.06 0.00 0.00 27.41 28.26 2qyo h HIS 133 CO 0.00 0.11 0.05 0.09 0.86 0.00 0.00 177.93 179.03 2qyo n ASN 134 N -3.23 6.29 -0.24 2.45 3.02 -0.83 -4.73 115.26 117.99 2qyo n ASN 134 Ca 0.01 -3.77 0.09 0.00 -0.03 0.00 0.00 54.58 50.87 2qyo n ASN 134 Cb 0.38 -0.67 0.35 0.00 -0.61 0.00 0.00 39.78 39.23 2qyo n ASN 134 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2qyo h LEU 135 N 2.19 0.68 0.24 3.41 3.38 -1.76 -2.31 115.31 121.14 2qyo h LEU 135 Ca 0.48 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.47 2qyo h LEU 135 Cb 1.08 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.69 2qyo h LEU 135 CO 1.17 0.40 -0.19 0.50 0.09 0.00 0.00 178.44 180.41 2qyo h LYS 136 N 0.75 -0.42 -0.95 1.13 3.64 -1.92 -0.99 116.57 117.81 2qyo h LYS 136 Ca 0.38 0.03 0.09 0.00 -1.27 0.00 0.00 60.65 59.89 2qyo h LYS 136 Cb 0.47 0.10 -0.08 0.00 -0.41 0.00 0.00 32.23 32.31 2qyo h LYS 136 CO -0.15 -0.28 0.59 -0.22 -2.27 0.00 0.00 179.45 177.11 2qyo h LYS 137 N -0.44 0.96 -0.38 1.90 3.64 -1.82 -2.62 116.57 117.81 2qyo h LYS 137 Ca -0.01 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.30 2qyo h LYS 137 Cb 0.39 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 31.98 2qyo h LYS 137 CO -0.02 0.63 0.18 2.35 -2.27 0.00 0.00 179.45 180.33 2qyo h TRP 138 N 0.99 0.55 0.00 1.91 7.01 -0.98 -2.78 115.95 122.66 2qyo h TRP 138 Ca 0.44 -0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.42 2qyo h TRP 138 Cb 0.35 -0.17 0.00 0.00 -2.10 0.00 0.00 29.16 27.24 2qyo h TRP 138 CO -0.02 0.47 0.00 1.33 -2.79 0.00 0.00 178.44 177.43 2qyo n VAL 139 N -4.70 0.98 0.60 2.65 0.24 -0.42 -1.84 118.33 115.83 2qyo n VAL 139 Ca -0.00 0.38 0.11 0.00 -2.04 0.00 0.00 64.34 62.79 2qyo n VAL 139 Cb 0.11 -1.31 0.26 0.00 -1.47 0.00 0.00 33.84 31.43 2qyo n VAL 139 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 2qyo n TYR 140 N -2.11 0.42 -3.99 6.34 4.02 -1.05 -4.86 117.16 115.93 2qyo n TYR 140 Ca 0.01 -0.21 -0.35 0.00 -0.01 0.00 0.00 57.90 57.34 2qyo n TYR 140 Cb 0.16 0.00 -0.11 0.00 -0.02 0.00 0.00 39.34 39.37 2qyo n TYR 140 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 176.86 174.64 2qyo s GLU 141 N -1.58 3.82 0.12 -0.72 0.41 -0.77 -5.07 118.70 114.90 2qyo s GLU 141 Ca 0.36 -0.42 -0.31 0.00 -0.41 0.00 0.00 54.97 54.20 2qyo s GLU 141 Cb 0.21 -3.21 -0.08 0.00 -1.78 0.00 0.00 34.13 29.27 2qyo s GLU 141 CO 0.30 0.11 1.47 -1.21 -0.49 0.00 0.00 175.26 175.43 2qyo s GLU 142 N 0.80 4.27 0.00 1.61 0.41 -1.26 -4.04 118.70 120.49 2qyo s GLU 142 Ca 0.03 2.18 0.00 0.00 -0.41 0.00 0.00 54.97 56.77 2qyo s GLU 142 Cb -0.14 -3.27 0.00 0.00 -1.78 0.00 0.00 34.13 28.94 2qyo s GLU 142 CO 0.02 -0.53 0.00 -0.25 -0.49 0.00 0.00 175.26 174.02 2qyo n ASP 143 N 4.20 0.00 -4.76 -0.19 10.43 -1.26 -4.95 116.55 120.01 2qyo n ASP 143 Ca 0.13 0.00 -0.39 0.00 2.57 0.00 0.00 54.79 57.10 2qyo n ASP 143 Cb 0.41 -0.05 0.00 0.00 1.84 0.00 0.00 41.12 43.32 2qyo n ASP 143 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 2qyo s LEU 144 N 0.00 4.10 0.91 0.64 1.43 -1.26 -4.99 118.68 119.51 2qyo s LEU 144 Ca 0.00 2.61 -0.12 0.00 -1.03 0.00 0.00 54.13 55.59 2qyo s LEU 144 Cb 0.00 -4.05 0.14 0.00 0.03 0.00 0.00 46.19 42.31 2qyo s LEU 144 CO 0.00 -1.02 1.14 0.42 0.23 0.00 0.00 176.35 177.12 2qyo s THR 145 N -1.33 2.00 0.19 5.49 -4.23 -1.26 -4.88 115.64 111.61 2qyo s THR 145 Ca 0.61 0.00 -0.11 0.00 -1.18 0.00 0.00 61.69 61.01 2qyo s THR 145 Cb -0.37 -2.75 0.10 0.00 1.34 0.00 0.00 72.50 70.83 2qyo s THR 145 CO 0.46 0.00 1.78 0.25 -0.54 0.00 0.00 174.62 176.57 2qyo h LEU 146 N -1.50 0.85 -0.58 4.79 5.85 -0.65 -2.52 115.31 121.55 2qyo h LEU 146 Ca -0.51 -0.13 -0.08 0.00 0.84 0.00 0.00 57.88 58.00 2qyo h LEU 146 Cb 1.33 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 42.12 2qyo h LEU 146 CO 0.62 0.74 0.03 -0.26 -0.34 0.00 0.00 178.44 179.23 2qyo h PHE 147 N 0.90 1.08 -0.98 1.25 0.04 -1.87 -1.68 116.94 115.69 2qyo h PHE 147 Ca 0.23 -0.17 0.02 0.00 2.80 0.00 0.00 57.97 60.85 2qyo h PHE 147 Cb 0.11 -0.29 -0.05 0.00 2.20 0.00 0.00 35.95 37.92 2qyo h PHE 147 CO 0.00 0.96 0.64 0.00 -0.60 0.00 0.00 178.31 179.31 2qyo h ALA 148 N 0.98 1.27 -0.28 2.45 0.00 -1.46 0.61 119.26 122.84 2qyo h ALA 148 Ca 0.17 -0.06 -0.18 0.00 0.00 0.00 0.00 54.91 54.84 2qyo h ALA 148 Cb 0.50 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 2qyo h ALA 148 CO 0.02 0.58 -0.55 0.28 0.00 0.00 0.00 179.25 179.58 2qyo h VAL 149 N 1.28 1.28 0.00 0.00 2.07 -1.16 -2.15 116.25 117.57 2qyo h VAL 149 Ca 0.38 -1.74 -0.12 0.00 0.82 0.00 0.00 66.70 66.04 2qyo h VAL 149 Cb -0.07 1.64 -0.02 0.00 -1.52 0.00 0.00 31.29 31.33 2qyo h VAL 149 CO -0.10 0.57 -2.12 0.59 0.02 0.00 0.00 177.57 176.52 2qyo n ASN 150 N -4.00 0.03 -0.00 0.57 3.02 -0.66 -4.37 115.26 109.85 2qyo n ASN 150 Ca -0.04 0.00 0.09 0.00 -0.03 0.00 0.00 54.58 54.60 2qyo n ASN 150 Cb 0.63 1.67 -0.11 0.00 -0.61 0.00 0.00 39.78 41.36 2qyo n ASN 150 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2qyo n LEU 151 N -2.41 0.86 0.00 3.41 4.77 0.21 -4.97 117.00 118.87 2qyo n LEU 151 Ca -0.13 -0.46 0.00 0.00 -0.03 0.00 0.00 56.01 55.38 2qyo n LEU 151 Cb 0.76 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.85 2qyo n LEU 151 CO 0.45 0.22 0.00 0.61 -1.33 0.00 0.00 177.39 177.33 2qyo n GLY 152 N 1.46 1.91 3.44 -0.72 0.00 -0.81 -4.99 105.19 105.47 2qyo n GLY 152 Ca 0.03 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.94 2qyo n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qyo s ASP 154 N -2.79 3.49 0.35 0.00 -0.00 -1.26 -3.13 116.67 113.32 2qyo s ASP 154 Ca 0.03 2.13 0.07 0.00 -0.00 0.00 0.00 52.55 54.79 2qyo s ASP 154 Cb -0.01 -2.56 0.77 0.00 -0.00 0.00 0.00 42.92 41.12 2qyo s ASP 154 CO -0.10 -2.72 1.91 0.25 -0.00 0.00 0.00 175.17 174.51 2qyo h LEU 155 N -1.45 0.68 -0.73 1.23 5.85 -1.99 -1.41 115.31 117.48 2qyo h LEU 155 Ca -0.44 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.27 2qyo h LEU 155 Cb 1.26 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 42.14 2qyo h LEU 155 CO 0.45 0.39 0.33 4.11 -0.34 0.00 0.00 178.44 183.38 2qyo h TRP 156 N 0.74 1.08 -0.36 1.25 5.08 -2.00 -1.41 115.95 120.33 2qyo h TRP 156 Ca 0.39 -0.07 -0.14 0.00 1.08 0.00 0.00 58.89 60.16 2qyo h TRP 156 Cb 0.50 -0.33 -0.01 0.00 -3.00 0.00 0.00 29.16 26.33 2qyo h TRP 156 CO -0.00 0.81 -0.31 1.49 -1.28 0.00 0.00 178.44 179.15 2qyo h GLU 157 N 1.04 0.85 -0.70 0.12 4.81 -1.72 -2.68 114.58 116.29 2qyo h GLU 157 Ca 0.25 -0.43 0.08 0.00 -0.13 0.00 0.00 59.36 59.13 2qyo h GLU 157 Cb 0.16 0.01 -0.07 0.00 0.63 0.00 0.00 28.75 29.48 2qyo h GLU 157 CO -0.03 1.07 0.36 0.35 -0.73 0.00 0.00 179.01 180.03 2qyo h PHE 158 N 0.65 0.64 -0.28 0.92 3.57 -0.90 -0.49 116.94 121.05 2qyo h PHE 158 Ca 0.06 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.50 2qyo h PHE 158 Cb 0.89 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.43 2qyo h PHE 158 CO 0.06 0.25 -0.20 -0.07 -2.23 0.00 0.00 178.31 176.13 2qyo h LEU 159 N 0.62 0.51 -0.38 0.59 3.38 -1.17 0.63 115.31 119.49 2qyo h LEU 159 Ca 0.34 -0.16 -0.05 0.00 0.09 0.00 0.00 57.88 58.10 2qyo h LEU 159 Cb 0.32 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2qyo h LEU 159 CO -0.25 0.71 0.02 0.78 0.09 0.00 0.00 178.44 179.80 2qyo h ASN 160 N 0.46 0.63 1.06 -0.43 2.35 -0.93 -3.03 115.58 115.70 2qyo h ASN 160 Ca 0.08 -0.29 -0.06 0.00 -0.55 0.00 0.00 56.30 55.48 2qyo h ASN 160 Cb 0.60 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.79 2qyo h ASN 160 CO 0.04 0.77 -0.27 0.11 -1.65 0.00 0.00 177.43 176.43 2qyo h LYS 161 N 0.48 0.00 -2.46 0.81 1.57 -0.79 -3.36 116.57 112.81 2qyo h LYS 161 Ca 0.11 0.00 -0.60 0.00 -1.87 0.00 0.00 60.65 58.30 2qyo h LYS 161 Cb 0.43 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 32.33 2qyo h LYS 161 CO 0.01 0.27 -0.79 0.09 -0.57 0.00 0.00 179.45 178.46 2qyo n ASN 162 N -3.36 1.69 -0.23 0.86 3.02 0.19 -4.97 115.26 112.45 2qyo n ASN 162 Ca 0.01 -2.94 0.32 0.00 -0.03 0.00 0.00 54.58 51.93 2qyo n ASN 162 Cb 0.49 -0.66 0.73 0.00 -0.61 0.00 0.00 39.78 39.73 2qyo n ASN 162 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 2qyo h PRO 163 N 4.88 0.00 -0.77 3.52 0.11 -1.70 -1.39 132.00 136.66 2qyo h PRO 163 Ca 0.18 0.00 0.15 0.00 0.11 0.00 0.00 66.00 66.44 2qyo h PRO 163 Cb 0.80 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.86 2qyo h PRO 163 CO 0.60 0.00 0.51 0.93 -0.21 0.00 0.00 178.00 179.84 2qyo h GLU 164 N 0.00 0.42 0.00 1.05 3.07 -1.93 0.30 114.58 117.49 2qyo h GLU 164 Ca 0.48 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 59.32 2qyo h GLU 164 Cb 2.01 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 29.83 2qyo h GLU 164 CO -0.01 0.28 0.00 0.66 -1.40 0.00 0.00 179.01 178.54 2qyo n TYR 165 N -4.48 0.00 0.06 4.33 4.02 -0.52 -3.81 117.16 116.76 2qyo n TYR 165 Ca 0.15 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.91 2qyo n TYR 165 Cb 0.53 -0.12 -0.09 0.00 -0.02 0.00 0.00 39.34 39.65 2qyo n TYR 165 CO 0.00 0.00 0.00 -0.97 -1.01 0.00 0.00 176.86 174.88 2qyo h ASN 166 N 0.00 -0.13 0.11 7.72 -1.24 -0.57 -0.19 115.58 121.28 2qyo h ASN 166 Ca 0.00 -0.25 -0.01 0.00 0.71 0.00 0.00 56.30 56.74 2qyo h ASN 166 Cb 0.10 0.03 -0.00 0.00 0.73 0.00 0.00 38.32 39.18 2qyo h ASN 166 CO 0.00 0.19 -0.07 0.74 -1.29 0.00 0.00 177.43 177.00 2qyo h THR 167 N -0.47 0.79 0.01 -3.57 2.02 -1.73 0.83 112.91 110.80 2qyo h THR 167 Ca -0.02 -0.26 -0.10 0.00 0.77 0.00 0.00 66.41 66.81 2qyo h THR 167 Cb 0.38 1.15 0.01 0.00 -1.74 0.00 0.00 68.15 67.95 2qyo h THR 167 CO 0.03 0.07 -0.40 0.25 0.37 0.00 0.00 175.52 175.83 2qyo h LEU 168 N 0.00 0.33 -0.08 2.58 5.85 -1.69 -2.58 115.31 119.72 2qyo h LEU 168 Ca -0.00 -0.80 -0.03 0.00 0.84 0.00 0.00 57.88 57.89 2qyo h LEU 168 Cb 0.14 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.07 2qyo h LEU 168 CO 0.01 1.09 -0.05 0.22 -0.34 0.00 0.00 178.44 179.37 2qyo h TYR 169 N -0.40 0.20 -0.54 1.25 3.20 -0.68 -2.11 116.97 117.90 2qyo h TYR 169 Ca -0.05 -0.05 0.03 0.00 3.14 0.00 0.00 58.73 61.79 2qyo h TYR 169 Cb 1.17 -0.05 -0.04 0.00 1.54 0.00 0.00 36.73 39.36 2qyo h TYR 169 CO 0.18 0.56 0.32 -0.91 -1.64 0.00 0.00 178.16 176.67 2qyo h ASN 170 N -0.22 0.52 -0.47 -2.11 4.21 -0.98 -0.56 115.58 115.96 2qyo h ASN 170 Ca 0.02 0.01 -0.04 0.00 1.21 0.00 0.00 56.30 57.49 2qyo h ASN 170 Cb 0.52 -0.10 -0.02 0.00 -1.12 0.00 0.00 38.32 37.59 2qyo h ASN 170 CO 0.01 0.36 0.15 0.44 -1.29 0.00 0.00 177.43 177.10 2qyo h ASP 171 N 0.63 0.74 -0.24 5.81 5.19 -1.47 0.16 116.42 127.24 2qyo h ASP 171 Ca 0.22 -0.12 -0.03 0.00 -0.62 0.00 0.00 57.03 56.48 2qyo h ASP 171 Cb 0.03 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 39.34 2qyo h ASP 171 CO -0.10 0.71 0.04 0.00 -3.12 0.00 0.00 179.24 176.78 2qyo h ALA 172 N 1.39 0.32 -0.22 3.45 0.00 -0.67 -1.09 119.26 122.43 2qyo h ALA 172 Ca 0.17 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2qyo h ALA 172 Cb 0.26 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2qyo h ALA 172 CO -0.01 -0.01 -0.04 -0.07 0.00 0.00 0.00 179.25 179.13 2qyo h LEU 173 N 0.20 0.31 -0.74 0.00 3.38 -0.75 -1.53 115.31 116.19 2qyo h LEU 173 Ca 0.07 -0.05 -0.10 0.00 0.09 0.00 0.00 57.88 57.89 2qyo h LEU 173 Cb 0.31 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 2qyo h LEU 173 CO 0.00 0.40 -0.12 0.00 0.09 0.00 0.00 178.44 178.81 2qyo h ALA 174 N 1.64 0.93 -0.13 1.53 0.00 -0.21 -1.63 119.26 121.40 2qyo h ALA 174 Ca 0.07 -0.33 -0.16 0.00 0.00 0.00 0.00 54.91 54.49 2qyo h ALA 174 Cb 0.28 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2qyo h ALA 174 CO 0.01 0.62 -0.59 0.66 0.00 0.00 0.00 179.25 179.96 2qyo h SER 175 N 0.75 0.46 -0.54 0.00 4.64 -0.52 -3.03 113.55 115.32 2qyo h SER 175 Ca 0.12 -0.26 -0.11 0.00 -0.47 0.00 0.00 61.79 61.07 2qyo h SER 175 Cb 0.63 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 62.57 2qyo h SER 175 CO 0.04 0.95 -0.10 -0.78 -0.87 0.00 0.00 176.83 176.07 2qyo h ASP 176 N 0.31 1.03 0.08 4.97 3.58 -1.01 -2.73 116.42 122.65 2qyo h ASP 176 Ca -0.00 -0.35 -0.02 0.00 0.42 0.00 0.00 57.03 57.08 2qyo h ASP 176 Cb 1.12 -0.28 -0.00 0.00 1.72 0.00 0.00 39.33 41.88 2qyo h ASP 176 CO 0.10 1.14 -0.08 0.77 -2.88 0.00 0.00 179.24 178.29 2qyo h SER 177 N 0.90 0.01 -0.18 2.28 4.64 -1.24 -0.51 113.55 119.46 2qyo h SER 177 Ca 0.14 -0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.36 2qyo h SER 177 Cb 0.67 -0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.74 2qyo h SER 177 CO 0.05 0.09 -0.20 0.11 -0.87 0.00 0.00 176.83 176.00 2qyo h LYS 178 N 0.01 0.61 -0.55 4.77 1.79 -1.37 0.29 116.57 122.13 2qyo h LYS 178 Ca 0.00 -0.22 -0.11 0.00 -2.18 0.00 0.00 60.65 58.13 2qyo h LYS 178 Cb 0.15 -0.04 -0.02 0.00 -1.58 0.00 0.00 32.23 30.74 2qyo h LYS 178 CO 0.01 0.78 -0.10 0.52 -1.08 0.00 0.00 179.45 179.58 2qyo h MET 179 N 0.55 1.03 -0.22 3.15 2.86 -1.01 -1.25 114.93 120.05 2qyo h MET 179 Ca 0.08 -0.38 -0.02 0.00 -2.06 0.00 0.00 59.70 57.33 2qyo h MET 179 Cb 0.65 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.23 2qyo h MET 179 CO 0.05 1.07 0.07 0.82 1.06 0.00 0.00 176.91 179.98 2qyo h ILE 180 N 0.92 1.18 -0.52 -1.22 1.08 -0.58 -1.12 117.51 117.25 2qyo h ILE 180 Ca 0.14 -0.57 0.05 0.00 -0.39 0.00 0.00 64.86 64.09 2qyo h ILE 180 Cb 0.67 1.15 -0.05 0.00 -3.07 0.00 0.00 36.82 35.52 2qyo h ILE 180 CO 0.05 0.18 0.26 -1.13 -0.69 0.00 0.00 178.15 176.82 2qyo h ASN 181 N 0.19 0.36 -0.07 1.72 -1.24 -0.30 0.17 115.58 116.42 2qyo h ASN 181 Ca 0.07 0.03 0.01 0.00 0.71 0.00 0.00 56.30 57.12 2qyo h ASN 181 Cb 0.22 -0.03 -0.01 0.00 0.73 0.00 0.00 38.32 39.22 2qyo h ASN 181 CO -0.00 0.25 0.02 0.25 -1.29 0.00 0.00 177.43 176.66 2qyo h LEU 182 N 0.50 0.02 -0.41 0.34 5.85 -1.04 -2.50 115.31 118.06 2qyo h LEU 182 Ca 0.23 0.01 0.04 0.00 0.84 0.00 0.00 57.88 59.00 2qyo h LEU 182 Cb 0.15 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.15 2qyo h LEU 182 CO -0.17 0.02 0.17 0.00 -0.34 0.00 0.00 178.44 178.13 2qyo h ALA 183 N 1.04 0.50 -0.94 1.25 0.00 -0.62 -2.34 119.26 118.16 2qyo h ALA 183 Ca 0.03 0.04 0.10 0.00 0.00 0.00 0.00 54.91 55.08 2qyo h ALA 183 Cb 0.02 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.72 2qyo h ALA 183 CO -0.03 -0.21 0.60 0.52 0.00 0.00 0.00 179.25 180.13 2qyo h MET 184 N 0.35 0.91 0.00 0.00 2.86 -0.46 0.23 114.93 118.83 2qyo h MET 184 Ca 0.19 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.77 2qyo h MET 184 Cb 0.14 -0.21 0.00 0.00 0.06 0.00 0.00 31.60 31.59 2qyo h MET 184 CO -0.17 0.60 0.00 1.63 1.06 0.00 0.00 176.91 180.04 2qyo n LYS 185 N -4.55 0.17 -0.29 1.72 5.02 -0.89 -1.90 118.16 117.43 2qyo n LYS 185 Ca 0.16 0.12 0.10 0.00 -2.02 0.00 0.00 58.31 56.67 2qyo n LYS 185 Cb 0.31 -1.50 0.26 0.00 -0.02 0.00 0.00 35.03 34.08 2qyo n LYS 185 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2qyo n ASP 186 N -1.37 3.57 -2.35 4.39 2.03 0.06 -4.52 116.55 118.36 2qyo n ASP 186 Ca 0.08 -1.99 -0.27 0.00 0.52 0.00 0.00 54.79 53.12 2qyo n ASP 186 Cb 0.19 -0.39 0.01 0.00 -0.72 0.00 0.00 41.12 40.21 2qyo n ASP 186 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2qyo h ASN 188 N 2.45 -0.51 -0.51 0.00 2.35 -1.79 -2.74 115.58 114.82 2qyo h ASN 188 Ca 0.35 0.02 0.15 0.00 -0.55 0.00 0.00 56.30 56.26 2qyo h ASN 188 Cb 1.07 0.13 -0.02 0.00 0.05 0.00 0.00 38.32 39.56 2qyo h ASN 188 CO 0.88 -0.36 0.56 -0.07 -1.65 0.00 0.00 177.43 176.78 2qyo h LEU 189 N -0.60 0.00 0.01 1.61 3.38 -1.96 -1.28 115.31 116.46 2qyo h LEU 189 Ca -0.06 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.82 2qyo h LEU 189 Cb 0.46 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.22 2qyo h LEU 189 CO 0.10 0.00 -0.35 0.58 0.09 0.00 0.00 178.44 178.86 2qyo h VAL 190 N 0.00 1.53 -0.11 1.22 2.07 -1.88 -3.32 116.25 115.76 2qyo h VAL 190 Ca 0.24 -2.02 0.00 0.00 0.82 0.00 0.00 66.70 65.74 2qyo h VAL 190 Cb 1.35 2.77 0.00 0.00 -1.52 0.00 0.00 31.29 33.90 2qyo h VAL 190 CO -0.00 0.56 0.00 0.49 0.02 0.00 0.00 177.57 178.64 2qyo n PHE 191 N -4.42 0.13 -2.07 1.57 3.72 -0.80 -4.89 117.46 110.70 2qyo n PHE 191 Ca -0.10 -0.07 -0.42 0.00 -0.05 0.00 0.00 57.45 56.81 2qyo n PHE 191 Cb 0.56 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.07 2qyo n PHE 191 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 2qyo s GLU 192 N -1.87 4.21 0.00 -1.08 2.02 -0.55 -2.59 118.70 118.84 2qyo s GLU 192 Ca 0.35 2.13 0.00 0.00 0.02 0.00 0.00 54.97 57.46 2qyo s GLU 192 Cb 0.19 -3.81 0.00 0.00 0.10 0.00 0.00 34.13 30.61 2qyo s GLU 192 CO 0.30 -0.76 0.00 0.41 0.02 0.00 0.00 175.26 175.23 2qyo n GLY 193 N 3.96 0.83 3.75 -1.39 0.00 -1.26 -5.04 105.19 106.05 2qyo n GLY 193 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 2qyo n GLY 193 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qyo s LEU 194 N 0.00 4.44 -0.16 0.99 1.43 -1.07 -4.95 118.68 119.36 2qyo s LEU 194 Ca 0.00 1.31 0.14 0.00 -1.03 0.00 0.00 54.13 54.55 2qyo s LEU 194 Cb 0.00 -3.08 -0.20 0.00 0.03 0.00 0.00 46.19 42.94 2qyo s LEU 194 CO 0.00 0.06 0.05 -0.62 0.23 0.00 0.00 176.35 176.07 2qyo n GLU 195 N 2.74 1.31 -3.95 1.70 1.02 -1.26 -4.62 120.64 117.58 2qyo n GLU 195 Ca -0.05 -0.01 -0.09 0.00 -0.02 0.00 0.00 57.16 56.99 2qyo n GLU 195 Cb 0.51 -1.42 -0.11 0.00 -0.02 0.00 0.00 31.44 30.40 2qyo n GLU 195 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2qyo s SER 196 N -5.03 0.19 -0.03 1.62 1.04 -1.26 -1.66 113.70 108.58 2qyo s SER 196 Ca -0.08 -0.45 -0.11 0.00 0.48 0.00 0.00 55.95 55.78 2qyo s SER 196 Cb 0.05 0.14 0.02 0.00 0.10 0.00 0.00 66.02 66.32 2qyo s SER 196 CO 0.67 -0.34 0.24 -0.51 0.98 0.00 0.00 173.24 174.27 2qyo s ILE 197 N -1.61 0.05 -0.18 -1.02 2.07 0.11 -2.67 121.20 117.95 2qyo s ILE 197 Ca -0.14 -0.44 0.01 0.00 -1.41 0.00 0.00 60.65 58.67 2qyo s ILE 197 Cb -0.08 -0.50 0.02 0.00 0.13 0.00 0.00 42.46 42.03 2qyo s ILE 197 CO -0.01 -0.24 -0.20 -0.69 -1.91 0.00 0.00 174.94 171.89 2qyo s VAL 198 N -1.02 2.02 -0.66 4.00 1.01 -0.22 -0.80 120.40 124.74 2qyo s VAL 198 Ca -0.11 -0.92 -0.22 0.00 0.00 0.00 0.00 61.98 60.73 2qyo s VAL 198 Cb -0.05 -1.82 0.08 0.00 0.00 0.00 0.00 36.38 34.58 2qyo s VAL 198 CO 0.02 0.53 0.94 -0.62 0.00 0.00 0.00 175.10 175.98 2qyo s ASP 199 N 1.28 6.18 -0.17 3.32 2.15 -0.23 -0.51 116.67 128.69 2qyo s ASP 199 Ca 0.04 -1.06 -0.29 0.00 0.43 0.00 0.00 52.55 51.67 2qyo s ASP 199 Cb -0.13 -2.41 -0.01 0.00 -0.30 0.00 0.00 42.92 40.08 2qyo s ASP 199 CO -0.12 -1.40 1.15 -0.69 -0.17 0.00 0.00 175.17 173.93 2qyo s VAL 200 N 3.89 4.47 -0.24 1.11 1.01 0.35 -1.39 120.40 129.61 2qyo s VAL 200 Ca 0.21 1.78 -0.00 0.00 0.00 0.00 0.00 61.98 63.97 2qyo s VAL 200 Cb -0.17 -4.15 0.00 0.00 0.00 0.00 0.00 36.38 32.06 2qyo s VAL 200 CO 0.09 -0.12 0.02 0.61 0.00 0.00 0.00 175.10 175.70 2qyo n GLY 201 N 3.43 0.33 0.00 4.51 0.00 0.17 -4.51 105.19 109.12 2qyo n GLY 201 Ca 0.12 -0.74 0.03 0.00 0.00 0.00 0.00 46.02 45.44 2qyo n GLY 201 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qyo n GLY 202 N -0.96 -0.40 7.00 -0.02 0.00 -0.63 -4.91 105.19 105.27 2qyo n GLY 202 Ca -0.03 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.96 2qyo n GLY 202 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qyo n GLY 203 N -0.73 3.27 0.06 -0.02 0.00 -1.26 -2.45 105.19 104.05 2qyo n GLY 203 Ca 0.03 -0.16 0.14 0.00 0.00 0.00 0.00 46.02 46.03 2qyo n GLY 203 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2qyo n ASN 204 N 5.49 0.36 0.00 1.61 0.23 -1.26 -4.71 115.26 116.98 2qyo n ASN 204 Ca 0.00 -0.21 0.00 0.00 -0.53 0.00 0.00 54.58 53.84 2qyo n ASN 204 Cb 0.00 -0.11 0.00 0.00 -2.08 0.00 0.00 39.78 37.59 2qyo n ASN 204 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2qyo n GLY 205 N 1.39 0.66 0.15 4.83 0.00 -1.03 -4.99 105.19 106.21 2qyo n GLY 205 Ca 0.10 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.07 2qyo n GLY 205 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2qyo h THR 206 N 0.00 0.68 -0.41 2.61 2.02 -1.92 0.14 112.91 116.03 2qyo h THR 206 Ca 0.00 -0.01 -0.02 0.00 0.77 0.00 0.00 66.41 67.15 2qyo h THR 206 Cb 0.00 0.64 -0.02 0.00 -1.74 0.00 0.00 68.15 67.04 2qyo h THR 206 CO 0.00 0.01 0.17 0.74 0.37 0.00 0.00 175.52 176.80 2qyo h THR 207 N 0.03 1.20 -0.90 3.16 2.02 -1.94 -2.05 112.91 114.42 2qyo h THR 207 Ca 0.17 -0.60 0.04 0.00 0.77 0.00 0.00 66.41 66.78 2qyo h THR 207 Cb 0.25 0.82 -0.05 0.00 -1.74 0.00 0.00 68.15 67.43 2qyo h THR 207 CO -0.33 0.22 0.59 1.23 0.37 0.00 0.00 175.52 177.60 2qyo h GLY 208 N 0.52 1.29 0.99 2.16 0.00 -1.69 0.47 103.07 106.82 2qyo h GLY 208 Ca 0.14 -0.44 -0.04 0.00 0.00 0.00 0.00 47.33 46.98 2qyo h GLY 208 CO -0.01 0.38 0.19 0.50 0.00 0.00 0.00 176.54 177.60 2qyo h LYS 209 N 1.13 0.85 -0.61 4.80 1.57 -0.42 0.19 116.57 124.08 2qyo h LYS 209 Ca 0.36 -0.17 -0.04 0.00 -1.87 0.00 0.00 60.65 58.92 2qyo h LYS 209 Cb 0.02 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.18 2qyo h LYS 209 CO -0.11 0.76 0.21 0.82 -0.57 0.00 0.00 179.45 180.56 2qyo h ILE 210 N 0.77 1.24 0.42 1.86 2.04 -0.62 -1.16 117.51 122.05 2qyo h ILE 210 Ca 0.18 -0.79 -0.02 0.00 1.00 0.00 0.00 64.86 65.23 2qyo h ILE 210 Cb 0.25 0.61 0.00 0.00 -0.74 0.00 0.00 36.82 36.95 2qyo h ILE 210 CO -0.01 0.30 -0.20 0.40 0.00 0.00 0.00 178.15 178.64 2qyo h ILE 211 N 0.86 0.59 -0.99 -0.67 2.04 -0.56 -1.42 117.51 117.35 2qyo h ILE 211 Ca 0.20 -0.15 0.05 0.00 1.00 0.00 0.00 64.86 65.96 2qyo h ILE 211 Cb 0.26 0.67 -0.06 0.00 -0.74 0.00 0.00 36.82 36.94 2qyo h ILE 211 CO -0.01 0.03 0.65 0.00 0.00 0.00 0.00 178.15 178.81 2qyo h GLU 213 N 1.21 0.75 0.00 0.00 5.08 -1.09 -1.76 114.58 118.77 2qyo h GLU 213 Ca 0.41 -0.26 -0.12 0.00 -1.00 0.00 0.00 59.36 58.39 2qyo h GLU 213 Cb 0.08 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 2qyo h GLU 213 CO -0.14 0.86 -0.55 1.15 -1.00 0.00 0.00 179.01 179.33 2qyo h THR 214 N 0.67 0.99 -2.40 1.13 2.02 -0.75 -3.38 112.91 111.19 2qyo h THR 214 Ca 0.11 -2.25 -0.59 0.00 0.77 0.00 0.00 66.41 64.45 2qyo h THR 214 Cb 0.64 2.38 -0.39 0.00 -1.74 0.00 0.00 68.15 69.04 2qyo h THR 214 CO 0.04 0.54 -0.91 0.49 0.37 0.00 0.00 175.52 176.05 2qyo n PHE 215 N -3.31 0.18 0.26 3.16 3.72 -0.06 -4.95 117.46 116.46 2qyo n PHE 215 Ca 0.01 -3.58 0.13 0.00 -0.05 0.00 0.00 57.45 53.97 2qyo n PHE 215 Cb 0.72 -0.06 0.72 0.00 -0.94 0.00 0.00 39.48 39.92 2qyo n PHE 215 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 2qyo h PRO 216 N 5.18 0.00 0.00 -1.08 0.11 -1.51 0.24 132.00 134.94 2qyo h PRO 216 Ca 0.21 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.27 2qyo h PRO 216 Cb 0.86 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.96 2qyo h PRO 216 CO 0.48 0.00 -0.23 1.57 -0.21 0.00 0.00 178.00 179.61 2qyo h LYS 217 N 0.00 0.00 -6.43 1.05 2.10 -1.93 -3.46 116.57 107.91 2qyo h LYS 217 Ca 0.00 0.00 -0.54 0.00 -2.00 0.00 0.00 60.65 58.11 2qyo h LYS 217 Cb 0.46 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.77 2qyo h LYS 217 CO 0.00 0.23 -0.13 -1.17 -2.00 0.00 0.00 179.45 176.38 2qyo s LEU 218 N -6.52 4.15 -0.11 7.07 0.20 0.84 -4.85 118.68 119.46 2qyo s LEU 218 Ca 0.03 0.86 0.02 0.00 0.69 0.00 0.00 54.13 55.72 2qyo s LEU 218 Cb 0.08 -3.63 -0.01 0.00 -0.43 0.00 0.00 46.19 42.20 2qyo s LEU 218 CO 0.66 -0.09 -0.17 0.42 -0.29 0.00 0.00 176.35 176.88 2qyo s THR 219 N -1.86 2.71 -0.02 3.68 -4.23 -0.66 -4.85 115.64 110.41 2qyo s THR 219 Ca 0.46 -0.79 0.06 0.00 -1.18 0.00 0.00 61.69 60.25 2qyo s THR 219 Cb -0.11 -2.10 -0.02 0.00 1.34 0.00 0.00 72.50 71.61 2qyo s THR 219 CO 0.23 0.54 -0.21 0.00 -0.54 0.00 0.00 174.62 174.64 2qyo s VAL 221 N -0.45 3.15 -0.42 0.00 1.01 0.02 -2.19 120.40 121.52 2qyo s VAL 221 Ca 0.07 -0.92 -0.26 0.00 0.00 0.00 0.00 61.98 60.86 2qyo s VAL 221 Cb -0.09 -2.60 0.02 0.00 0.00 0.00 0.00 36.38 33.72 2qyo s VAL 221 CO -0.00 0.18 0.97 -0.69 0.00 0.00 0.00 175.10 175.56 2qyo s VAL 222 N 1.37 4.46 -0.19 2.92 1.01 0.36 -1.07 120.40 129.26 2qyo s VAL 222 Ca 0.01 1.04 -0.05 0.00 0.00 0.00 0.00 61.98 62.98 2qyo s VAL 222 Cb -0.17 -4.43 -0.03 0.00 0.00 0.00 0.00 36.38 31.76 2qyo s VAL 222 CO -0.03 -0.75 0.00 0.12 0.00 0.00 0.00 175.10 174.45 2qyo s PHE 223 N 3.78 3.05 0.32 5.22 2.19 -0.48 -1.19 117.98 130.87 2qyo s PHE 223 Ca 0.40 -0.39 -0.12 0.00 0.33 0.00 0.00 56.93 57.15 2qyo s PHE 223 Cb -0.10 -2.07 0.05 0.00 -1.31 0.00 0.00 43.02 39.59 2qyo s PHE 223 CO 0.24 -0.18 0.64 -3.47 1.83 0.00 0.00 175.22 174.28 2qyo n ASP 224 N 4.09 -1.86 -4.67 6.13 -0.08 -0.92 0.45 116.55 119.70 2qyo n ASP 224 Ca -0.17 -2.28 -0.39 0.00 -1.51 0.00 0.00 54.79 50.44 2qyo n ASP 224 Cb 0.52 3.09 0.04 0.00 2.34 0.00 0.00 41.12 47.11 2qyo n ASP 224 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 2qyo n ARG 225 N -0.43 1.34 -0.20 -0.67 1.74 -1.25 -0.98 116.66 116.21 2qyo n ARG 225 Ca -0.07 0.50 -0.01 0.00 -0.77 0.00 0.00 57.85 57.49 2qyo n ARG 225 Cb 0.48 -2.33 0.05 0.00 -1.02 0.00 0.00 32.46 29.65 2qyo n ARG 225 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 2qyo h PRO 226 N 1.11 -0.01 0.00 5.56 0.11 -1.86 -0.40 132.00 136.51 2qyo h PRO 226 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2qyo h PRO 226 Cb 1.33 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.45 2qyo h PRO 226 CO 0.55 -0.01 0.00 0.36 -0.21 0.00 0.00 178.00 178.69 2qyo n LYS 227 N -5.42 0.01 0.08 1.05 -0.00 -1.26 -1.00 118.16 111.62 2qyo n LYS 227 Ca 0.07 0.24 -0.23 0.00 -0.00 0.00 0.00 58.31 58.39 2qyo n LYS 227 Cb 0.32 -1.52 -0.15 0.00 -0.00 0.00 0.00 35.03 33.68 2qyo n LYS 227 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 2qyo h VAL 228 N 0.00 1.09 -0.40 0.58 2.07 -1.41 -3.35 116.25 114.84 2qyo h VAL 228 Ca 0.00 -2.55 0.00 0.00 0.82 0.00 0.00 66.70 64.97 2qyo h VAL 228 Cb 0.27 2.87 0.00 0.00 -1.52 0.00 0.00 31.29 32.92 2qyo h VAL 228 CO 0.00 0.81 0.00 1.33 0.02 0.00 0.00 177.57 179.73 2qyo n VAL 229 N -3.73 0.78 -0.36 2.57 0.24 -1.15 -4.73 118.33 111.96 2qyo n VAL 229 Ca -0.22 -0.89 0.03 0.00 -2.04 0.00 0.00 64.34 61.22 2qyo n VAL 229 Cb 1.04 0.69 0.10 0.00 -1.47 0.00 0.00 33.84 34.19 2qyo n VAL 229 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 2qyo h GLU 230 N 3.00 -0.01 -1.29 7.34 4.81 -1.21 -2.40 114.58 124.82 2qyo h GLU 230 Ca 0.00 0.00 -0.59 0.00 -0.13 0.00 0.00 59.36 58.64 2qyo h GLU 230 Cb 0.80 0.00 -0.41 0.00 0.63 0.00 0.00 28.75 29.77 2qyo h GLU 230 CO 0.00 -0.00 -0.61 0.09 -0.73 0.00 0.00 179.01 177.75 2qyo n ASN 231 N -5.56 5.02 -4.52 1.04 5.03 -1.26 -5.03 115.26 109.97 2qyo n ASN 231 Ca 0.13 -3.74 -0.33 0.00 0.87 0.00 0.00 54.58 51.52 2qyo n ASN 231 Cb 0.46 -0.47 -0.12 0.00 -1.02 0.00 0.00 39.78 38.62 2qyo n ASN 231 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2qyo s LEU 232 N -3.60 2.90 -0.02 3.41 1.43 -0.91 -5.12 118.68 116.77 2qyo s LEU 232 Ca 0.50 -0.16 0.05 0.00 -1.03 0.00 0.00 54.13 53.49 2qyo s LEU 232 Cb 0.41 -1.62 -0.03 0.00 0.03 0.00 0.00 46.19 44.98 2qyo s LEU 232 CO -0.12 0.34 -0.17 0.00 0.23 0.00 0.00 176.35 176.62 2qyo s GLY 234 N -0.89 2.39 0.20 0.00 0.00 -1.26 -5.05 107.32 102.71 2qyo s GLY 234 Ca 0.12 -1.96 -0.03 0.00 0.00 0.00 0.00 44.72 42.85 2qyo s GLY 234 CO 0.02 -1.94 0.24 1.44 0.00 0.00 0.00 173.10 172.85 2qyo n SER 235 N -1.27 -0.40 0.25 1.64 7.64 -1.13 -4.83 113.62 115.51 2qyo n SER 235 Ca -0.02 -0.93 0.11 0.00 1.01 0.00 0.00 58.87 59.04 2qyo n SER 235 Cb 0.65 -0.19 0.64 0.00 -1.01 0.00 0.00 64.21 64.29 2qyo n SER 235 CO 0.00 0.00 0.00 -1.13 -3.01 0.00 0.00 175.04 170.90 2qyo h ASN 236 N -0.68 0.00 -0.11 6.43 -1.24 -2.01 -2.47 115.58 115.50 2qyo h ASN 236 Ca -0.08 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.93 2qyo h ASN 236 Cb 0.23 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.28 2qyo h ASN 236 CO 0.06 0.16 0.00 0.59 -1.29 0.00 0.00 177.43 176.95 2qyo n ASN 237 N -3.67 2.33 -4.18 1.15 3.02 -1.26 -4.96 115.26 107.70 2qyo n ASN 237 Ca -0.01 -1.65 -0.30 0.00 -0.03 0.00 0.00 54.58 52.58 2qyo n ASN 237 Cb 0.29 -0.06 -0.17 0.00 -0.61 0.00 0.00 39.78 39.23 2qyo n ASN 237 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2qyo s LEU 238 N -1.09 1.99 0.11 3.41 1.98 -0.93 -0.19 118.68 123.96 2qyo s LEU 238 Ca 0.18 -0.50 -0.00 0.00 -2.89 0.00 0.00 54.13 50.93 2qyo s LEU 238 Cb 0.12 -1.27 -0.04 0.00 0.66 0.00 0.00 46.19 45.65 2qyo s LEU 238 CO 0.17 0.14 0.00 0.42 -1.89 0.00 0.00 176.35 175.20 2qyo s THR 239 N 0.34 0.33 0.02 3.68 -4.23 -0.93 -2.84 115.64 112.01 2qyo s THR 239 Ca -0.16 -1.90 0.07 0.00 -1.18 0.00 0.00 61.69 58.52 2qyo s THR 239 Cb -0.17 -1.86 -0.03 0.00 1.34 0.00 0.00 72.50 71.78 2qyo s THR 239 CO 0.07 -0.68 -0.21 -0.31 -0.54 0.00 0.00 174.62 172.95 2qyo s TYR 240 N -3.87 2.48 -0.03 3.99 2.02 -1.26 -0.49 117.35 120.19 2qyo s TYR 240 Ca 0.18 -0.32 -0.00 0.00 -0.37 0.00 0.00 57.07 56.56 2qyo s TYR 240 Cb 0.07 -1.48 0.03 0.00 -0.40 0.00 0.00 41.96 40.18 2qyo s TYR 240 CO -0.02 0.15 0.03 0.08 -1.57 0.00 0.00 175.55 174.22 2qyo s VAL 241 N -0.80 -0.01 0.06 0.71 1.01 -0.33 -4.93 120.40 116.11 2qyo s VAL 241 Ca 0.12 0.22 -0.10 0.00 0.00 0.00 0.00 61.98 62.23 2qyo s VAL 241 Cb -0.10 -0.15 -0.06 0.00 0.00 0.00 0.00 36.38 36.08 2qyo s VAL 241 CO 0.02 0.12 0.38 -0.83 0.00 0.00 0.00 175.10 174.79 2qyo s GLY 242 N 1.28 2.33 0.00 4.51 0.00 -1.26 -2.17 107.32 112.01 2qyo s GLY 242 Ca -0.06 -0.40 0.00 0.00 0.00 0.00 0.00 44.72 44.25 2qyo s GLY 242 CO -0.03 -0.18 0.00 0.61 0.00 0.00 0.00 173.10 173.50 2qyo n GLY 243 N 1.00 -0.72 2.74 0.20 0.00 -0.15 -4.77 105.19 103.49 2qyo n GLY 243 Ca -0.09 -0.41 -0.20 0.00 0.00 0.00 0.00 46.02 45.32 2qyo n GLY 243 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2qyo s ASP 244 N -4.00 1.44 0.59 1.61 3.68 -1.26 -3.94 116.67 114.80 2qyo s ASP 244 Ca 0.00 -0.16 0.29 0.00 2.13 0.00 0.00 52.55 54.81 2qyo s ASP 244 Cb 0.00 0.20 1.62 0.00 -1.45 0.00 0.00 42.92 43.29 2qyo s ASP 244 CO 0.00 -0.31 2.04 0.00 0.13 0.00 0.00 175.17 177.03 2qyo h MET 245 N 8.35 0.00 0.00 4.34 -0.00 -1.96 0.26 114.93 125.92 2qyo h MET 245 Ca -0.15 0.00 -0.06 0.00 -0.00 0.00 0.00 59.70 59.48 2qyo h MET 245 Cb 1.14 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.73 2qyo h MET 245 CO 0.25 0.00 -0.30 0.74 -0.00 0.00 0.00 176.91 177.60 2qyo h PHE 246 N 0.00 0.00 0.00 -0.10 -1.00 -1.94 -3.36 116.94 110.54 2qyo h PHE 246 Ca 0.11 0.00 -0.11 0.00 2.81 0.00 0.00 57.97 60.78 2qyo h PHE 246 Cb 0.67 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.22 2qyo h PHE 246 CO 0.00 0.30 -1.06 -0.89 -1.61 0.00 0.00 178.31 175.05 2qyo n ILE 247 N -3.31 1.48 -3.64 -0.55 2.08 0.71 -4.97 119.36 111.16 2qyo n ILE 247 Ca 0.01 0.07 -0.11 0.00 0.56 0.00 0.00 62.75 63.28 2qyo n ILE 247 Cb 0.54 -2.24 -0.07 0.00 -0.75 0.00 0.00 39.64 37.12 2qyo n ILE 247 CO 0.00 0.00 0.00 -0.55 0.56 0.00 0.00 176.55 176.56 2qyo s SER 248 N -6.25 -0.82 -0.14 4.38 0.15 -0.11 -5.07 113.70 105.85 2qyo s SER 248 Ca -0.24 1.46 0.00 0.00 0.70 0.00 0.00 55.95 57.87 2qyo s SER 248 Cb 0.05 1.42 -0.01 0.00 -1.71 0.00 0.00 66.02 65.77 2qyo s SER 248 CO 0.38 -0.24 -0.14 -0.69 1.20 0.00 0.00 173.24 173.75 2qyo s VAL 249 N 0.89 2.88 0.47 4.45 1.01 -1.26 -4.33 120.40 124.52 2qyo s VAL 249 Ca -0.04 -0.71 -0.23 0.00 0.00 0.00 0.00 61.98 61.00 2qyo s VAL 249 Cb -0.05 -2.21 -0.09 0.00 0.00 0.00 0.00 36.38 34.03 2qyo s VAL 249 CO -0.08 0.52 1.03 -0.81 0.00 0.00 0.00 175.10 175.76 2qyo n PRO 250 N 3.75 1.32 -2.24 2.72 -0.04 -1.26 -4.65 135.00 134.60 2qyo n PRO 250 Ca -0.18 0.48 -0.34 0.00 -0.04 0.00 0.00 63.50 63.41 2qyo n PRO 250 Cb 0.52 -2.13 -0.00 0.00 -0.04 0.00 0.00 33.50 31.86 2qyo n PRO 250 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2qyo s LYS 251 N -2.24 3.41 -0.04 0.54 -0.14 -1.26 -4.86 119.74 115.15 2qyo s LYS 251 Ca 0.66 1.42 -0.31 0.00 -1.36 0.00 0.00 55.97 56.38 2qyo s LYS 251 Cb -0.51 -2.03 0.13 0.00 -1.68 0.00 0.00 37.83 33.74 2qyo s LYS 251 CO 0.54 -0.77 1.33 0.00 -0.76 0.00 0.00 175.35 175.70 2qyo s ALA 252 N -2.05 -2.32 0.37 5.17 0.00 -1.14 -4.92 121.76 116.87 2qyo s ALA 252 Ca 0.68 0.76 0.14 0.00 0.00 0.00 0.00 51.96 53.54 2qyo s ALA 252 Cb -0.19 0.33 0.78 0.00 0.00 0.00 0.00 23.12 24.04 2qyo s ALA 252 CO 0.29 -1.06 1.85 -0.44 0.00 0.00 0.00 175.76 176.40 2qyo h ASP 253 N 2.00 0.00 -4.99 0.00 3.32 -1.84 -3.39 116.42 111.52 2qyo h ASP 253 Ca -0.31 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.62 2qyo h ASP 253 Cb 1.20 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 40.55 2qyo h ASP 253 CO 0.29 0.34 -0.24 0.00 -1.72 0.00 0.00 179.24 177.91 2qyo s ALA 254 N -4.22 -0.84 -0.07 3.45 0.00 -1.15 -2.74 121.76 116.19 2qyo s ALA 254 Ca -0.03 0.37 0.04 0.00 0.00 0.00 0.00 51.96 52.34 2qyo s ALA 254 Cb 0.14 0.09 -0.02 0.00 0.00 0.00 0.00 23.12 23.34 2qyo s ALA 254 CO 0.71 -0.28 -0.18 0.08 0.00 0.00 0.00 175.76 176.10 2qyo s VAL 255 N -1.41 2.70 -0.08 0.00 1.01 -1.02 -1.05 120.40 120.55 2qyo s VAL 255 Ca -0.13 -0.83 0.03 0.00 0.00 0.00 0.00 61.98 61.05 2qyo s VAL 255 Cb -0.05 -2.05 -0.02 0.00 0.00 0.00 0.00 36.38 34.26 2qyo s VAL 255 CO 0.04 0.57 -0.16 -0.22 0.00 0.00 0.00 175.10 175.33 2qyo s LEU 256 N -0.27 2.58 -0.39 3.92 2.96 0.33 0.13 118.68 127.95 2qyo s LEU 256 Ca 0.01 -0.31 0.01 0.00 -0.22 0.00 0.00 54.13 53.62 2qyo s LEU 256 Cb -0.13 -1.53 0.12 0.00 0.50 0.00 0.00 46.19 45.15 2qyo s LEU 256 CO 0.03 0.27 0.18 -0.76 -1.32 0.00 0.00 176.35 174.75 2qyo s LEU 257 N -0.26 2.47 -0.24 -0.68 1.43 0.11 -0.50 118.68 121.01 2qyo s LEU 257 Ca 0.01 -2.26 -0.08 0.00 -1.03 0.00 0.00 54.13 50.77 2qyo s LEU 257 Cb -0.13 -0.95 -0.03 0.00 0.03 0.00 0.00 46.19 45.11 2qyo s LEU 257 CO 0.03 -0.32 0.09 -0.75 0.23 0.00 0.00 176.35 175.62 2qyo s LYS 258 N 0.84 3.74 -1.48 1.70 2.20 -1.26 -1.18 119.74 124.28 2qyo s LYS 258 Ca 0.15 -0.44 -0.08 0.00 -0.36 0.00 0.00 55.97 55.24 2qyo s LYS 258 Cb -0.22 -3.35 0.06 0.00 -1.51 0.00 0.00 37.83 32.81 2qyo s LYS 258 CO -0.08 -0.13 0.74 0.00 -0.36 0.00 0.00 175.35 175.52 2qyo n ALA 259 N 4.76 -1.63 0.02 3.13 0.00 -0.37 -4.86 120.51 121.56 2qyo n ALA 259 Ca -0.16 -0.04 -0.02 0.00 0.00 0.00 0.00 53.44 53.22 2qyo n ALA 259 Cb 0.52 -2.97 -0.01 0.00 0.00 0.00 0.00 19.45 16.99 2qyo n ALA 259 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2qyo n VAL 260 N -4.47 0.85 0.26 0.00 0.31 -1.26 -4.77 118.33 109.25 2qyo n VAL 260 Ca -0.12 0.22 0.16 0.00 -0.01 0.00 0.00 64.34 64.59 2qyo n VAL 260 Cb 0.59 -1.62 0.87 0.00 -0.91 0.00 0.00 33.84 32.78 2qyo n VAL 260 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2qyo h LEU 261 N -0.10 0.00 -0.63 7.52 3.38 -1.89 -2.17 115.31 121.42 2qyo h LEU 261 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2qyo h LEU 261 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 2qyo h LEU 261 CO -0.02 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.51 2qyo n HIS 262 N -3.84 0.60 -0.60 1.13 1.44 -1.26 -2.29 115.22 110.40 2qyo n HIS 262 Ca -0.01 0.25 0.08 0.00 -2.01 0.00 0.00 57.72 56.03 2qyo n HIS 262 Cb 0.19 -0.90 0.30 0.00 0.12 0.00 0.00 29.99 29.70 2qyo n HIS 262 CO 0.00 0.00 0.00 -0.40 -2.81 0.00 0.00 176.34 173.13 2qyo n ASP 263 N -2.06 4.21 -4.30 4.39 5.68 -0.81 0.12 116.55 123.78 2qyo n ASP 263 Ca 0.02 -2.46 -0.26 0.00 -0.50 0.00 0.00 54.79 51.59 2qyo n ASP 263 Cb 0.18 -0.50 -0.13 0.00 -1.14 0.00 0.00 41.12 39.53 2qyo n ASP 263 CO 0.00 0.00 0.00 0.26 -1.33 0.00 0.00 177.20 176.13 2qyo s TRP 264 N -1.85 1.93 0.94 2.11 0.52 -0.97 -4.94 118.94 116.68 2qyo s TRP 264 Ca 0.43 -0.40 -0.12 0.00 0.02 0.00 0.00 56.10 56.04 2qyo s TRP 264 Cb 0.29 -1.10 0.15 0.00 -1.15 0.00 0.00 33.47 31.66 2qyo s TRP 264 CO 0.20 0.18 1.09 0.95 0.02 0.00 0.00 176.95 179.38 2qyo s THR 265 N -0.98 2.49 0.21 2.01 -4.23 -1.26 -4.70 115.64 109.18 2qyo s THR 265 Ca 0.08 0.16 -0.10 0.00 -1.18 0.00 0.00 61.69 60.65 2qyo s THR 265 Cb -0.10 -2.57 0.16 0.00 1.34 0.00 0.00 72.50 71.33 2qyo s THR 265 CO 0.03 -0.21 1.70 0.44 -0.54 0.00 0.00 174.62 176.05 2qyo h ASP 266 N -1.72 -0.02 -0.59 3.99 3.32 -1.99 -0.90 116.42 118.50 2qyo h ASP 266 Ca -0.51 0.11 0.08 0.00 0.02 0.00 0.00 57.03 56.73 2qyo h ASP 266 Cb 1.29 0.16 -0.06 0.00 0.22 0.00 0.00 39.33 40.94 2qyo h ASP 266 CO 0.54 0.00 0.25 0.50 -1.72 0.00 0.00 179.24 178.81 2qyo h LYS 267 N 0.24 0.45 -0.16 3.56 3.64 -2.00 -0.83 116.57 121.47 2qyo h LYS 267 Ca 0.31 -0.03 -0.16 0.00 -1.27 0.00 0.00 60.65 59.50 2qyo h LYS 267 Cb 0.45 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 2qyo h LYS 267 CO -0.40 0.30 -0.58 -0.44 -2.27 0.00 0.00 179.45 176.05 2qyo h ASP 268 N 0.46 0.58 -0.64 4.20 3.32 -1.71 -2.79 116.42 119.83 2qyo h ASP 268 Ca 0.29 -0.32 -0.00 0.00 0.02 0.00 0.00 57.03 57.02 2qyo h ASP 268 Cb 0.30 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.66 2qyo h ASP 268 CO -0.26 1.03 0.39 0.00 -1.72 0.00 0.00 179.24 178.68 2qyo h ILE 270 N 0.87 0.91 -0.08 0.00 1.08 -1.07 0.36 117.51 119.58 2qyo h ILE 270 Ca 0.23 -0.19 0.01 0.00 -0.39 0.00 0.00 64.86 64.52 2qyo h ILE 270 Cb -0.03 0.31 -0.01 0.00 -3.07 0.00 0.00 36.82 34.02 2qyo h ILE 270 CO -0.04 0.10 0.00 0.11 -0.69 0.00 0.00 178.15 177.63 2qyo h LYS 271 N 0.56 0.03 -0.20 2.37 1.57 -1.06 -1.03 116.57 118.80 2qyo h LYS 271 Ca 0.28 -0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.05 2qyo h LYS 271 Cb 0.23 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 2qyo h LYS 271 CO -0.21 0.02 0.11 0.82 -0.57 0.00 0.00 179.45 179.62 2qyo h ILE 272 N 0.03 1.11 -0.64 1.86 2.04 -0.38 -2.29 117.51 119.23 2qyo h ILE 272 Ca 0.04 -0.30 0.02 0.00 1.00 0.00 0.00 64.86 65.61 2qyo h ILE 272 Cb 0.04 0.95 -0.03 0.00 -0.74 0.00 0.00 36.82 37.04 2qyo h ILE 272 CO -0.06 0.11 0.43 -0.07 0.00 0.00 0.00 178.15 178.55 2qyo h LEU 273 N 0.22 0.71 -0.26 1.44 3.38 -0.12 0.14 115.31 120.82 2qyo h LEU 273 Ca 0.07 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 2qyo h LEU 273 Cb 0.07 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 2qyo h LEU 273 CO -0.01 0.51 -0.02 0.11 0.09 0.00 0.00 178.44 179.11 2qyo h LYS 274 N 0.84 0.48 -0.55 1.13 1.57 -0.97 0.33 116.57 119.39 2qyo h LYS 274 Ca 0.24 -0.16 -0.02 0.00 -1.87 0.00 0.00 60.65 58.84 2qyo h LYS 274 Cb -0.04 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.20 2qyo h LYS 274 CO -0.06 0.66 0.26 0.87 -0.57 0.00 0.00 179.45 180.62 2qyo h LYS 275 N 0.24 0.77 -0.03 3.15 1.79 -0.83 -1.50 116.57 120.17 2qyo h LYS 275 Ca 0.07 -0.09 -0.14 0.00 -2.18 0.00 0.00 60.65 58.30 2qyo h LYS 275 Cb 0.46 -0.15 -0.02 0.00 -1.58 0.00 0.00 32.23 30.95 2qyo h LYS 275 CO 0.02 0.60 -0.64 0.00 -1.08 0.00 0.00 179.45 178.35 2qyo h LYS 277 N 0.08 -0.74 0.00 0.00 3.64 0.11 -2.37 116.57 117.28 2qyo h LYS 277 Ca -0.01 0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2qyo h LYS 277 Cb 1.15 0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 33.13 2qyo h LYS 277 CO 0.09 -0.47 -0.02 1.05 -2.27 0.00 0.00 179.45 177.83 2qyo h GLU 278 N -0.82 0.00 -0.48 1.90 4.11 -1.49 -1.30 114.58 116.50 2qyo h GLU 278 Ca -0.08 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.32 2qyo h GLU 278 Cb 0.61 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.84 2qyo h GLU 278 CO 0.13 0.02 0.18 0.00 0.07 0.00 0.00 179.01 179.41 2qyo h ALA 279 N 1.98 1.41 -0.44 1.06 0.00 -1.17 -2.85 119.26 119.25 2qyo h ALA 279 Ca -0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2qyo h ALA 279 Cb 0.06 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.65 2qyo h ALA 279 CO 0.00 0.44 0.00 1.33 0.00 0.00 0.00 179.25 181.03 2qyo n VAL 280 N -4.34 1.71 -2.13 0.00 0.24 -0.53 -2.88 118.33 110.40 2qyo n VAL 280 Ca 0.04 -1.34 0.04 0.00 -2.04 0.00 0.00 64.34 61.04 2qyo n VAL 280 Cb 0.17 0.13 0.08 0.00 -1.47 0.00 0.00 33.84 32.75 2qyo n VAL 280 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2qyo n THR 281 N 0.45 0.71 -3.84 3.34 -2.24 -0.97 0.10 114.28 111.83 2qyo n THR 281 Ca 0.20 -1.58 -0.21 0.00 -2.27 0.00 0.00 64.05 60.19 2qyo n THR 281 Cb 0.74 0.54 -0.02 0.00 -2.10 0.00 0.00 70.33 69.49 2qyo n THR 281 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2qyo s SER 282 N -2.28 5.84 -1.40 3.42 0.01 -1.19 -4.50 113.70 113.59 2qyo s SER 282 Ca 0.32 -0.18 -0.08 0.00 1.31 0.00 0.00 55.95 57.31 2qyo s SER 282 Cb 0.34 -1.41 0.01 0.00 0.21 0.00 0.00 66.02 65.17 2qyo s SER 282 CO -0.11 -0.22 1.07 0.47 0.41 0.00 0.00 173.24 174.86 2qyo n ASP 283 N -1.41 -6.31 0.00 2.44 8.00 -1.26 -1.79 116.55 116.22 2qyo n ASP 283 Ca -0.05 -0.50 0.00 0.00 0.71 0.00 0.00 54.79 54.95 2qyo n ASP 283 Cb 0.58 -4.99 0.00 0.00 -0.02 0.00 0.00 41.12 36.69 2qyo n ASP 283 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2qyo n GLY 284 N -1.92 0.16 3.89 0.44 0.00 -1.26 -4.95 105.19 101.55 2qyo n GLY 284 Ca -0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.72 2qyo n GLY 284 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qyo s LYS 285 N -0.86 3.56 -0.34 1.61 1.02 -0.74 -5.07 119.74 118.92 2qyo s LYS 285 Ca 0.00 0.42 -0.01 0.00 0.02 0.00 0.00 55.97 56.40 2qyo s LYS 285 Cb 0.00 -2.25 0.12 0.00 -0.52 0.00 0.00 37.83 35.17 2qyo s LYS 285 CO 0.00 -0.36 0.16 1.03 -0.92 0.00 0.00 175.35 175.26 2qyo s ARG 286 N -4.92 0.59 0.00 1.68 1.81 -1.25 -3.84 118.95 113.01 2qyo s ARG 286 Ca 0.51 -1.13 0.00 0.00 -1.72 0.00 0.00 55.73 53.39 2qyo s ARG 286 Cb -0.11 -1.58 0.00 0.00 -0.45 0.00 0.00 34.95 32.81 2qyo s ARG 286 CO 0.49 -1.09 0.00 0.41 -0.68 0.00 0.00 175.30 174.42 2qyo n GLY 287 N 4.53 1.74 3.22 -3.53 0.00 0.28 -5.01 105.19 106.42 2qyo n GLY 287 Ca 0.03 -1.86 -0.09 0.00 0.00 0.00 0.00 46.02 44.09 2qyo n GLY 287 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qyo s LYS 288 N 3.33 0.86 -0.11 1.61 -2.85 -1.11 -4.39 119.74 117.08 2qyo s LYS 288 Ca 0.00 -0.85 -0.03 0.00 -1.00 0.00 0.00 55.97 54.09 2qyo s LYS 288 Cb 0.00 0.35 -0.03 0.00 -2.06 0.00 0.00 37.83 36.09 2qyo s LYS 288 CO 0.00 -0.28 -0.01 0.08 0.10 0.00 0.00 175.35 175.24 2qyo s VAL 289 N -3.61 4.23 -0.17 1.79 1.01 -0.27 -2.44 120.40 120.94 2qyo s VAL 289 Ca 0.03 -0.26 -0.01 0.00 0.00 0.00 0.00 61.98 61.73 2qyo s VAL 289 Cb 0.03 -2.81 -0.00 0.00 0.00 0.00 0.00 36.38 33.60 2qyo s VAL 289 CO -0.10 0.57 -0.12 -0.63 0.00 0.00 0.00 175.10 174.82 2qyo s ILE 290 N -0.48 2.91 -0.14 2.22 1.01 0.34 0.26 121.20 127.32 2qyo s ILE 290 Ca 0.08 -0.68 -0.00 0.00 0.00 0.00 0.00 60.65 60.05 2qyo s ILE 290 Cb -0.12 -2.26 -0.01 0.00 0.01 0.00 0.00 42.46 40.08 2qyo s ILE 290 CO 0.02 0.49 -0.13 -0.69 0.00 0.00 0.00 174.94 174.63 2qyo s VAL 291 N 0.95 2.95 -0.31 2.92 1.01 0.50 0.09 120.40 128.52 2qyo s VAL 291 Ca -0.02 -0.69 0.01 0.00 0.00 0.00 0.00 61.98 61.28 2qyo s VAL 291 Cb -0.15 -2.25 0.07 0.00 0.00 0.00 0.00 36.38 34.05 2qyo s VAL 291 CO -0.01 0.51 -0.00 -0.63 0.00 0.00 0.00 175.10 174.97 2qyo s ILE 292 N 0.57 2.62 0.31 2.22 1.01 -0.33 0.41 121.20 128.01 2qyo s ILE 292 Ca -0.08 -1.72 -0.18 0.00 0.00 0.00 0.00 60.65 58.66 2qyo s ILE 292 Cb -0.16 -2.63 0.06 0.00 0.01 0.00 0.00 42.46 39.75 2qyo s ILE 292 CO 0.03 -0.24 0.89 -1.81 0.00 0.00 0.00 174.94 173.81 2qyo s ASP 293 N 1.21 0.00 0.30 3.58 -0.00 -0.96 -1.24 116.67 119.55 2qyo s ASP 293 Ca -0.02 -0.96 -0.28 0.00 -0.00 0.00 0.00 52.55 51.29 2qyo s ASP 293 Cb -0.20 0.72 -0.09 0.00 -0.00 0.00 0.00 42.92 43.34 2qyo s ASP 293 CO -0.04 -1.42 1.03 -0.32 -0.00 0.00 0.00 175.17 174.42 2qyo s MET 294 N -2.27 4.61 -0.26 8.23 -2.45 -1.26 -0.70 119.30 125.19 2qyo s MET 294 Ca 0.18 1.62 0.01 0.00 -1.25 0.00 0.00 55.69 56.24 2qyo s MET 294 Cb -0.04 -3.06 0.07 0.00 1.25 0.00 0.00 34.83 33.06 2qyo s MET 294 CO 0.09 0.24 0.00 0.08 1.05 0.00 0.00 175.02 176.48 2qyo s VAL 295 N -1.30 1.45 0.15 10.11 1.01 -1.26 -4.28 120.40 126.27 2qyo s VAL 295 Ca 0.46 -1.40 -0.27 0.00 0.00 0.00 0.00 61.98 60.78 2qyo s VAL 295 Cb -0.27 -1.86 -0.07 0.00 0.00 0.00 0.00 36.38 34.17 2qyo s VAL 295 CO 0.34 -0.31 0.83 -0.63 0.00 0.00 0.00 175.10 175.34 2qyo s ILE 296 N 1.39 4.39 -0.34 2.22 1.01 -0.65 -4.82 121.20 124.40 2qyo s ILE 296 Ca 0.00 1.82 0.07 0.00 0.00 0.00 0.00 60.65 62.54 2qyo s ILE 296 Cb -0.18 -4.20 0.19 0.00 0.01 0.00 0.00 42.46 38.28 2qyo s ILE 296 CO -0.11 0.46 0.60 0.21 0.00 0.00 0.00 174.94 176.10 2qyo s ASN 297 N -0.81 -1.49 0.55 3.58 3.84 -1.26 -0.03 114.94 119.32 2qyo s ASN 297 Ca 0.39 -0.23 0.33 0.00 0.21 0.00 0.00 52.86 53.56 2qyo s ASN 297 Cb -0.23 1.96 1.43 0.00 -0.55 0.00 0.00 41.25 43.86 2qyo s ASN 297 CO 0.27 -0.25 2.01 -0.33 -2.79 0.00 0.00 177.10 176.01 2qyo h GLU 298 N 7.61 0.00 0.00 0.43 5.08 -1.95 -2.40 114.58 123.35 2qyo h GLU 298 Ca 0.01 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.27 2qyo h GLU 298 Cb 1.18 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.42 2qyo h GLU 298 CO 0.14 0.03 -0.50 0.87 -1.00 0.00 0.00 179.01 178.55 2qyo h LYS 299 N 0.00 0.00 0.00 2.33 1.57 -2.00 -3.38 116.57 115.09 2qyo h LYS 299 Ca -0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2qyo h LYS 299 Cb 0.48 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.79 2qyo h LYS 299 CO 0.00 0.50 -1.27 0.36 -0.57 0.00 0.00 179.45 178.48 2qyo n LYS 300 N -3.26 0.21 -2.84 3.15 2.85 -1.17 -5.04 118.16 112.06 2qyo n LYS 300 Ca 0.02 -0.05 -0.32 0.00 -1.05 0.00 0.00 58.31 56.91 2qyo n LYS 300 Cb 0.71 -1.14 -0.05 0.00 -0.65 0.00 0.00 35.03 33.91 2qyo n LYS 300 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 2qyo s ASP 301 N -2.68 6.70 0.64 -5.58 1.01 -0.91 -5.04 116.67 110.82 2qyo s ASP 301 Ca -0.02 1.38 -0.18 0.00 0.71 0.00 0.00 52.55 54.44 2qyo s ASP 301 Cb 0.04 -2.42 -0.01 0.00 1.01 0.00 0.00 42.92 41.53 2qyo s ASP 301 CO 0.24 -0.37 1.27 -0.70 0.21 0.00 0.00 175.17 175.82 2qyo s GLU 302 N -3.49 2.60 0.21 8.23 2.12 -1.26 -4.76 118.70 122.35 2qyo s GLU 302 Ca 0.56 2.00 -0.10 0.00 0.36 0.00 0.00 54.97 57.78 2qyo s GLU 302 Cb -0.10 -1.86 0.28 0.00 0.26 0.00 0.00 34.13 32.71 2qyo s GLU 302 CO 0.23 -1.54 1.70 -0.91 -0.54 0.00 0.00 175.26 174.20 2qyo h ASN 303 N 0.55 -0.03 -0.15 -1.70 2.35 -1.96 -1.28 115.58 113.36 2qyo h ASN 303 Ca -0.51 0.11 -0.07 0.00 -0.55 0.00 0.00 56.30 55.29 2qyo h ASN 303 Cb 1.33 0.16 -0.02 0.00 0.05 0.00 0.00 38.32 39.84 2qyo h ASN 303 CO 0.53 -0.00 -0.11 1.56 -1.65 0.00 0.00 177.43 177.75 2qyo h GLN 304 N 0.24 0.50 -0.24 0.81 1.08 -1.99 -1.54 115.11 113.96 2qyo h GLN 304 Ca 0.30 -0.14 -0.05 0.00 -1.45 0.00 0.00 58.65 57.31 2qyo h GLN 304 Cb 0.45 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.82 2qyo h GLN 304 CO -0.40 0.61 -0.04 1.25 -0.95 0.00 0.00 178.83 179.30 2qyo h LEU 305 N 0.46 0.45 -1.28 1.46 5.85 -1.63 -2.31 115.31 118.32 2qyo h LEU 305 Ca 0.09 -0.35 0.01 0.00 0.84 0.00 0.00 57.88 58.47 2qyo h LEU 305 Cb 0.48 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.35 2qyo h LEU 305 CO 0.03 0.70 0.49 0.74 -0.34 0.00 0.00 178.44 180.06 2qyo h THR 306 N 0.19 1.17 0.41 1.05 2.02 -1.11 -0.79 112.91 115.85 2qyo h THR 306 Ca 0.06 -0.34 -0.01 0.00 0.77 0.00 0.00 66.41 66.90 2qyo h THR 306 Cb 0.49 0.10 -0.03 0.00 -1.74 0.00 0.00 68.15 66.98 2qyo h THR 306 CO 0.02 0.18 -0.44 -0.61 0.37 0.00 0.00 175.52 175.04 2qyo h GLN 307 N 0.99 -0.84 -0.33 6.66 5.75 -0.93 -0.09 115.11 126.31 2qyo h GLN 307 Ca 0.28 0.06 -0.09 0.00 -0.15 0.00 0.00 58.65 58.75 2qyo h GLN 307 Cb -0.08 0.19 -0.02 0.00 1.07 0.00 0.00 27.48 28.65 2qyo h GLN 307 CO -0.07 -0.56 -0.16 0.97 -2.65 0.00 0.00 178.83 176.36 2qyo h ILE 308 N -0.88 1.25 -0.66 2.39 6.09 -1.13 -1.72 117.51 122.85 2qyo h ILE 308 Ca -0.04 -1.14 -0.07 0.00 -1.37 0.00 0.00 64.86 62.24 2qyo h ILE 308 Cb 0.78 1.17 -0.03 0.00 0.47 0.00 0.00 36.82 39.22 2qyo h ILE 308 CO -0.09 0.37 0.14 0.11 -3.07 0.00 0.00 178.15 175.62 2qyo h LYS 309 N 0.53 1.07 -0.01 2.19 1.57 -0.92 0.34 116.57 121.33 2qyo h LYS 309 Ca 0.09 -0.27 -0.08 0.00 -1.87 0.00 0.00 60.65 58.52 2qyo h LYS 309 Cb 0.58 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 2qyo h LYS 309 CO 0.04 0.97 -0.38 -0.07 -0.57 0.00 0.00 179.45 179.43 2qyo h LEU 310 N 1.00 0.02 -0.00 2.94 4.07 -0.80 0.27 115.31 122.81 2qyo h LEU 310 Ca 0.21 -0.01 -0.00 0.00 0.08 0.00 0.00 57.88 58.15 2qyo h LEU 310 Cb 0.39 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 42.12 2qyo h LEU 310 CO 0.01 0.41 -0.01 0.25 -1.08 0.00 0.00 178.44 178.01 2qyo h LEU 311 N 0.02 0.02 -1.93 1.67 6.46 -0.73 -3.04 115.31 117.78 2qyo h LEU 311 Ca -0.00 -0.65 -0.02 0.00 -0.12 0.00 0.00 57.88 57.09 2qyo h LEU 311 Cb 0.69 -0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 40.61 2qyo h LEU 311 CO 0.05 0.66 -0.07 0.24 -0.62 0.00 0.00 178.44 178.70 2qyo h MET 312 N -0.63 0.00 -0.98 1.25 2.86 -0.08 0.05 114.93 117.40 2qyo h MET 312 Ca -0.00 0.00 0.02 0.00 -2.06 0.00 0.00 59.70 57.66 2qyo h MET 312 Cb 0.66 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.27 2qyo h MET 312 CO 0.00 0.07 0.65 -0.97 1.06 0.00 0.00 176.91 177.72 2qyo h ASN 313 N 0.00 1.09 -0.02 1.22 -1.24 -0.41 0.16 115.58 116.38 2qyo h ASN 313 Ca -0.00 -0.02 -0.08 0.00 0.71 0.00 0.00 56.30 56.91 2qyo h ASN 313 Cb 0.14 -0.26 0.01 0.00 0.73 0.00 0.00 38.32 38.93 2qyo h ASN 313 CO 0.01 0.77 -0.29 0.58 -1.29 0.00 0.00 177.43 177.21 2qyo h VAL 314 N 1.28 1.49 -0.67 2.57 2.07 -0.93 -2.93 116.25 119.14 2qyo h VAL 314 Ca 0.37 -1.85 -0.03 0.00 0.82 0.00 0.00 66.70 66.01 2qyo h VAL 314 Cb -0.07 2.59 -0.03 0.00 -1.52 0.00 0.00 31.29 32.25 2qyo h VAL 314 CO -0.10 0.52 0.30 0.71 0.02 0.00 0.00 177.57 179.02 2qyo h THR 315 N -0.35 1.22 -0.08 2.57 1.35 -0.91 -2.11 112.91 114.60 2qyo h THR 315 Ca -0.03 -0.65 -0.12 0.00 -0.55 0.00 0.00 66.41 65.06 2qyo h THR 315 Cb 1.00 0.39 -0.01 0.00 -1.73 0.00 0.00 68.15 67.80 2qyo h THR 315 CO 0.06 0.27 -0.49 0.40 -0.25 0.00 0.00 175.52 175.51 2qyo h ILE 316 N 0.95 1.34 0.00 6.82 1.08 -0.78 -2.52 117.51 124.40 2qyo h ILE 316 Ca 0.23 -1.70 -0.02 0.00 -0.39 0.00 0.00 64.86 62.99 2qyo h ILE 316 Cb 0.13 1.83 -0.00 0.00 -3.07 0.00 0.00 36.82 35.71 2qyo h ILE 316 CO -0.03 0.50 -0.07 0.77 -0.69 0.00 0.00 178.15 178.63 2qyo h SER 317 N 0.15 0.00 0.63 1.72 4.64 -1.18 0.85 113.55 120.36 2qyo h SER 317 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2qyo h SER 317 Cb 0.92 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.01 2qyo h SER 317 CO 0.07 0.07 0.00 0.00 -0.87 0.00 0.00 176.83 176.10 2qyo n VAL 319 N -2.38 2.03 -1.21 0.00 0.24 -0.61 0.13 118.33 116.52 2qyo n VAL 319 Ca 0.01 -2.02 -0.07 0.00 -2.04 0.00 0.00 64.34 60.23 2qyo n VAL 319 Cb 0.20 -0.21 -0.03 0.00 -1.47 0.00 0.00 33.84 32.34 2qyo n VAL 319 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2qyo n ASN 320 N -0.92 -3.87 -4.87 -1.34 5.03 -0.17 -5.00 115.26 104.11 2qyo n ASN 320 Ca 0.18 0.18 -0.31 0.00 0.87 0.00 0.00 54.58 55.50 2qyo n ASN 320 Cb 0.74 -2.00 -0.04 0.00 -1.02 0.00 0.00 39.78 37.46 2qyo n ASN 320 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 2qyo s GLY 321 N -2.91 2.06 -0.30 7.41 0.00 0.20 -4.80 107.32 108.98 2qyo s GLY 321 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 44.72 44.54 2qyo s GLY 321 CO 0.00 0.00 0.06 0.54 0.00 0.00 0.00 173.10 173.71 2qyo s LYS 322 N -3.51 0.96 0.42 2.90 1.02 0.33 -3.37 119.74 118.49 2qyo s LYS 322 Ca 0.51 -1.16 -0.18 0.00 0.02 0.00 0.00 55.97 55.17 2qyo s LYS 322 Cb -0.10 -2.30 -0.09 0.00 -0.52 0.00 0.00 37.83 34.81 2qyo s LYS 322 CO 0.27 -0.90 0.89 -1.21 -0.92 0.00 0.00 175.35 173.47 2qyo s GLU 323 N 1.48 4.07 0.12 1.68 0.41 -1.26 -4.54 118.70 120.65 2qyo s GLU 323 Ca 0.07 0.91 0.08 0.00 -0.41 0.00 0.00 54.97 55.63 2qyo s GLU 323 Cb -0.18 -2.25 -0.04 0.00 -1.78 0.00 0.00 34.13 29.88 2qyo s GLU 323 CO -0.18 -0.04 -0.20 1.03 -0.49 0.00 0.00 175.26 175.38 2qyo s ARG 324 N -3.38 1.16 0.55 1.61 0.52 -1.26 -5.04 118.95 113.11 2qyo s ARG 324 Ca 0.58 -1.21 -0.03 0.00 -0.52 0.00 0.00 55.73 54.54 2qyo s ARG 324 Cb -0.10 -1.39 0.01 0.00 0.52 0.00 0.00 34.95 33.99 2qyo s ARG 324 CO 0.20 0.32 0.82 0.54 0.02 0.00 0.00 175.30 177.20 2qyo s ASN 325 N -2.06 5.61 0.25 0.23 6.03 -1.26 -1.63 114.94 122.10 2qyo s ASN 325 Ca 0.08 0.52 -0.04 0.00 -1.03 0.00 0.00 52.86 52.39 2qyo s ASN 325 Cb -0.09 -1.57 0.44 0.00 -3.03 0.00 0.00 41.25 37.01 2qyo s ASN 325 CO 0.05 -0.98 1.76 -0.08 -2.03 0.00 0.00 177.10 175.82 2qyo h GLU 326 N 0.00 0.56 -0.82 3.55 4.81 -0.77 -1.35 114.58 120.56 2qyo h GLU 326 Ca -0.45 -0.03 0.09 0.00 -0.13 0.00 0.00 59.36 58.83 2qyo h GLU 326 Cb 1.26 -0.13 -0.07 0.00 0.63 0.00 0.00 28.75 30.44 2qyo h GLU 326 CO 0.59 0.37 0.47 1.49 -0.73 0.00 0.00 179.01 181.20 2qyo h GLU 327 N 0.58 0.78 -0.41 1.92 4.57 -1.94 0.12 114.58 120.19 2qyo h GLU 327 Ca 0.41 -0.05 -0.07 0.00 -1.18 0.00 0.00 59.36 58.47 2qyo h GLU 327 Cb 0.54 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 28.94 2qyo h GLU 327 CO -0.34 0.51 -0.03 0.93 -1.18 0.00 0.00 179.01 178.91 2qyo h GLU 328 N 0.80 0.75 -0.02 1.92 5.08 -1.65 -1.66 114.58 119.79 2qyo h GLU 328 Ca 0.39 -0.25 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 2qyo h GLU 328 Cb 0.34 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.53 2qyo h GLU 328 CO -0.24 0.85 0.01 -1.49 -1.00 0.00 0.00 179.01 177.14 2qyo h TRP 329 N 0.58 0.03 -0.72 4.33 4.06 -0.69 -2.03 115.95 121.51 2qyo h TRP 329 Ca 0.11 0.00 0.10 0.00 2.06 0.00 0.00 58.89 61.17 2qyo h TRP 329 Cb 0.53 -0.01 -0.08 0.00 -1.00 0.00 0.00 29.16 28.60 2qyo h TRP 329 CO 0.04 0.02 0.34 -0.22 -3.56 0.00 0.00 178.44 175.07 2qyo h LYS 330 N 0.02 0.55 -0.29 0.49 3.64 -0.64 -0.56 116.57 119.79 2qyo h LYS 330 Ca 0.01 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.29 2qyo h LYS 330 Cb 0.00 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.68 2qyo h LYS 330 CO -0.00 0.36 -0.09 0.87 -2.27 0.00 0.00 179.45 178.32 2qyo h LYS 331 N 0.57 0.48 -0.33 1.90 1.57 -0.99 -0.94 116.57 118.83 2qyo h LYS 331 Ca 0.36 -0.12 -0.16 0.00 -1.87 0.00 0.00 60.65 58.86 2qyo h LYS 331 Cb 0.42 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 2qyo h LYS 331 CO -0.30 0.57 -0.43 -0.07 -0.57 0.00 0.00 179.45 178.66 2qyo h LEU 332 N 0.45 0.91 -0.54 2.94 3.38 -0.47 -1.88 115.31 120.10 2qyo h LEU 332 Ca 0.09 -0.43 -0.09 0.00 0.09 0.00 0.00 57.88 57.54 2qyo h LEU 332 Cb 0.43 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 2qyo h LEU 332 CO 0.02 1.21 -0.02 -0.26 0.09 0.00 0.00 178.44 179.48 2qyo h PHE 333 N 0.68 1.06 0.58 1.13 0.04 -0.75 -1.07 116.94 118.61 2qyo h PHE 333 Ca 0.05 -0.19 -0.03 0.00 2.80 0.00 0.00 57.97 60.60 2qyo h PHE 333 Cb 1.01 -0.27 0.01 0.00 2.20 0.00 0.00 35.95 38.89 2qyo h PHE 333 CO 0.06 0.97 -0.28 0.82 -0.60 0.00 0.00 178.31 179.28 2qyo h ILE 334 N 0.85 0.40 0.00 -0.55 1.08 -1.11 -2.06 117.51 116.12 2qyo h ILE 334 Ca 0.15 -0.13 -0.00 0.00 -0.39 0.00 0.00 64.86 64.49 2qyo h ILE 334 Cb 0.56 0.46 -0.00 0.00 -3.07 0.00 0.00 36.82 34.77 2qyo h ILE 334 CO 0.03 0.02 -0.02 -0.33 -0.69 0.00 0.00 178.15 177.17 2qyo h GLU 335 N -0.86 0.00 0.00 2.37 5.08 -1.34 -1.00 114.58 118.83 2qyo h GLU 335 Ca -0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 2qyo h GLU 335 Cb 0.63 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.88 2qyo h GLU 335 CO 0.13 0.02 -0.04 0.00 -1.00 0.00 0.00 179.01 178.12 2qyo n ALA 336 N -2.23 2.38 -0.08 3.43 0.00 -0.41 -4.93 120.51 118.66 2qyo n ALA 336 Ca -0.03 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2qyo n ALA 336 Cb 0.10 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.11 2qyo n ALA 336 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qyo n GLY 337 N 1.43 0.95 3.88 0.00 0.00 -0.38 -4.55 105.19 106.53 2qyo n GLY 337 Ca 0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.79 2qyo n GLY 337 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2qyo s PHE 338 N -2.00 3.54 -0.18 1.61 0.08 -0.81 -4.88 117.98 115.35 2qyo s PHE 338 Ca 0.00 1.03 0.17 0.00 0.12 0.00 0.00 56.93 58.25 2qyo s PHE 338 Cb 0.00 -2.46 -0.25 0.00 -0.57 0.00 0.00 43.02 39.74 2qyo s PHE 338 CO 0.00 -0.31 0.16 0.00 -0.10 0.00 0.00 175.22 174.97 2qyo n GLN 339 N -1.99 0.68 -3.76 0.44 -0.00 0.35 -4.56 117.38 108.55 2qyo n GLN 339 Ca 0.03 0.04 -0.07 0.00 -0.00 0.00 0.00 57.00 56.99 2qyo n GLN 339 Cb 0.54 -1.56 -0.02 0.00 -0.00 0.00 0.00 30.24 29.20 2qyo n GLN 339 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 2qyo s ASP 340 N -5.58 -0.29 0.15 2.61 2.15 -1.07 -5.03 116.67 109.61 2qyo s ASP 340 Ca -0.09 -0.45 -0.10 0.00 0.43 0.00 0.00 52.55 52.34 2qyo s ASP 340 Cb 0.06 0.64 0.00 0.00 -0.30 0.00 0.00 42.92 43.33 2qyo s ASP 340 CO 0.83 -1.17 0.31 -0.72 -0.17 0.00 0.00 175.17 174.25 2qyo s TYR 341 N -3.72 0.25 -0.03 -5.34 -0.85 -1.26 -0.12 117.35 106.28 2qyo s TYR 341 Ca 0.10 -0.62 -0.01 0.00 -0.52 0.00 0.00 57.07 56.02 2qyo s TYR 341 Cb -0.04 0.02 0.03 0.00 0.38 0.00 0.00 41.96 42.35 2qyo s TYR 341 CO 0.02 -0.71 0.05 0.21 -1.52 0.00 0.00 175.55 173.60 2qyo s LYS 342 N -3.93 -0.01 -0.14 -3.49 2.20 0.14 -4.97 119.74 109.54 2qyo s LYS 342 Ca 0.13 0.19 -0.03 0.00 -0.36 0.00 0.00 55.97 55.91 2qyo s LYS 342 Cb 0.03 -0.20 -0.03 0.00 -1.51 0.00 0.00 37.83 36.12 2qyo s LYS 342 CO -0.03 -0.14 -0.04 0.42 -0.36 0.00 0.00 175.35 175.20 2qyo s ILE 343 N 0.93 3.91 0.14 5.43 1.01 -1.26 -0.32 121.20 131.04 2qyo s ILE 343 Ca -0.08 -0.36 0.06 0.00 0.00 0.00 0.00 60.65 60.27 2qyo s ILE 343 Cb -0.11 -2.69 -0.04 0.00 0.01 0.00 0.00 42.46 39.63 2qyo s ILE 343 CO -0.03 0.52 -0.13 -0.44 0.00 0.00 0.00 174.94 174.86 2qyo s SER 344 N 0.09 2.04 0.30 3.58 0.01 0.54 -4.98 113.70 115.29 2qyo s SER 344 Ca -0.00 -0.90 -0.29 0.00 1.31 0.00 0.00 55.95 56.06 2qyo s SER 344 Cb -0.13 -0.06 -0.11 0.00 0.21 0.00 0.00 66.02 65.92 2qyo s SER 344 CO 0.03 -0.20 1.52 -2.84 0.41 0.00 0.00 173.24 172.16 2qyo s PRO 345 N -3.11 4.16 0.01 12.44 0.01 -1.26 -0.86 135.00 146.38 2qyo s PRO 345 Ca 0.13 2.50 -0.00 0.00 0.01 0.00 0.00 61.00 63.64 2qyo s PRO 345 Cb -0.02 -3.03 -0.00 0.00 0.01 0.00 0.00 34.50 31.46 2qyo s PRO 345 CO 0.03 -0.54 -0.00 0.34 0.01 0.00 0.00 177.00 176.84 2qyo n PHE 346 N 1.74 0.00 -4.23 6.54 7.35 -1.15 -4.68 117.46 123.02 2qyo n PHE 346 Ca 0.06 0.00 -0.13 0.00 -0.76 0.00 0.00 57.45 56.62 2qyo n PHE 346 Cb 0.39 -0.00 -0.04 0.00 0.35 0.00 0.00 39.48 40.18 2qyo n PHE 346 CO 0.00 0.00 0.00 0.25 -0.76 0.00 0.00 176.76 176.25 2qyo n THR 347 N -2.58 0.00 -0.10 -2.13 -2.24 -0.81 -4.45 114.28 101.97 2qyo n THR 347 Ca -0.00 -1.26 0.00 0.00 -2.27 0.00 0.00 64.05 60.52 2qyo n THR 347 Cb 0.00 0.50 0.29 0.00 -2.10 0.00 0.00 70.33 69.02 2qyo n THR 347 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2qyo h GLY 348 N 0.92 0.80 0.00 3.38 0.00 -1.99 -3.32 103.07 102.85 2qyo h GLY 348 Ca -0.16 -0.37 -0.02 0.00 0.00 0.00 0.00 47.33 46.78 2qyo h GLY 348 CO 0.24 0.35 -1.21 1.04 0.00 0.00 0.00 176.54 176.96 2qyo n LEU 349 N -4.37 0.00 -4.85 3.11 4.77 -1.26 -5.03 117.00 109.37 2qyo n LEU 349 Ca 0.04 0.00 -0.32 0.00 -0.03 0.00 0.00 56.01 55.71 2qyo n LEU 349 Cb 0.13 0.03 -0.05 0.00 -2.33 0.00 0.00 43.42 41.20 2qyo n LEU 349 CO 0.37 0.03 -0.20 -0.04 -1.33 0.00 0.00 177.39 176.22 2qyo s MET 350 N -2.23 3.22 0.38 3.23 -1.94 -1.25 -4.40 119.30 116.31 2qyo s MET 350 Ca -0.02 -0.50 0.08 0.00 -1.71 0.00 0.00 55.69 53.55 2qyo s MET 350 Cb 0.02 -2.93 -0.06 0.00 2.01 0.00 0.00 34.83 33.87 2qyo s MET 350 CO 0.17 0.61 0.05 -1.12 -0.01 0.00 0.00 175.02 174.72 2qyo s SER 351 N -2.25 4.14 -0.19 3.03 0.01 0.12 -1.92 113.70 116.64 2qyo s SER 351 Ca 0.30 -1.13 -0.00 0.00 1.31 0.00 0.00 55.95 56.43 2qyo s SER 351 Cb -0.13 -0.47 0.01 0.00 0.21 0.00 0.00 66.02 65.65 2qyo s SER 351 CO 0.22 -0.38 -0.16 -0.22 0.41 0.00 0.00 173.24 173.11 2qyo s LEU 352 N -3.76 2.32 -0.17 2.44 0.20 -0.04 -2.27 118.68 117.39 2qyo s LEU 352 Ca 0.36 -0.58 -0.03 0.00 0.69 0.00 0.00 54.13 54.57 2qyo s LEU 352 Cb 0.04 -1.54 -0.02 0.00 -0.43 0.00 0.00 46.19 44.24 2qyo s LEU 352 CO 0.20 0.00 -0.05 -0.63 -0.29 0.00 0.00 176.35 175.58 2qyo s ILE 353 N 1.30 3.71 -0.23 6.68 1.01 0.17 -0.34 121.20 133.50 2qyo s ILE 353 Ca 0.04 -0.41 -0.09 0.00 0.00 0.00 0.00 60.65 60.19 2qyo s ILE 353 Cb -0.13 -2.63 -0.04 0.00 0.01 0.00 0.00 42.46 39.66 2qyo s ILE 353 CO -0.10 0.48 0.13 -1.61 0.00 0.00 0.00 174.94 173.83 2qyo s GLU 354 N 0.60 3.99 -0.14 2.79 2.02 0.56 -0.37 118.70 128.15 2qyo s GLU 354 Ca -0.03 -0.32 -0.02 0.00 0.02 0.00 0.00 54.97 54.63 2qyo s GLU 354 Cb -0.15 -3.44 -0.02 0.00 0.10 0.00 0.00 34.13 30.63 2qyo s GLU 354 CO 0.03 0.07 -0.09 0.42 0.02 0.00 0.00 175.26 175.71 2qyo s ILE 355 N 0.98 3.37 -0.19 -1.63 -1.09 0.14 -0.69 121.20 122.09 2qyo s ILE 355 Ca 0.06 -0.55 -0.04 0.00 -2.23 0.00 0.00 60.65 57.90 2qyo s ILE 355 Cb -0.13 -2.44 -0.02 0.00 -1.58 0.00 0.00 42.46 38.29 2qyo s ILE 355 CO 0.04 0.51 -0.04 -0.31 -1.23 0.00 0.00 174.94 173.91 2qyo s TYR 356 N 0.40 2.97 -2.00 3.97 1.51 0.83 -1.11 117.35 123.92 2qyo s TYR 356 Ca -0.08 -0.66 0.07 0.00 -1.01 0.00 0.00 57.07 55.39 2qyo s TYR 356 Cb -0.15 -2.05 0.42 0.00 -0.11 0.00 0.00 41.96 40.07 2qyo s TYR 356 CO 0.04 -0.34 0.88 -0.35 -1.11 0.00 0.00 175.55 174.67