#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pem n MET 14 N 0.00 0.00 -2.14 1.09 0.00 -1.26 -4.68 117.12 110.13 1pem n MET 14 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 57.70 57.33 1pem n MET 14 Cb 0.00 -0.95 -0.03 0.00 0.00 0.00 0.00 33.22 32.24 1pem n MET 14 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 1pem s ASP 15 N -1.08 5.42 0.34 7.83 -1.08 -1.26 -4.94 116.67 121.91 1pem s ASP 15 Ca 0.00 -0.02 0.11 0.00 -0.52 0.00 0.00 52.55 52.12 1pem s ASP 15 Cb 0.00 -2.54 0.62 0.00 -1.46 0.00 0.00 42.92 39.54 1pem s ASP 15 CO 0.00 -2.33 1.78 0.10 0.52 0.00 0.00 175.17 175.24 1pem h TYR 16 N 13.42 0.09 0.72 -5.34 -0.00 -1.85 -2.15 116.97 121.85 1pem h TYR 16 Ca -0.18 -0.02 -0.04 0.00 -0.00 0.00 0.00 58.73 58.49 1pem h TYR 16 Cb 1.11 -0.02 0.01 0.00 -0.00 0.00 0.00 36.73 37.83 1pem h TYR 16 CO 1.09 0.46 -0.35 0.45 -0.00 0.00 0.00 178.16 179.81 1pem h HIS 17 N 0.06 -0.90 -0.95 0.10 3.86 -1.92 -1.24 115.15 114.17 1pem h HIS 17 Ca 0.00 -0.02 0.28 0.00 -1.16 0.00 0.00 60.37 59.48 1pem h HIS 17 Cb 0.72 0.30 -0.15 0.00 1.06 0.00 0.00 27.41 29.34 1pem h HIS 17 CO 0.00 -0.56 0.38 0.00 0.86 0.00 0.00 177.93 178.62 1pem h ALA 18 N -1.28 1.61 -0.61 2.45 0.00 -1.98 0.46 119.26 119.91 1pem h ALA 18 Ca -0.10 0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 1pem h ALA 18 Cb 0.74 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 1pem h ALA 18 CO 0.16 -0.54 0.03 -0.07 0.00 0.00 0.00 179.25 178.83 1pem h LEU 19 N 0.24 1.03 -0.46 0.00 3.38 -1.19 -2.15 115.31 116.15 1pem h LEU 19 Ca 0.65 -0.28 -0.05 0.00 0.09 0.00 0.00 57.88 58.29 1pem h LEU 19 Cb 1.42 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.88 1pem h LEU 19 CO -0.66 1.06 0.10 -1.13 0.09 0.00 0.00 178.44 177.90 1pem h ASN 20 N 0.97 0.71 -0.70 -0.43 -0.00 0.81 -1.19 115.58 115.75 1pem h ASN 20 Ca 0.18 -0.24 0.17 0.00 -0.00 0.00 0.00 56.30 56.41 1pem h ASN 20 Cb 0.52 -0.19 -0.04 0.00 -0.00 0.00 0.00 38.32 38.62 1pem h ASN 20 CO 0.03 0.77 0.49 0.00 -0.00 0.00 0.00 177.43 178.72 1pem h ALA 21 N 0.97 2.40 -0.05 1.57 0.00 0.10 0.15 119.26 124.40 1pem h ALA 21 Ca 0.14 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.06 1pem h ALA 21 Cb 0.35 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 1pem h ALA 21 CO 0.00 -0.60 0.34 1.98 0.00 0.00 0.00 179.25 180.97 1pem h MET 22 N 0.18 0.00 0.00 0.00 4.05 -0.57 0.67 114.93 119.26 1pem h MET 22 Ca 0.34 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.76 1pem h MET 22 Cb 1.09 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.89 1pem h MET 22 CO -0.06 0.00 0.00 1.28 0.23 0.00 0.00 176.91 178.36 1pem n LEU 23 N -3.00 0.00 -1.66 3.39 4.77 0.54 -2.58 117.00 118.46 1pem n LEU 23 Ca -0.01 0.38 0.07 0.00 -0.03 0.00 0.00 56.01 56.42 1pem n LEU 23 Cb 0.40 -0.38 0.35 0.00 -2.33 0.00 0.00 43.42 41.46 1pem n LEU 23 CO 0.15 -0.17 0.80 -3.20 -1.33 0.00 0.00 177.39 173.65 1pem n ASN 24 N -1.38 4.96 -4.26 -1.43 5.15 0.23 -4.93 115.26 113.60 1pem n ASN 24 Ca 0.06 -2.68 -0.27 0.00 -0.60 0.00 0.00 54.58 51.09 1pem n ASN 24 Cb 0.16 -0.63 -0.14 0.00 -0.53 0.00 0.00 39.78 38.64 1pem n ASN 24 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1pem s LEU 25 N -2.21 2.15 0.02 1.20 1.43 -1.06 -5.13 118.68 115.08 1pem s LEU 25 Ca 0.48 -0.51 0.06 0.00 -1.03 0.00 0.00 54.13 53.13 1pem s LEU 25 Cb 0.35 -1.05 -0.03 0.00 0.03 0.00 0.00 46.19 45.49 1pem s LEU 25 CO 0.17 0.19 -0.16 -0.31 0.23 0.00 0.00 176.35 176.47 1pem s TYR 26 N -0.75 2.61 0.52 0.29 2.02 -1.26 -4.51 117.35 116.27 1pem s TYR 26 Ca 0.08 -0.22 -0.01 0.00 -0.37 0.00 0.00 57.07 56.55 1pem s TYR 26 Cb -0.09 -1.50 0.01 0.00 -0.40 0.00 0.00 41.96 39.98 1pem s TYR 26 CO 0.01 0.25 0.77 0.16 -1.57 0.00 0.00 175.55 175.17 1pem s ASP 27 N -1.32 5.59 0.21 2.29 3.84 -0.85 -4.86 116.67 121.57 1pem s ASP 27 Ca 0.14 0.34 0.04 0.00 -0.00 0.00 0.00 52.55 53.07 1pem s ASP 27 Cb -0.11 -1.41 0.23 0.00 -1.38 0.00 0.00 42.92 40.25 1pem s ASP 27 CO 0.05 -0.94 0.89 2.29 -0.00 0.00 0.00 175.17 177.45 1pem n LYS 28 N -2.31 0.03 -0.35 2.11 2.85 -1.26 0.16 118.16 119.39 1pem n LYS 28 Ca 0.04 0.39 0.07 0.00 -1.05 0.00 0.00 58.31 57.76 1pem n LYS 28 Cb 0.58 -2.07 0.22 0.00 -0.65 0.00 0.00 35.03 33.11 1pem n LYS 28 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1pem n ALA 29 N -1.31 2.70 -3.25 0.58 0.00 -1.26 -4.97 120.51 113.00 1pem n ALA 29 Ca -0.00 -1.82 -0.16 0.00 0.00 0.00 0.00 53.44 51.46 1pem n ALA 29 Cb 0.48 -0.62 0.07 0.00 0.00 0.00 0.00 19.45 19.38 1pem n ALA 29 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pem n GLY 30 N -0.03 -0.25 3.33 0.00 0.00 0.42 -5.03 105.19 103.64 1pem n GLY 30 Ca 0.18 0.03 -0.23 0.00 0.00 0.00 0.00 46.02 45.99 1pem n GLY 30 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1pem s HIS 31 N -3.29 1.88 -0.21 1.61 3.76 -1.25 -4.86 115.29 112.92 1pem s HIS 31 Ca 0.11 -0.44 -0.16 0.00 -0.15 0.00 0.00 55.06 54.42 1pem s HIS 31 Cb -0.05 -0.97 -0.19 0.00 1.11 0.00 0.00 32.58 32.48 1pem s HIS 31 CO 0.61 0.30 0.08 -0.89 -0.85 0.00 0.00 174.74 174.00 1pem n ILE 32 N 0.61 1.58 -1.21 0.60 5.41 -1.26 -2.01 119.36 123.07 1pem n ILE 32 Ca -0.16 -0.25 0.00 0.00 1.00 0.00 0.00 62.75 63.34 1pem n ILE 32 Cb 0.55 -1.91 0.00 0.00 -0.71 0.00 0.00 39.64 37.57 1pem n ILE 32 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 176.55 178.22 1pem n GLN 33 N -4.15 0.00 -0.27 0.38 7.27 -1.26 -4.73 117.38 114.62 1pem n GLN 33 Ca -0.38 0.00 0.08 0.00 0.07 0.00 0.00 57.00 56.76 1pem n GLN 33 Cb 0.81 -1.50 0.22 0.00 2.41 0.00 0.00 30.24 32.18 1pem n GLN 33 CO 0.00 0.00 0.00 0.74 0.07 0.00 0.00 177.06 177.87 1pem h PHE 34 N 0.00 0.43 -1.54 3.69 0.04 -1.96 -2.23 116.94 115.37 1pem h PHE 34 Ca 0.00 0.04 0.46 0.00 2.80 0.00 0.00 57.97 61.27 1pem h PHE 34 Cb 0.61 -0.07 -0.09 0.00 2.20 0.00 0.00 35.95 38.61 1pem h PHE 34 CO 0.00 -0.04 1.07 0.22 -0.60 0.00 0.00 178.31 178.96 1pem h ASP 35 N 0.35 0.10 0.21 2.17 -0.00 -2.01 -1.36 116.42 115.89 1pem h ASP 35 Ca 0.46 0.05 -0.01 0.00 -0.00 0.00 0.00 57.03 57.52 1pem h ASP 35 Cb 0.78 0.04 -0.00 0.00 -0.00 0.00 0.00 39.33 40.15 1pem h ASP 35 CO -0.49 -0.06 -0.06 0.11 -0.00 0.00 0.00 179.24 178.74 1pem h LYS 36 N 0.05 0.00 -0.23 0.28 1.79 -1.73 -1.65 116.57 115.08 1pem h LYS 36 Ca 0.80 0.00 -0.08 0.00 -2.18 0.00 0.00 60.65 59.19 1pem h LYS 36 Cb 2.93 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 33.58 1pem h LYS 36 CO -0.16 0.06 -0.17 0.22 -1.08 0.00 0.00 179.45 178.32 1pem h ASP 37 N 0.00 0.55 -0.39 0.86 -0.00 -1.46 -1.61 116.42 114.37 1pem h ASP 37 Ca -0.00 -0.45 0.06 0.00 -0.00 0.00 0.00 57.03 56.64 1pem h ASP 37 Cb 0.18 -0.15 -0.05 0.00 -0.00 0.00 0.00 39.33 39.31 1pem h ASP 37 CO 0.01 0.88 0.08 -0.61 -0.00 0.00 0.00 179.24 179.60 1pem h GLN 38 N 0.23 0.20 -0.63 0.28 5.75 -1.42 0.56 115.11 120.08 1pem h GLN 38 Ca 0.04 -0.01 0.11 0.00 -0.15 0.00 0.00 58.65 58.64 1pem h GLN 38 Cb 0.70 -0.05 -0.04 0.00 1.07 0.00 0.00 27.48 29.17 1pem h GLN 38 CO 0.05 0.13 0.42 1.96 -2.65 0.00 0.00 178.83 178.74 1pem h GLN 39 N 0.21 0.41 -0.12 1.69 4.20 -1.29 0.11 115.11 120.32 1pem h GLN 39 Ca 0.19 -0.02 -0.15 0.00 0.06 0.00 0.00 58.65 58.73 1pem h GLN 39 Cb 0.23 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.90 1pem h GLN 39 CO -0.25 0.27 -0.56 0.00 -0.67 0.00 0.00 178.83 177.62 1pem h ALA 40 N 1.68 0.81 0.74 3.87 0.00 0.08 -0.72 119.26 125.72 1pem h ALA 40 Ca 0.29 -0.52 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 1pem h ALA 40 Cb 0.58 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.30 1pem h ALA 40 CO -0.08 0.70 -0.36 0.82 0.00 0.00 0.00 179.25 180.32 1pem h ILE 41 N 0.29 0.00 -0.92 0.00 2.04 0.07 -1.56 117.51 117.43 1pem h ILE 41 Ca 0.00 -0.01 0.15 0.00 1.00 0.00 0.00 64.86 66.00 1pem h ILE 41 Cb 1.07 0.00 -0.16 0.00 -0.74 0.00 0.00 36.82 36.99 1pem h ILE 41 CO 0.09 0.00 -0.36 0.44 0.00 0.00 0.00 178.15 178.33 1pem h ASP 42 N -1.01 -1.31 0.74 1.72 3.45 -1.26 0.51 116.42 119.26 1pem h ASP 42 Ca -0.10 0.29 -0.01 0.00 0.43 0.00 0.00 57.03 57.65 1pem h ASP 42 Cb 0.76 0.70 -0.00 0.00 -0.56 0.00 0.00 39.33 40.24 1pem h ASP 42 CO 0.17 -0.29 -0.03 0.00 -1.57 0.00 0.00 179.24 177.51 1pem h ALA 43 N 1.40 1.03 -0.05 3.45 0.00 -1.00 -1.65 119.26 122.44 1pem h ALA 43 Ca 0.34 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.18 1pem h ALA 43 Cb 0.60 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1pem h ALA 43 CO -0.94 0.04 -0.16 0.35 0.00 0.00 0.00 179.25 178.54 1pem h PHE 44 N 0.00 0.26 -0.69 0.00 3.57 0.10 -0.92 116.94 119.26 1pem h PHE 44 Ca -0.00 -0.11 -0.05 0.00 3.53 0.00 0.00 57.97 61.34 1pem h PHE 44 Cb 0.41 -0.04 -0.03 0.00 2.79 0.00 0.00 35.95 39.08 1pem h PHE 44 CO 0.00 0.78 0.22 0.74 -2.23 0.00 0.00 178.31 177.82 1pem h PHE 45 N -0.33 1.11 -0.15 0.41 0.04 -0.51 -0.45 116.94 117.07 1pem h PHE 45 Ca -0.00 -0.11 -0.20 0.00 2.80 0.00 0.00 57.97 60.45 1pem h PHE 45 Cb 0.78 -0.32 0.00 0.00 2.20 0.00 0.00 35.95 38.61 1pem h PHE 45 CO 0.13 0.89 -0.72 0.00 -0.60 0.00 0.00 178.31 178.00 1pem h ALA 46 N 1.10 0.45 0.00 2.45 0.00 -1.33 0.28 119.26 122.21 1pem h ALA 46 Ca 0.22 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1pem h ALA 46 Cb 0.29 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1pem h ALA 46 CO -0.01 0.71 -1.30 2.41 0.00 0.00 0.00 179.25 181.06 1pem n THR 47 N -3.91 0.23 0.00 0.00 -1.04 -0.35 -4.50 114.28 104.71 1pem n THR 47 Ca -0.06 -0.39 0.00 0.00 -2.04 0.00 0.00 64.05 61.56 1pem n THR 47 Cb 0.71 0.03 0.00 0.00 -1.82 0.00 0.00 70.33 69.26 1pem n THR 47 CO 0.00 0.00 0.00 1.57 -0.64 0.00 0.00 175.07 176.00 1pem n HIS 48 N -2.22 -0.03 0.19 -1.42 -0.00 -0.24 -4.74 115.22 106.76 1pem n HIS 48 Ca -0.00 0.01 -0.11 0.00 -0.00 0.00 0.00 57.72 57.61 1pem n HIS 48 Cb 0.50 0.22 -0.06 0.00 -0.00 0.00 0.00 29.99 30.65 1pem n HIS 48 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.34 176.62 1pem h VAL 49 N 0.00 0.32 0.61 3.57 2.07 -0.94 -2.65 116.25 119.23 1pem h VAL 49 Ca 0.00 -0.64 -0.02 0.00 0.82 0.00 0.00 66.70 66.86 1pem h VAL 49 Cb 0.55 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 1pem h VAL 49 CO 0.00 0.07 -0.51 0.03 0.02 0.00 0.00 177.57 177.18 1pem h ARG 50 N -1.03 -1.05 0.00 1.57 3.08 -1.22 0.09 114.38 115.83 1pem h ARG 50 Ca -0.06 0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1pem h ARG 50 Cb 0.53 0.24 0.00 0.00 0.08 0.00 0.00 29.97 30.81 1pem h ARG 50 CO 0.09 -0.70 0.18 -2.30 -1.07 0.00 0.00 179.97 176.17 1pem n PRO 51 N -5.58 0.09 -0.01 0.04 -0.02 -1.24 -1.47 135.00 126.80 1pem n PRO 51 Ca -0.13 0.55 0.01 0.00 -2.02 0.00 0.00 63.50 61.91 1pem n PRO 51 Cb 0.48 -1.97 0.02 0.00 -0.02 0.00 0.00 33.50 32.01 1pem n PRO 51 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 1pem n HIS 52 N -1.99 0.00 -3.33 6.00 8.25 -0.59 -5.02 115.22 118.54 1pem n HIS 52 Ca -0.01 -0.50 -0.33 0.00 -0.26 0.00 0.00 57.72 56.62 1pem n HIS 52 Cb 0.20 -0.06 -0.06 0.00 1.12 0.00 0.00 29.99 31.19 1pem n HIS 52 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 1pem s SER 53 N -1.11 6.72 -0.28 0.41 0.01 -0.08 -0.16 113.70 119.21 1pem s SER 53 Ca 0.04 1.06 -0.11 0.00 1.31 0.00 0.00 55.95 58.24 1pem s SER 53 Cb 0.03 -2.28 -0.05 0.00 0.21 0.00 0.00 66.02 63.93 1pem s SER 53 CO 0.00 -0.06 0.18 -0.69 0.41 0.00 0.00 173.24 173.09 1pem s VAL 54 N -1.76 5.28 -0.06 3.43 1.01 0.14 -4.83 120.40 123.60 1pem s VAL 54 Ca 0.47 0.16 0.05 0.00 0.00 0.00 0.00 61.98 62.66 1pem s VAL 54 Cb -0.12 -3.51 -0.02 0.00 0.00 0.00 0.00 36.38 32.73 1pem s VAL 54 CO 0.20 0.26 -0.21 0.28 0.00 0.00 0.00 175.10 175.62 1pem s THR 55 N 1.70 2.39 0.33 3.92 -1.32 -1.26 -4.82 115.64 116.58 1pem s THR 55 Ca 0.07 -0.95 0.07 0.00 -1.21 0.00 0.00 61.69 59.67 1pem s THR 55 Cb -0.16 -1.89 -0.02 0.00 -1.51 0.00 0.00 72.50 68.92 1pem s THR 55 CO 0.10 0.57 0.35 -0.36 -2.21 0.00 0.00 174.62 173.07 1pem s PHE 56 N -0.28 2.98 0.50 9.09 0.40 -1.26 -4.99 117.98 124.42 1pem s PHE 56 Ca 0.01 -0.27 0.16 0.00 -0.60 0.00 0.00 56.93 56.23 1pem s PHE 56 Cb -0.13 -1.85 1.23 0.00 0.51 0.00 0.00 43.02 42.78 1pem s PHE 56 CO 0.03 0.13 2.10 0.00 0.70 0.00 0.00 175.22 178.18 1pem h ALA 57 N 1.14 2.05 -2.55 5.36 0.00 -2.00 -3.45 119.26 119.82 1pem h ALA 57 Ca -0.45 -0.01 0.14 0.00 0.00 0.00 0.00 54.91 54.59 1pem h ALA 57 Cb 1.25 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.96 1pem h ALA 57 CO 0.57 -0.09 0.42 -1.54 0.00 0.00 0.00 179.25 178.61 1pem s SER 58 N -6.82 -0.17 0.05 0.00 1.04 -1.26 -5.03 113.70 101.52 1pem s SER 58 Ca -0.06 -0.52 -0.26 0.00 0.48 0.00 0.00 55.95 55.59 1pem s SER 58 Cb 0.18 0.57 -0.17 0.00 0.10 0.00 0.00 66.02 66.69 1pem s SER 58 CO 0.69 -1.06 1.55 -0.61 0.98 0.00 0.00 173.24 174.79 1pem h GLN 59 N 2.00 -0.27 -0.67 4.02 5.75 -1.98 -1.47 115.11 122.49 1pem h GLN 59 Ca -0.24 0.02 0.12 0.00 -0.15 0.00 0.00 58.65 58.40 1pem h GLN 59 Cb 1.23 0.06 -0.12 0.00 1.07 0.00 0.00 27.48 29.72 1pem h GLN 59 CO 0.27 -0.08 -0.34 1.25 -2.65 0.00 0.00 178.83 177.28 1pem h HIS 60 N -0.42 -0.92 -0.37 3.99 2.76 -1.97 0.49 115.15 118.70 1pem h HIS 60 Ca -0.03 0.08 -0.04 0.00 -2.20 0.00 0.00 60.37 58.18 1pem h HIS 60 Cb 0.32 0.50 -0.02 0.00 1.55 0.00 0.00 27.41 29.77 1pem h HIS 60 CO -0.02 -0.38 0.05 0.93 -1.30 0.00 0.00 177.93 177.20 1pem h GLU 61 N -0.13 0.56 0.29 5.26 5.08 -1.92 -1.99 114.58 121.73 1pem h GLU 61 Ca 0.26 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 58.50 1pem h GLU 61 Cb 0.56 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1pem h GLU 61 CO -0.74 0.54 -0.14 -0.09 -1.00 0.00 0.00 179.01 177.58 1pem h ARG 62 N 0.54 -0.38 -0.15 2.33 2.43 0.94 0.32 114.38 120.42 1pem h ARG 62 Ca 0.12 0.03 0.04 0.00 -0.81 0.00 0.00 59.98 59.36 1pem h ARG 62 Cb 0.27 0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.90 1pem h ARG 62 CO 0.00 -0.09 0.13 -0.07 -1.51 0.00 0.00 179.97 178.44 1pem h LEU 63 N -0.67 0.00 0.52 3.80 3.38 -0.75 0.21 115.31 121.81 1pem h LEU 63 Ca -0.04 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 1pem h LEU 63 Cb 0.47 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.22 1pem h LEU 63 CO 0.07 0.00 -0.25 1.23 0.09 0.00 0.00 178.44 179.58 1pem h GLY 64 N 0.00 -0.72 0.39 0.83 0.00 -0.46 -2.17 103.07 100.93 1pem h GLY 64 Ca 0.07 0.27 0.06 0.00 0.00 0.00 0.00 47.33 47.73 1pem h GLY 64 CO -0.00 -0.26 -0.11 -0.84 0.00 0.00 0.00 176.54 175.33 1pem h THR 65 N -1.17 0.65 -0.79 4.70 2.02 0.47 -0.14 112.91 118.65 1pem h THR 65 Ca -0.07 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.07 1pem h THR 65 Cb 0.55 0.65 -0.04 0.00 -1.74 0.00 0.00 68.15 67.57 1pem h THR 65 CO 0.12 0.00 0.34 -0.07 0.37 0.00 0.00 175.52 176.27 1pem h LEU 66 N -0.06 1.07 -0.53 2.58 3.38 -0.68 0.11 115.31 121.17 1pem h LEU 66 Ca 0.14 -0.15 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 1pem h LEU 66 Cb 0.26 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1pem h LEU 66 CO -0.30 0.93 0.14 0.58 0.09 0.00 0.00 178.44 179.88 1pem h VAL 67 N 1.14 1.24 -0.32 1.22 2.07 -0.94 -0.64 116.25 120.02 1pem h VAL 67 Ca 0.27 -0.84 -0.03 0.00 0.82 0.00 0.00 66.70 66.91 1pem h VAL 67 Cb 0.18 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 1pem h VAL 67 CO -0.03 0.31 0.06 -0.09 0.02 0.00 0.00 177.57 177.85 1pem h ARG 68 N 0.74 0.52 -0.08 1.57 2.43 0.50 -2.75 114.38 117.30 1pem h ARG 68 Ca 0.17 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 1pem h ARG 68 Cb 0.32 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.80 1pem h ARG 68 CO -0.00 0.60 0.00 0.39 -1.51 0.00 0.00 179.97 179.45 1pem n GLU 69 N -4.63 1.17 -0.77 0.20 1.02 0.23 -4.89 120.64 112.99 1pem n GLU 69 Ca -0.02 -0.27 0.00 0.00 -0.02 0.00 0.00 57.16 56.85 1pem n GLU 69 Cb 0.20 -1.06 0.00 0.00 -0.02 0.00 0.00 31.44 30.56 1pem n GLU 69 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1pem n GLY 70 N 0.61 0.53 0.13 0.62 0.00 -1.04 -4.98 105.19 101.06 1pem n GLY 70 Ca 0.02 -0.83 -0.24 0.00 0.00 0.00 0.00 46.02 44.97 1pem n GLY 70 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1pem n TYR 71 N -2.76 0.39 -4.04 1.61 4.02 -0.28 -4.55 117.16 111.54 1pem n TYR 71 Ca 0.00 0.13 -0.28 0.00 -0.01 0.00 0.00 57.90 57.74 1pem n TYR 71 Cb 0.00 -1.04 -0.05 0.00 -0.02 0.00 0.00 39.34 38.23 1pem n TYR 71 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 176.86 176.56 1pem s TYR 72 N -2.49 3.25 -0.50 -0.72 4.12 -0.98 -0.56 117.35 119.46 1pem s TYR 72 Ca -0.34 0.05 -0.19 0.00 0.02 0.00 0.00 57.07 56.62 1pem s TYR 72 Cb 0.11 -1.59 0.06 0.00 -1.52 0.00 0.00 41.96 39.02 1pem s TYR 72 CO 0.57 0.53 0.60 0.34 0.02 0.00 0.00 175.55 177.61 1pem s ASP 73 N -2.89 6.22 0.60 2.29 3.68 -0.52 -4.40 116.67 121.64 1pem s ASP 73 Ca 0.31 -0.97 0.29 0.00 2.13 0.00 0.00 52.55 54.32 1pem s ASP 73 Cb -0.11 -2.28 1.61 0.00 -1.45 0.00 0.00 42.92 40.69 1pem s ASP 73 CO 0.24 -0.87 2.02 -0.78 0.13 0.00 0.00 175.17 175.92 1pem h ASP 74 N 8.97 0.00 -0.01 -0.34 -0.00 -1.91 0.15 116.42 123.27 1pem h ASP 74 Ca -0.28 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.76 1pem h ASP 74 Cb 1.10 0.00 -0.00 0.00 -0.00 0.00 0.00 39.33 40.43 1pem h ASP 74 CO 0.96 0.00 0.01 0.00 -0.00 0.00 0.00 179.24 180.21 1pem h ALA 75 N 1.64 1.89 0.18 -0.78 0.00 -1.97 -0.04 119.26 120.18 1pem h ALA 75 Ca 0.12 -0.00 -0.27 0.00 0.00 0.00 0.00 54.91 54.76 1pem h ALA 75 Cb 0.72 0.00 0.03 0.00 0.00 0.00 0.00 17.79 18.54 1pem h ALA 75 CO -0.00 -0.02 -1.16 0.28 0.00 0.00 0.00 179.25 178.35 1pem h VAL 76 N 0.00 1.37 0.00 0.00 2.07 -1.34 -3.20 116.25 115.15 1pem h VAL 76 Ca 0.01 -2.57 -0.07 0.00 0.82 0.00 0.00 66.70 64.89 1pem h VAL 76 Cb 0.03 3.02 -0.01 0.00 -1.52 0.00 0.00 31.29 32.81 1pem h VAL 76 CO -0.00 0.76 -0.32 -0.07 0.02 0.00 0.00 177.57 177.95 1pem h LEU 77 N -0.03 0.00 0.00 2.57 3.38 -1.45 -3.13 115.31 116.66 1pem h LEU 77 Ca -0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.77 1pem h LEU 77 Cb 1.90 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.65 1pem h LEU 77 CO 0.22 0.32 0.00 0.00 0.09 0.00 0.00 178.44 179.07 1pem n ALA 78 N -2.44 1.92 0.18 1.53 0.00 -0.09 -1.63 120.51 119.99 1pem n ALA 78 Ca -0.02 -0.03 0.08 0.00 0.00 0.00 0.00 53.44 53.46 1pem n ALA 78 Cb 0.38 -1.09 0.14 0.00 0.00 0.00 0.00 19.45 18.87 1pem n ALA 78 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1pem n ARG 79 N -0.72 1.99 -4.26 0.00 1.74 -1.18 -4.96 116.66 109.27 1pem n ARG 79 Ca 0.04 -1.84 -0.18 0.00 -0.77 0.00 0.00 57.85 55.10 1pem n ARG 79 Cb 0.02 -1.33 -0.11 0.00 -1.02 0.00 0.00 32.46 30.02 1pem n ARG 79 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1pem s TYR 80 N -1.13 1.48 0.01 -1.55 1.51 -0.65 -4.46 117.35 112.57 1pem s TYR 80 Ca 0.25 -0.55 -0.30 0.00 -1.01 0.00 0.00 57.07 55.45 1pem s TYR 80 Cb 0.15 -0.76 -0.06 0.00 -0.11 0.00 0.00 41.96 41.18 1pem s TYR 80 CO 0.20 0.18 1.40 -0.51 -1.11 0.00 0.00 175.55 175.72 1pem s ASP 81 N -2.56 6.85 0.43 2.29 1.01 -1.26 -4.87 116.67 118.55 1pem s ASP 81 Ca 0.11 2.14 0.30 0.00 0.71 0.00 0.00 52.55 55.81 1pem s ASP 81 Cb -0.04 -2.56 1.46 0.00 1.01 0.00 0.00 42.92 42.78 1pem s ASP 81 CO 0.04 -0.71 1.58 -0.09 0.21 0.00 0.00 175.17 176.20 1pem h ARG 82 N 7.73 0.01 -0.31 8.23 9.65 -2.00 0.50 114.38 138.19 1pem h ARG 82 Ca -0.38 -0.00 -0.04 0.00 -1.10 0.00 0.00 59.98 58.45 1pem h ARG 82 Cb 1.18 -0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.75 1pem h ARG 82 CO 0.90 0.01 0.03 0.00 2.80 0.00 0.00 179.97 183.70 1pem h ALA 83 N 1.70 0.41 -0.01 2.80 0.00 -1.99 -0.55 119.26 121.61 1pem h ALA 83 Ca 0.87 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 55.60 1pem h ALA 83 Cb 2.70 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 20.34 1pem h ALA 83 CO -0.53 0.13 -0.16 0.35 0.00 0.00 0.00 179.25 179.04 1pem h PHE 84 N 0.34 -0.40 -0.68 0.00 3.57 -0.39 -1.11 116.94 118.28 1pem h PHE 84 Ca 0.09 0.01 0.14 0.00 3.53 0.00 0.00 57.97 61.75 1pem h PHE 84 Cb 0.38 0.18 -0.11 0.00 2.79 0.00 0.00 35.95 39.20 1pem h PHE 84 CO 0.03 -0.23 0.10 0.28 -2.23 0.00 0.00 178.31 176.26 1pem h VAL 85 N -0.25 0.51 -0.14 1.41 2.07 -1.14 0.03 116.25 118.74 1pem h VAL 85 Ca 0.06 -0.07 -0.06 0.00 0.82 0.00 0.00 66.70 67.44 1pem h VAL 85 Cb 0.32 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.37 1pem h VAL 85 CO -0.16 0.04 -0.20 -0.07 0.02 0.00 0.00 177.57 177.20 1pem h LEU 86 N 0.21 0.22 -0.05 2.57 3.38 -0.47 -2.33 115.31 118.84 1pem h LEU 86 Ca 0.37 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 58.25 1pem h LEU 86 Cb 0.61 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.30 1pem h LEU 86 CO -0.51 0.44 -0.09 0.03 0.09 0.00 0.00 178.44 178.39 1pem h ARG 87 N 0.21 0.15 -0.98 1.13 3.08 -0.02 -2.77 114.38 115.18 1pem h ARG 87 Ca 0.04 -0.10 0.03 0.00 0.07 0.00 0.00 59.98 60.02 1pem h ARG 87 Cb 0.48 0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.49 1pem h ARG 87 CO 0.03 0.67 0.64 1.25 -1.07 0.00 0.00 179.97 181.50 1pem h LEU 88 N -0.35 1.09 -1.36 3.04 5.85 -0.87 0.18 115.31 122.89 1pem h LEU 88 Ca 0.00 -0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.66 1pem h LEU 88 Cb 0.67 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 1pem h LEU 88 CO 0.02 0.76 -0.08 -0.26 -0.34 0.00 0.00 178.44 178.54 1pem h PHE 89 N 1.27 0.34 0.07 1.25 -1.00 -1.39 -1.04 116.94 116.44 1pem h PHE 89 Ca 0.38 -0.03 -0.28 0.00 2.81 0.00 0.00 57.97 60.85 1pem h PHE 89 Cb -0.05 -0.10 0.03 0.00 3.61 0.00 0.00 35.95 39.44 1pem h PHE 89 CO -0.00 0.41 -1.13 1.49 -1.61 0.00 0.00 178.31 177.47 1pem h GLU 90 N 0.31 0.64 -0.56 1.51 4.81 -0.46 -1.87 114.58 118.96 1pem h GLU 90 Ca 0.07 -0.78 0.03 0.00 -0.13 0.00 0.00 59.36 58.54 1pem h GLU 90 Cb 0.35 0.25 -0.03 0.00 0.63 0.00 0.00 28.75 29.94 1pem h GLU 90 CO 0.02 1.35 0.37 1.25 -0.73 0.00 0.00 179.01 181.27 1pem h HIS 91 N 0.28 0.64 0.57 0.92 2.76 -0.60 -1.67 115.15 118.05 1pem h HIS 91 Ca -0.16 0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 57.99 1pem h HIS 91 Cb 1.80 -0.21 0.01 0.00 1.55 0.00 0.00 27.41 30.56 1pem h HIS 91 CO 0.12 0.38 -0.27 0.00 -1.30 0.00 0.00 177.93 176.85 1pem h ALA 92 N 1.67 -0.91 0.00 5.26 0.00 -0.98 -2.63 119.26 121.67 1pem h ALA 92 Ca 0.22 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1pem h ALA 92 Cb 0.07 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1pem h ALA 92 CO -0.06 -0.85 0.00 0.72 0.00 0.00 0.00 179.25 179.06 1pem n HIS 93 N -4.71 0.00 0.65 0.00 -0.00 -0.72 -0.89 115.22 109.54 1pem n HIS 93 Ca -0.09 0.00 0.08 0.00 -0.00 0.00 0.00 57.72 57.70 1pem n HIS 93 Cb 0.30 -0.21 0.07 0.00 -0.00 0.00 0.00 29.99 30.15 1pem n HIS 93 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1pem n ALA 94 N -1.21 2.47 0.25 -1.41 0.00 -0.70 -4.36 120.51 115.56 1pem n ALA 94 Ca 0.01 -0.64 0.13 0.00 0.00 0.00 0.00 53.44 52.95 1pem n ALA 94 Cb 0.02 -0.54 0.63 0.00 0.00 0.00 0.00 19.45 19.56 1pem n ALA 94 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1pem h SER 95 N 3.12 0.00 -2.01 0.00 4.64 -0.75 -3.47 113.55 115.07 1pem h SER 95 Ca 0.00 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.24 1pem h SER 95 Cb 0.67 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.78 1pem h SER 95 CO 0.00 0.14 -0.14 0.61 -0.87 0.00 0.00 176.83 176.57 1pem n GLY 96 N -0.23 0.64 3.77 -0.77 0.00 -1.26 -5.02 105.19 102.32 1pem n GLY 96 Ca -0.01 -0.49 -0.38 0.00 0.00 0.00 0.00 46.02 45.15 1pem n GLY 96 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1pem s PHE 97 N -3.06 3.01 -0.02 1.61 2.19 -1.26 -5.05 117.98 115.39 1pem s PHE 97 Ca 0.11 1.55 -0.03 0.00 0.33 0.00 0.00 56.93 58.89 1pem s PHE 97 Cb -0.05 -3.38 0.00 0.00 -1.31 0.00 0.00 43.02 38.28 1pem s PHE 97 CO 0.14 -1.36 0.06 1.03 1.83 0.00 0.00 175.22 176.93 1pem s ARG 98 N -2.44 0.14 0.26 10.12 1.81 -1.26 -5.13 118.95 122.44 1pem s ARG 98 Ca 0.59 -0.02 -0.30 0.00 -1.72 0.00 0.00 55.73 54.28 1pem s ARG 98 Cb -0.30 0.06 -0.09 0.00 -0.45 0.00 0.00 34.95 34.17 1pem s ARG 98 CO 0.37 -0.02 0.99 -0.06 -0.68 0.00 0.00 175.30 175.90 1pem s PHE 99 N -0.25 3.84 -0.25 -0.53 0.40 -1.26 -4.94 117.98 114.99 1pem s PHE 99 Ca -0.03 1.84 0.21 0.00 -0.60 0.00 0.00 56.93 58.36 1pem s PHE 99 Cb -0.02 -3.08 0.04 0.00 0.51 0.00 0.00 43.02 40.47 1pem s PHE 99 CO 0.00 0.11 1.12 1.96 0.70 0.00 0.00 175.22 179.12 1pem h GLN 100 N 4.01 0.00 -3.90 0.44 1.08 -1.93 -3.48 115.11 111.33 1pem h GLN 100 Ca -0.46 0.00 -0.17 0.00 -1.45 0.00 0.00 58.65 56.58 1pem h GLN 100 Cb 1.20 0.00 -0.21 0.00 -0.05 0.00 0.00 27.48 28.42 1pem h GLN 100 CO 0.68 0.06 -0.67 0.95 -0.95 0.00 0.00 178.83 178.90 1pem s THR 101 N -3.26 0.10 0.19 -0.54 -4.23 -1.26 -4.87 115.64 101.78 1pem s THR 101 Ca 0.01 -0.86 -0.12 0.00 -1.18 0.00 0.00 61.69 59.54 1pem s THR 101 Cb 0.09 -0.28 0.11 0.00 1.34 0.00 0.00 72.50 73.75 1pem s THR 101 CO 0.77 -0.47 1.74 0.15 -0.54 0.00 0.00 174.62 176.27 1pem h PHE 102 N 4.61 0.33 -0.29 3.99 3.57 -1.91 -2.21 116.94 125.03 1pem h PHE 102 Ca -0.32 0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.26 1pem h PHE 102 Cb 1.21 -0.06 -0.05 0.00 2.79 0.00 0.00 35.95 39.84 1pem h PHE 102 CO 0.65 0.09 -0.00 1.25 -2.23 0.00 0.00 178.31 178.06 1pem h LEU 103 N 0.36 -0.12 -0.62 0.59 5.85 -1.94 0.30 115.31 119.73 1pem h LEU 103 Ca 0.27 0.07 0.13 0.00 0.84 0.00 0.00 57.88 59.18 1pem h LEU 103 Cb 0.31 0.12 -0.10 0.00 0.37 0.00 0.00 40.66 41.36 1pem h LEU 103 CO -0.28 -0.03 0.05 1.23 -0.34 0.00 0.00 178.44 179.08 1pem h GLY 104 N 0.09 0.72 0.76 3.75 0.00 -1.55 0.75 103.07 107.58 1pem h GLY 104 Ca 0.14 0.04 -0.04 0.00 0.00 0.00 0.00 47.33 47.47 1pem h GLY 104 CO -0.24 -0.18 -0.06 0.00 0.00 0.00 0.00 176.54 176.06 1pem h ALA 105 N 1.54 0.22 -0.59 3.60 0.00 -0.91 -1.78 119.26 121.34 1pem h ALA 105 Ca 0.33 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 1pem h ALA 105 Cb 0.53 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 1pem h ALA 105 CO -0.49 0.01 0.13 2.35 0.00 0.00 0.00 179.25 181.25 1pem h TRP 106 N -0.00 0.95 -0.39 0.00 7.01 0.22 -1.85 115.95 121.89 1pem h TRP 106 Ca 0.04 -0.10 -0.16 0.00 2.11 0.00 0.00 58.89 60.78 1pem h TRP 106 Cb 0.52 -0.27 -0.01 0.00 -2.10 0.00 0.00 29.16 27.30 1pem h TRP 106 CO 0.06 0.80 -0.37 -0.22 -2.79 0.00 0.00 178.44 175.91 1pem h LYS 107 N 0.88 0.94 0.12 2.65 1.63 0.55 -0.98 116.57 122.36 1pem h LYS 107 Ca 0.19 -0.48 -0.01 0.00 -0.85 0.00 0.00 60.65 59.50 1pem h LYS 107 Cb 0.33 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 31.97 1pem h LYS 107 CO 0.00 1.14 -0.06 0.35 -3.45 0.00 0.00 179.45 177.43 1pem h PHE 108 N 0.77 -0.15 0.00 1.91 3.04 -0.77 -2.40 116.94 119.34 1pem h PHE 108 Ca 0.07 -0.00 -0.10 0.00 3.98 0.00 0.00 57.97 61.91 1pem h PHE 108 Cb 0.96 0.05 -0.01 0.00 2.56 0.00 0.00 35.95 39.51 1pem h PHE 108 CO 0.06 0.06 -0.50 1.88 -2.02 0.00 0.00 178.31 177.79 1pem h TYR 109 N -0.34 0.00 0.00 0.41 -1.99 -1.38 0.58 116.97 114.25 1pem h TYR 109 Ca -0.02 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.71 1pem h TYR 109 Cb 0.28 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.01 1pem h TYR 109 CO -0.01 0.50 -0.31 1.79 -0.00 0.00 0.00 178.16 180.12 1pem h THR 110 N 0.00 0.00 0.00 -2.88 1.35 -1.11 -3.42 112.91 106.85 1pem h THR 110 Ca -0.00 -0.65 0.00 0.00 -0.55 0.00 0.00 66.41 65.20 1pem h THR 110 Cb 0.89 1.46 0.00 0.00 -1.73 0.00 0.00 68.15 68.77 1pem h THR 110 CO 0.06 0.00 0.00 -1.54 -0.25 0.00 0.00 175.52 173.79 1pem n SER 111 N -2.44 0.00 -0.01 5.36 3.41 -0.91 -4.99 113.62 114.04 1pem n SER 111 Ca 0.04 -1.00 -0.03 0.00 -0.26 0.00 0.00 58.87 57.62 1pem n SER 111 Cb 0.47 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.41 1pem n SER 111 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1pem n TYR 112 N 0.00 0.00 -1.39 7.33 4.02 -0.07 -5.02 117.16 122.03 1pem n TYR 112 Ca 0.00 0.00 -0.32 0.00 -0.01 0.00 0.00 57.90 57.57 1pem n TYR 112 Cb 0.31 -0.10 0.08 0.00 -0.02 0.00 0.00 39.34 39.61 1pem n TYR 112 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 176.86 175.77 1pem s THR 113 N -2.05 3.26 0.19 -0.72 -1.32 -0.00 -4.90 115.64 110.10 1pem s THR 113 Ca -0.04 0.46 -0.30 0.00 -1.21 0.00 0.00 61.69 60.60 1pem s THR 113 Cb 0.01 -2.94 -0.08 0.00 -1.51 0.00 0.00 72.50 67.98 1pem s THR 113 CO 0.05 -0.49 0.94 -0.22 -2.21 0.00 0.00 174.62 172.70 1pem s LEU 114 N -5.63 4.60 0.41 9.08 2.96 -1.26 -4.96 118.68 123.86 1pem s LEU 114 Ca 0.63 1.89 0.05 0.00 -0.22 0.00 0.00 54.13 56.48 1pem s LEU 114 Cb -0.18 -3.60 -0.06 0.00 0.50 0.00 0.00 46.19 42.85 1pem s LEU 114 CO 0.52 0.08 0.03 -0.54 -1.32 0.00 0.00 176.35 175.12 1pem s LYS 115 N -0.77 1.93 0.68 1.98 1.02 -1.26 -0.87 119.74 122.45 1pem s LYS 115 Ca 0.43 -2.12 -0.12 0.00 0.02 0.00 0.00 55.97 54.17 1pem s LYS 115 Cb -0.25 -1.37 0.01 0.00 -0.52 0.00 0.00 37.83 35.69 1pem s LYS 115 CO 0.31 -0.17 1.07 0.95 -0.92 0.00 0.00 175.35 176.59 1pem s THR 116 N -2.91 3.79 0.54 2.17 -4.23 -0.72 -4.80 115.64 109.48 1pem s THR 116 Ca 0.29 0.66 0.26 0.00 -1.18 0.00 0.00 61.69 61.72 1pem s THR 116 Cb 0.08 -3.29 0.40 0.00 1.34 0.00 0.00 72.50 71.03 1pem s THR 116 CO 0.14 -0.68 1.99 -0.26 -0.54 0.00 0.00 174.62 175.28 1pem h PHE 117 N -0.45 0.00 -0.01 3.99 0.05 -1.99 0.38 116.94 118.91 1pem h PHE 117 Ca -0.45 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.34 1pem h PHE 117 Cb 1.22 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.17 1pem h PHE 117 CO 0.60 0.00 -0.04 -0.40 -0.18 0.00 0.00 178.31 178.29 1pem n ASP 118 N -4.30 1.46 -2.84 2.17 3.85 -1.26 -4.97 116.55 110.65 1pem n ASP 118 Ca 0.09 -1.42 -0.12 0.00 -0.71 0.00 0.00 54.79 52.64 1pem n ASP 118 Cb 0.60 0.02 0.06 0.00 -1.35 0.00 0.00 41.12 40.45 1pem n ASP 118 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1pem n GLY 119 N 1.20 -0.62 0.00 6.12 0.00 0.14 -4.96 105.19 107.06 1pem n GLY 119 Ca 0.18 0.34 0.00 0.00 0.00 0.00 0.00 46.02 46.54 1pem n GLY 119 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1pem n LYS 120 N -2.89 0.00 -3.75 1.61 5.02 -1.26 -4.97 118.16 111.91 1pem n LYS 120 Ca -0.07 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.12 1pem n LYS 120 Cb 0.60 -0.28 -0.05 0.00 -0.02 0.00 0.00 35.03 35.27 1pem n LYS 120 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1pem s ARG 121 N 0.00 1.20 -0.08 1.97 0.52 -1.26 -4.94 118.95 116.36 1pem s ARG 121 Ca 0.00 -0.88 0.01 0.00 -0.52 0.00 0.00 55.73 54.34 1pem s ARG 121 Cb 0.00 0.46 -0.03 0.00 0.52 0.00 0.00 34.95 35.91 1pem s ARG 121 CO 0.00 -0.48 -0.08 0.71 0.02 0.00 0.00 175.30 175.47 1pem s TYR 122 N -3.87 2.90 -1.54 -0.53 1.51 0.77 -1.75 117.35 114.84 1pem s TYR 122 Ca 0.08 -0.10 0.13 0.00 -1.01 0.00 0.00 57.07 56.18 1pem s TYR 122 Cb 0.01 -1.74 0.18 0.00 -0.11 0.00 0.00 41.96 40.31 1pem s TYR 122 CO -0.06 0.22 1.04 1.28 -1.11 0.00 0.00 175.55 176.92 1pem n LEU 123 N 2.50 2.42 -3.72 -1.29 4.77 -0.05 -0.69 117.00 120.94 1pem n LEU 123 Ca -0.18 -1.28 -0.13 0.00 -0.03 0.00 0.00 56.01 54.39 1pem n LEU 123 Cb 0.53 -0.08 -0.07 0.00 -2.33 0.00 0.00 43.42 41.46 1pem n LEU 123 CO 0.28 0.50 0.09 -1.61 -1.33 0.00 0.00 177.39 175.32 1pem s GLU 124 N -1.10 0.81 0.31 3.23 2.02 -1.23 -4.94 118.70 117.80 1pem s GLU 124 Ca 0.19 -0.32 0.05 0.00 0.02 0.00 0.00 54.97 54.91 1pem s GLU 124 Cb 0.12 0.36 -0.06 0.00 0.10 0.00 0.00 34.13 34.65 1pem s GLU 124 CO 0.18 -0.26 0.01 -1.01 0.02 0.00 0.00 175.26 174.20 1pem s HIS 125 N -2.06 1.96 0.22 1.61 3.76 -1.26 -4.72 115.29 114.81 1pem s HIS 125 Ca -0.08 -0.85 -0.15 0.00 -0.15 0.00 0.00 55.06 53.83 1pem s HIS 125 Cb -0.02 -1.22 0.26 0.00 1.11 0.00 0.00 32.58 32.70 1pem s HIS 125 CO 0.00 0.13 1.59 0.35 -0.85 0.00 0.00 174.74 175.95 1pem h PHE 126 N 2.18 -0.70 0.00 1.40 3.04 -1.99 -0.29 116.94 120.58 1pem h PHE 126 Ca -0.40 0.08 -0.08 0.00 3.98 0.00 0.00 57.97 61.54 1pem h PHE 126 Cb 1.24 0.42 -0.01 0.00 2.56 0.00 0.00 35.95 40.16 1pem h PHE 126 CO 0.62 -0.37 -0.38 1.05 -2.02 0.00 0.00 178.31 177.21 1pem h GLU 127 N -0.05 0.00 0.43 1.11 9.09 -1.97 0.73 114.58 123.92 1pem h GLU 127 Ca 0.33 0.00 -0.02 0.00 0.05 0.00 0.00 59.36 59.72 1pem h GLU 127 Cb 0.58 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.68 1pem h GLU 127 CO -0.81 0.38 -0.21 -0.44 0.05 0.00 0.00 179.01 177.99 1pem h ASP 128 N 0.00 -0.49 -0.81 3.06 3.32 -1.47 0.24 116.42 120.27 1pem h ASP 128 Ca -0.00 -0.09 0.04 0.00 0.02 0.00 0.00 57.03 56.99 1pem h ASP 128 Cb 0.68 0.13 -0.05 0.00 0.22 0.00 0.00 39.33 40.31 1pem h ASP 128 CO 0.05 -0.16 0.51 -0.09 -1.72 0.00 0.00 179.24 177.82 1pem h ARG 129 N -0.84 0.94 -0.04 3.56 9.65 -0.73 0.54 114.38 127.48 1pem h ARG 129 Ca -0.06 -0.06 0.01 0.00 -1.10 0.00 0.00 59.98 58.78 1pem h ARG 129 Cb 0.55 -0.21 -0.01 0.00 -1.39 0.00 0.00 29.97 28.91 1pem h ARG 129 CO 0.10 0.62 -0.04 0.28 2.80 0.00 0.00 179.97 183.73 1pem h VAL 130 N 0.97 0.88 -0.06 0.20 2.07 -0.68 -1.88 116.25 117.75 1pem h VAL 130 Ca 0.33 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.89 1pem h VAL 130 Cb 0.06 0.88 -0.06 0.00 -1.52 0.00 0.00 31.29 30.66 1pem h VAL 130 CO -0.13 0.00 -0.31 0.74 0.02 0.00 0.00 177.57 177.89 1pem h THR 131 N -0.06 0.32 -0.86 2.57 2.02 0.17 0.40 112.91 117.47 1pem h THR 131 Ca 0.03 0.00 0.15 0.00 0.77 0.00 0.00 66.41 67.36 1pem h THR 131 Cb 0.10 0.32 -0.07 0.00 -1.74 0.00 0.00 68.15 66.76 1pem h THR 131 CO -0.07 0.00 0.56 0.24 0.37 0.00 0.00 175.52 176.62 1pem h MET 132 N -0.42 0.60 0.18 6.66 2.07 -1.22 0.39 114.93 123.18 1pem h MET 132 Ca 0.08 -0.04 -0.01 0.00 -2.07 0.00 0.00 59.70 57.66 1pem h MET 132 Cb 0.54 -0.13 0.00 0.00 -1.87 0.00 0.00 31.60 30.14 1pem h MET 132 CO -0.30 0.40 -0.08 0.28 1.07 0.00 0.00 176.91 178.27 1pem h VAL 133 N 0.62 0.93 -0.70 -2.22 2.07 -0.29 -0.23 116.25 116.43 1pem h VAL 133 Ca 0.43 -0.52 0.12 0.00 0.82 0.00 0.00 66.70 67.55 1pem h VAL 133 Cb 0.77 1.24 -0.08 0.00 -1.52 0.00 0.00 31.29 31.69 1pem h VAL 133 CO -0.19 0.12 0.27 0.00 0.02 0.00 0.00 177.57 177.80 1pem h ALA 134 N 0.28 0.94 -0.65 1.67 0.00 0.17 0.39 119.26 122.05 1pem h ALA 134 Ca -0.02 0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 1pem h ALA 134 Cb 0.38 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 1pem h ALA 134 CO 0.04 -0.19 0.14 -0.07 0.00 0.00 0.00 179.25 179.18 1pem h LEU 135 N 0.44 0.99 -0.19 0.00 4.07 0.04 -0.77 115.31 119.89 1pem h LEU 135 Ca 0.37 -0.21 -0.09 0.00 0.08 0.00 0.00 57.88 58.03 1pem h LEU 135 Cb 0.50 -0.26 -0.00 0.00 1.08 0.00 0.00 40.66 41.98 1pem h LEU 135 CO -0.36 0.96 -0.23 0.74 -1.08 0.00 0.00 178.44 178.47 1pem h THR 136 N 0.99 1.34 -0.27 0.22 2.02 -0.18 -2.84 112.91 114.18 1pem h THR 136 Ca 0.21 -1.42 -0.17 0.00 0.77 0.00 0.00 66.41 65.79 1pem h THR 136 Cb 0.37 1.82 -0.00 0.00 -1.74 0.00 0.00 68.15 68.60 1pem h THR 136 CO 0.00 0.43 -0.50 -0.07 0.37 0.00 0.00 175.52 175.75 1pem h LEU 137 N 0.15 0.84 -0.89 2.58 4.07 -0.80 -3.11 115.31 118.16 1pem h LEU 137 Ca 0.02 -0.43 0.00 0.00 0.08 0.00 0.00 57.88 57.55 1pem h LEU 137 Cb 0.79 -0.24 0.00 0.00 1.08 0.00 0.00 40.66 42.29 1pem h LEU 137 CO 0.06 1.19 0.00 0.00 -1.08 0.00 0.00 178.44 178.61 1pem h ALA 138 N 0.83 1.00 -6.69 1.53 0.00 -1.16 -3.45 119.26 111.31 1pem h ALA 138 Ca 0.02 0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.41 1pem h ALA 138 Cb 1.08 0.00 -0.22 0.00 0.00 0.00 0.00 17.79 18.65 1pem h ALA 138 CO 0.11 0.00 -0.80 0.00 0.00 0.00 0.00 179.25 178.56 1pem n GLN 139 N -2.80 -0.90 0.00 0.00 10.64 -1.08 -1.93 117.38 121.31 1pem n GLN 139 Ca 0.02 0.09 0.00 0.00 -1.83 0.00 0.00 57.00 55.28 1pem n GLN 139 Cb 0.34 -3.26 0.00 0.00 -0.86 0.00 0.00 30.24 26.45 1pem n GLN 139 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1pem n GLY 140 N -1.96 3.55 3.56 2.61 0.00 -1.26 -5.04 105.19 106.65 1pem n GLY 140 Ca -0.17 -1.02 -0.39 0.00 0.00 0.00 0.00 46.02 44.44 1pem n GLY 140 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1pem s ASP 141 N 0.00 5.02 0.23 1.61 3.68 -0.81 -4.86 116.67 121.54 1pem s ASP 141 Ca 0.00 0.97 -0.07 0.00 2.13 0.00 0.00 52.55 55.58 1pem s ASP 141 Cb 0.00 -2.51 0.31 0.00 -1.45 0.00 0.00 42.92 39.27 1pem s ASP 141 CO 0.00 -2.45 1.82 -0.33 0.13 0.00 0.00 175.17 174.34 1pem h GLU 142 N 16.66 0.78 0.41 4.34 5.08 -1.96 0.15 114.58 140.04 1pem h GLU 142 Ca -0.28 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.01 1pem h GLU 142 Cb 1.22 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.29 1pem h GLU 142 CO 1.14 0.52 -0.20 1.15 -1.00 0.00 0.00 179.01 180.62 1pem h THR 143 N 0.80 0.58 -0.45 1.13 2.02 -1.99 -0.89 112.91 114.12 1pem h THR 143 Ca 0.35 -0.30 0.09 0.00 0.77 0.00 0.00 66.41 67.32 1pem h THR 143 Cb 0.23 0.73 -0.10 0.00 -1.74 0.00 0.00 68.15 67.27 1pem h THR 143 CO -0.20 0.06 -0.27 0.25 0.37 0.00 0.00 175.52 175.73 1pem h LEU 144 N -0.73 -0.90 -0.98 2.58 5.85 -1.91 0.25 115.31 119.47 1pem h LEU 144 Ca -0.06 0.18 0.14 0.00 0.84 0.00 0.00 57.88 58.98 1pem h LEU 144 Cb 0.51 0.46 -0.09 0.00 0.37 0.00 0.00 40.66 41.91 1pem h LEU 144 CO 0.09 -0.28 0.60 0.00 -0.34 0.00 0.00 178.44 178.52 1pem h ALA 145 N 1.02 1.51 -0.17 1.25 0.00 -0.77 0.41 119.26 122.51 1pem h ALA 145 Ca 0.21 0.04 -0.10 0.00 0.00 0.00 0.00 54.91 55.06 1pem h ALA 145 Cb 0.50 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 1pem h ALA 145 CO -0.55 0.14 -0.28 1.15 0.00 0.00 0.00 179.25 179.70 1pem h THR 146 N 0.91 1.35 0.14 0.00 2.02 0.47 -1.42 112.91 116.38 1pem h THR 146 Ca 0.51 -1.52 -0.00 0.00 0.77 0.00 0.00 66.41 66.16 1pem h THR 146 Cb 0.58 1.93 -0.00 0.00 -1.74 0.00 0.00 68.15 68.91 1pem h THR 146 CO -0.30 0.46 -0.09 1.56 0.37 0.00 0.00 175.52 177.52 1pem h GLN 147 N 0.12 -0.22 -0.72 6.66 1.08 0.58 -1.23 115.11 121.38 1pem h GLN 147 Ca 0.01 0.02 0.16 0.00 -1.45 0.00 0.00 58.65 57.38 1pem h GLN 147 Cb 0.87 0.05 -0.13 0.00 -0.05 0.00 0.00 27.48 28.22 1pem h GLN 147 CO 0.06 -0.15 -0.04 -0.07 -0.95 0.00 0.00 178.83 177.68 1pem h LEU 148 N -0.23 -0.42 -1.31 1.46 3.38 -0.16 0.83 115.31 118.86 1pem h LEU 148 Ca -0.01 0.19 0.02 0.00 0.09 0.00 0.00 57.88 58.17 1pem h LEU 148 Cb 0.20 0.36 -0.04 0.00 0.09 0.00 0.00 40.66 41.27 1pem h LEU 148 CO 0.01 -0.19 0.48 0.74 0.09 0.00 0.00 178.44 179.57 1pem h THR 149 N 0.07 1.15 0.07 0.22 2.02 -0.13 -0.71 112.91 115.60 1pem h THR 149 Ca 0.38 -0.32 -0.00 0.00 0.77 0.00 0.00 66.41 67.24 1pem h THR 149 Cb 0.64 0.14 0.00 0.00 -1.74 0.00 0.00 68.15 67.19 1pem h THR 149 CO -0.66 0.17 -0.03 0.44 0.37 0.00 0.00 175.52 175.80 1pem h ASP 150 N 0.93 -0.08 -0.55 4.18 3.32 -0.01 -0.96 116.42 123.25 1pem h ASP 150 Ca 0.27 -0.54 0.11 0.00 0.02 0.00 0.00 57.03 56.89 1pem h ASP 150 Cb -0.03 0.02 -0.10 0.00 0.22 0.00 0.00 39.33 39.43 1pem h ASP 150 CO -0.07 0.57 -0.14 -0.33 -1.72 0.00 0.00 179.24 177.55 1pem h GLU 151 N -0.80 -0.00 -0.50 3.56 4.39 -0.84 0.24 114.58 120.63 1pem h GLU 151 Ca -0.01 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.62 1pem h GLU 151 Cb 0.61 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.25 1pem h GLU 151 CO 0.02 -0.00 0.05 0.52 -1.16 0.00 0.00 179.01 178.43 1pem h MET 152 N -0.00 0.85 -0.01 2.33 2.86 -1.09 -2.06 114.93 117.81 1pem h MET 152 Ca 0.26 -0.24 -0.14 0.00 -2.06 0.00 0.00 59.70 57.52 1pem h MET 152 Cb 0.40 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.95 1pem h MET 152 CO -0.57 0.86 -0.68 -0.07 1.06 0.00 0.00 176.91 177.51 1pem h LEU 153 N 0.72 0.03 -0.31 1.22 3.38 -0.38 -2.40 115.31 117.57 1pem h LEU 153 Ca 0.15 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1pem h LEU 153 Cb 0.44 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1pem h LEU 153 CO 0.02 0.70 0.00 -1.54 0.09 0.00 0.00 178.44 177.71 1pem n SER 154 N -3.74 0.37 0.00 -0.43 3.41 0.00 -4.82 113.62 108.41 1pem n SER 154 Ca -0.01 0.58 0.00 0.00 -0.26 0.00 0.00 58.87 59.18 1pem n SER 154 Cb 0.67 -0.66 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1pem n SER 154 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1pem n GLY 155 N 0.23 0.76 0.14 5.00 0.00 -0.90 -4.95 105.19 105.47 1pem n GLY 155 Ca 0.03 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.92 1pem n GLY 155 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1pem h ARG 156 N 3.25 -0.25 -6.51 1.61 2.43 -1.59 -3.37 114.38 109.95 1pem h ARG 156 Ca 0.00 0.02 -0.67 0.00 -0.81 0.00 0.00 59.98 58.51 1pem h ARG 156 Cb 0.00 0.06 -0.18 0.00 -0.42 0.00 0.00 29.97 29.42 1pem h ARG 156 CO 0.00 0.04 -0.76 0.12 -1.51 0.00 0.00 179.97 177.86 1pem s PHE 157 N -4.99 2.70 -0.29 2.20 5.36 -0.98 -0.73 117.98 121.25 1pem s PHE 157 Ca -0.15 -0.17 0.02 0.00 -0.96 0.00 0.00 56.93 55.68 1pem s PHE 157 Cb 0.03 -1.48 0.16 0.00 -0.34 0.00 0.00 43.02 41.39 1pem s PHE 157 CO 0.61 0.35 0.42 -1.14 -1.46 0.00 0.00 175.22 174.00 1pem s GLN 158 N -1.77 0.42 0.76 10.12 2.00 -0.47 -4.26 119.66 126.46 1pem s GLN 158 Ca 0.18 0.15 -0.14 0.00 -2.00 0.00 0.00 55.36 53.55 1pem s GLN 158 Cb -0.11 -0.28 0.06 0.00 0.80 0.00 0.00 33.01 33.48 1pem s GLN 158 CO 0.09 -1.04 1.18 -2.14 -0.50 0.00 0.00 175.29 172.89 1pem s PRO 159 N 2.56 1.98 0.62 1.67 0.02 -1.26 -2.67 135.00 137.91 1pem s PRO 159 Ca 0.10 1.67 -0.19 0.00 0.02 0.00 0.00 61.00 62.60 1pem s PRO 159 Cb -0.12 -1.82 -0.02 0.00 0.02 0.00 0.00 34.50 32.55 1pem s PRO 159 CO -0.30 -1.94 1.27 0.00 -0.33 0.00 0.00 177.00 175.70 1pem s ALA 160 N -2.18 2.48 0.19 -1.55 0.00 -0.40 -4.57 121.76 115.73 1pem s ALA 160 Ca 0.72 1.16 -0.13 0.00 0.00 0.00 0.00 51.96 53.71 1pem s ALA 160 Cb -0.27 -3.52 0.20 0.00 0.00 0.00 0.00 23.12 19.54 1pem s ALA 160 CO 0.48 -1.42 1.70 1.79 0.00 0.00 0.00 175.76 178.31 1pem h THR 161 N 0.76 0.67 -0.44 0.00 1.35 -1.93 0.27 112.91 113.59 1pem h THR 161 Ca -0.51 -0.07 0.13 0.00 -0.55 0.00 0.00 66.41 65.41 1pem h THR 161 Cb 1.32 0.46 -0.02 0.00 -1.73 0.00 0.00 68.15 68.18 1pem h THR 161 CO 0.54 0.04 0.40 1.55 -0.25 0.00 0.00 175.52 177.80 1pem h PRO 162 N 0.20 0.00 0.02 4.72 0.13 -1.90 0.61 132.00 135.76 1pem h PRO 162 Ca 0.26 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.29 1pem h PRO 162 Cb 0.37 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.49 1pem h PRO 162 CO -0.37 0.00 -0.50 1.15 -0.23 0.00 0.00 178.00 178.06 1pem h THR 163 N 0.00 1.48 0.00 1.56 2.02 -1.15 -3.26 112.91 113.56 1pem h THR 163 Ca 0.21 -2.31 0.00 0.00 0.77 0.00 0.00 66.41 65.08 1pem h THR 163 Cb 1.01 3.01 0.00 0.00 -1.74 0.00 0.00 68.15 70.42 1pem h THR 163 CO -0.00 0.54 0.00 0.15 0.37 0.00 0.00 175.52 176.57 1pem h PHE 164 N -0.92 0.00 0.00 3.16 3.57 -0.59 -2.39 116.94 119.77 1pem h PHE 164 Ca -0.13 0.00 -0.32 0.00 3.53 0.00 0.00 57.97 61.06 1pem h PHE 164 Cb 1.17 0.00 -0.06 0.00 2.79 0.00 0.00 35.95 39.85 1pem h PHE 164 CO 0.21 0.00 -1.93 -0.11 -2.23 0.00 0.00 178.31 174.25 1pem n LEU 165 N -2.96 0.58 -0.05 0.59 -0.00 0.12 -4.59 117.00 110.69 1pem n LEU 165 Ca -0.01 0.28 -0.04 0.00 -0.00 0.00 0.00 56.01 56.23 1pem n LEU 165 Cb 0.17 0.28 -0.08 0.00 -0.00 0.00 0.00 43.42 43.78 1pem n LEU 165 CO 0.22 0.42 -0.82 0.59 -0.00 0.00 0.00 177.39 177.80 1pem n ASN 166 N -2.94 2.41 -4.56 1.96 3.02 -1.08 -4.92 115.26 109.16 1pem n ASN 166 Ca -0.22 0.00 -0.57 0.00 -0.03 0.00 0.00 54.58 53.76 1pem n ASN 166 Cb 1.08 0.84 -0.07 0.00 -0.61 0.00 0.00 39.78 41.02 1pem n ASN 166 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1pem n GLY 168 N 2.15 2.95 3.82 0.00 0.00 -1.26 -4.54 105.19 108.30 1pem n GLY 168 Ca 0.21 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.90 1pem n GLY 168 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pem s LYS 169 N -0.25 3.76 -0.07 1.61 1.02 -0.33 -1.44 119.74 124.04 1pem s LYS 169 Ca 0.00 1.13 -0.21 0.00 0.02 0.00 0.00 55.97 56.91 1pem s LYS 169 Cb 0.00 -2.10 -0.30 0.00 -0.52 0.00 0.00 37.83 34.91 1pem s LYS 169 CO 0.00 -0.44 0.81 1.96 -0.92 0.00 0.00 175.35 176.76 1pem h GLN 170 N 1.02 0.26 -4.88 1.68 1.08 -1.08 -3.40 115.11 109.80 1pem h GLN 170 Ca -0.48 -0.45 -0.69 0.00 -1.45 0.00 0.00 58.65 55.59 1pem h GLN 170 Cb 1.20 0.17 -0.19 0.00 -0.05 0.00 0.00 27.48 28.61 1pem h GLN 170 CO 0.60 1.21 0.44 -0.65 -0.95 0.00 0.00 178.83 179.48 1pem s GLN 171 N -2.42 3.29 0.16 1.46 -1.52 -1.26 -4.98 119.66 114.39 1pem s GLN 171 Ca -0.15 -1.47 0.06 0.00 -1.95 0.00 0.00 55.36 51.85 1pem s GLN 171 Cb 0.01 -4.48 -0.04 0.00 -0.22 0.00 0.00 33.01 28.28 1pem s GLN 171 CO 0.80 -1.65 -0.13 -0.98 -0.25 0.00 0.00 175.29 173.08 1pem s ARG 172 N 2.73 1.14 0.36 2.91 1.70 -1.26 -5.05 118.95 121.48 1pem s ARG 172 Ca 0.21 -1.43 0.02 0.00 -0.47 0.00 0.00 55.73 54.06 1pem s ARG 172 Cb -0.15 -0.88 0.07 0.00 -0.57 0.00 0.00 34.95 33.41 1pem s ARG 172 CO 0.01 0.14 0.49 0.41 -1.08 0.00 0.00 175.30 175.27 1pem n GLY 173 N -0.03 1.19 3.81 3.88 0.00 -1.26 -5.07 105.19 107.71 1pem n GLY 173 Ca -0.11 -2.07 -0.32 0.00 0.00 0.00 0.00 46.02 43.52 1pem n GLY 173 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1pem s GLU 174 N -3.66 3.35 0.28 1.61 0.41 -1.26 -4.95 118.70 114.48 1pem s GLU 174 Ca 0.34 1.12 0.18 0.00 -0.41 0.00 0.00 54.97 56.20 1pem s GLU 174 Cb -0.02 -2.04 0.10 0.00 -1.78 0.00 0.00 34.13 30.38 1pem s GLU 174 CO 0.22 -0.78 1.37 -0.07 -0.49 0.00 0.00 175.26 175.52 1pem h LEU 175 N 0.30 0.00 -8.80 1.80 4.07 -1.98 -3.44 115.31 107.26 1pem h LEU 175 Ca -0.46 0.00 -0.64 0.00 0.08 0.00 0.00 57.88 56.86 1pem h LEU 175 Cb 1.21 0.00 -0.22 0.00 1.08 0.00 0.00 40.66 42.73 1pem h LEU 175 CO 0.58 0.36 -0.67 -0.69 -1.08 0.00 0.00 178.44 176.94 1pem s VAL 176 N -3.04 3.84 -0.30 1.22 1.01 -1.26 -4.26 120.40 117.61 1pem s VAL 176 Ca 0.03 -0.37 0.20 0.00 0.00 0.00 0.00 61.98 61.84 1pem s VAL 176 Cb 0.07 -2.69 0.48 0.00 0.00 0.00 0.00 36.38 34.24 1pem s VAL 176 CO 0.74 0.48 1.07 -1.54 0.00 0.00 0.00 175.10 175.85 1pem n SER 177 N 3.67 1.22 -3.37 3.32 3.41 -1.26 -5.00 113.62 115.61 1pem n SER 177 Ca -0.17 -2.36 -0.10 0.00 -0.26 0.00 0.00 58.87 55.97 1pem n SER 177 Cb 0.52 -0.38 -0.09 0.00 -0.26 0.00 0.00 64.21 64.01 1pem n SER 177 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1pem s PHE 179 N 2.51 1.19 -0.13 0.00 0.40 -0.08 -2.82 117.98 119.04 1pem s PHE 179 Ca 0.12 -0.48 -0.01 0.00 -0.60 0.00 0.00 56.93 55.95 1pem s PHE 179 Cb -0.15 -0.66 0.04 0.00 0.51 0.00 0.00 43.02 42.75 1pem s PHE 179 CO -0.16 0.05 -0.02 -0.51 0.70 0.00 0.00 175.22 175.28 1pem s LEU 180 N -1.82 1.10 0.17 -0.37 1.02 0.85 -1.21 118.68 118.42 1pem s LEU 180 Ca -0.01 -0.45 0.09 0.00 0.02 0.00 0.00 54.13 53.78 1pem s LEU 180 Cb -0.09 -0.67 -0.04 0.00 0.02 0.00 0.00 46.19 45.41 1pem s LEU 180 CO 0.02 -0.21 -0.15 -0.76 0.02 0.00 0.00 176.35 175.27 1pem s LEU 181 N 1.81 2.78 0.28 1.79 1.02 0.68 -1.90 118.68 125.14 1pem s LEU 181 Ca 0.02 -0.64 0.02 0.00 0.02 0.00 0.00 54.13 53.55 1pem s LEU 181 Cb -0.14 -1.51 -0.03 0.00 0.02 0.00 0.00 46.19 44.52 1pem s LEU 181 CO -0.07 0.13 0.45 -0.13 0.02 0.00 0.00 176.35 176.75 1pem s ARG 182 N -2.62 3.48 -0.04 1.70 0.52 -1.26 -1.99 118.95 118.73 1pem s ARG 182 Ca 0.22 -0.48 0.03 0.00 -0.52 0.00 0.00 55.73 54.99 1pem s ARG 182 Cb -0.09 -2.78 0.00 0.00 0.52 0.00 0.00 34.95 32.61 1pem s ARG 182 CO 0.13 0.30 -0.13 0.42 0.02 0.00 0.00 175.30 176.03 1pem s ILE 183 N -2.11 1.16 0.18 1.52 1.01 -1.24 -4.87 121.20 116.85 1pem s ILE 183 Ca 0.38 -0.55 0.02 0.00 0.00 0.00 0.00 60.65 60.50 1pem s ILE 183 Cb -0.10 -1.02 -0.04 0.00 0.01 0.00 0.00 42.46 41.32 1pem s ILE 183 CO 0.32 0.35 0.33 -1.61 0.00 0.00 0.00 174.94 174.33 1pem s GLU 184 N 0.23 3.46 -1.08 2.79 8.01 -1.26 -4.62 118.70 126.23 1pem s GLU 184 Ca -0.06 -0.55 -0.13 0.00 0.01 0.00 0.00 54.97 54.24 1pem s GLU 184 Cb -0.12 -2.92 -0.07 0.00 -4.31 0.00 0.00 34.13 26.71 1pem s GLU 184 CO 0.02 0.47 2.21 -3.47 0.01 0.00 0.00 175.26 174.50 1pem n ASP 185 N -0.73 4.60 -3.52 -0.19 4.64 -1.26 -4.41 116.55 115.67 1pem n ASP 185 Ca -0.07 -2.56 -0.09 0.00 -1.38 0.00 0.00 54.79 50.69 1pem n ASP 185 Cb 0.54 -1.27 -0.03 0.00 -1.04 0.00 0.00 41.12 39.33 1pem n ASP 185 CO 0.00 0.00 0.00 0.54 -0.82 0.00 0.00 177.20 176.92 1pem s ASN 186 N 3.68 -0.37 0.39 1.67 4.22 -1.26 -4.98 114.94 118.29 1pem s ASN 186 Ca 0.51 0.11 0.07 0.00 -2.14 0.00 0.00 52.86 51.41 1pem s ASN 186 Cb 0.13 0.36 0.79 0.00 1.28 0.00 0.00 41.25 43.82 1pem s ASN 186 CO -0.00 -0.54 1.99 0.24 -2.04 0.00 0.00 177.10 176.74 1pem h MET 187 N 2.15 0.47 0.28 3.55 2.86 -1.99 -2.00 114.93 120.25 1pem h MET 187 Ca -0.21 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.37 1pem h MET 187 Cb 1.22 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 32.77 1pem h MET 187 CO 0.31 0.40 -0.25 0.93 1.06 0.00 0.00 176.91 179.36 1pem h GLU 188 N 0.47 -0.54 -0.91 1.72 3.07 -1.95 0.32 114.58 116.77 1pem h GLU 188 Ca 0.12 0.04 0.05 0.00 -0.50 0.00 0.00 59.36 59.06 1pem h GLU 188 Cb 0.11 0.12 -0.06 0.00 -0.84 0.00 0.00 28.75 28.09 1pem h GLU 188 CO -0.01 -0.36 0.58 1.03 -1.40 0.00 0.00 179.01 178.85 1pem h SER 189 N -0.56 0.95 -0.52 1.42 0.87 -1.69 -0.17 113.55 113.85 1pem h SER 189 Ca -0.01 0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 60.47 1pem h SER 189 Cb 0.50 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 62.24 1pem h SER 189 CO -0.04 0.63 0.03 0.40 -0.53 0.00 0.00 176.83 177.33 1pem h ILE 190 N 1.10 1.26 -0.85 2.23 2.04 -0.91 -0.48 117.51 121.91 1pem h ILE 190 Ca 0.38 -1.04 -0.02 0.00 1.00 0.00 0.00 64.86 65.17 1pem h ILE 190 Cb 0.07 0.90 -0.04 0.00 -0.74 0.00 0.00 36.82 37.01 1pem h ILE 190 CO -0.14 0.37 0.44 1.23 0.00 0.00 0.00 178.15 180.04 1pem h GLY 191 N 0.78 1.29 1.48 5.37 0.00 0.37 -1.88 103.07 110.48 1pem h GLY 191 Ca 0.15 -0.62 -0.07 0.00 0.00 0.00 0.00 47.33 46.79 1pem h GLY 191 CO 0.02 0.59 -0.07 3.21 0.00 0.00 0.00 176.54 180.29 1pem h ARG 192 N 1.20 0.63 -0.40 4.80 2.47 -0.40 -2.07 114.38 120.61 1pem h ARG 192 Ca 0.30 -0.18 -0.04 0.00 -1.26 0.00 0.00 59.98 58.80 1pem h ARG 192 Cb 0.08 -0.07 -0.02 0.00 -1.65 0.00 0.00 29.97 28.31 1pem h ARG 192 CO -0.04 0.70 0.09 0.00 0.56 0.00 0.00 179.97 181.28 1pem h ALA 193 N 1.34 0.53 -0.73 0.04 0.00 -0.32 0.55 119.26 120.67 1pem h ALA 193 Ca 0.11 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.84 1pem h ALA 193 Cb 0.48 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 1pem h ALA 193 CO 0.03 0.22 0.48 0.28 0.00 0.00 0.00 179.25 180.25 1pem h VAL 194 N 0.51 1.17 -0.29 0.00 2.07 -1.20 0.22 116.25 118.74 1pem h VAL 194 Ca 0.13 -0.33 -0.04 0.00 0.82 0.00 0.00 66.70 67.27 1pem h VAL 194 Cb 0.32 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.20 1pem h VAL 194 CO 0.00 0.18 0.03 -1.13 0.02 0.00 0.00 177.57 176.67 1pem h ASN 195 N 0.97 0.48 -0.35 0.57 -0.73 -0.50 -0.55 115.58 115.46 1pem h ASN 195 Ca 0.27 -0.28 0.03 0.00 1.87 0.00 0.00 56.30 58.20 1pem h ASN 195 Cb -0.09 -0.13 -0.02 0.00 0.27 0.00 0.00 38.32 38.35 1pem h ASN 195 CO -0.07 0.63 0.24 0.28 -0.37 0.00 0.00 177.43 178.14 1pem h SER 196 N 0.30 0.30 -0.30 1.15 0.02 0.70 0.13 113.55 115.84 1pem h SER 196 Ca 0.09 -0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.94 1pem h SER 196 Cb 0.37 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.83 1pem h SER 196 CO 0.01 0.21 -0.19 0.00 -1.14 0.00 0.00 176.83 175.72 1pem h ALA 197 N 1.80 0.43 0.80 3.77 0.00 0.27 -0.94 119.26 125.40 1pem h ALA 197 Ca 0.14 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.67 1pem h ALA 197 Cb 0.15 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1pem h ALA 197 CO -0.03 0.36 -0.45 -0.07 0.00 0.00 0.00 179.25 179.06 1pem h LEU 198 N 0.42 -1.12 -0.70 0.00 3.38 0.51 -1.06 115.31 116.73 1pem h LEU 198 Ca 0.06 0.06 0.13 0.00 0.09 0.00 0.00 57.88 58.22 1pem h LEU 198 Cb 0.73 0.32 -0.09 0.00 0.09 0.00 0.00 40.66 41.70 1pem h LEU 198 CO 0.05 -0.72 0.25 1.56 0.09 0.00 0.00 178.44 179.68 1pem h GLN 199 N -1.16 0.39 -0.02 1.13 1.08 -0.75 -1.03 115.11 114.75 1pem h GLN 199 Ca -0.11 -0.02 -0.08 0.00 -1.45 0.00 0.00 58.65 56.99 1pem h GLN 199 Cb 0.92 -0.09 0.01 0.00 -0.05 0.00 0.00 27.48 28.27 1pem h GLN 199 CO 0.13 0.26 -0.28 -0.07 -0.95 0.00 0.00 178.83 177.92 1pem h LEU 200 N 0.40 0.28 -0.37 1.46 4.07 -1.12 -3.27 115.31 116.76 1pem h LEU 200 Ca 0.38 -0.73 0.04 0.00 0.08 0.00 0.00 57.88 57.65 1pem h LEU 200 Cb 0.55 -0.08 -0.04 0.00 1.08 0.00 0.00 40.66 42.17 1pem h LEU 200 CO -0.39 0.97 0.13 -1.28 -1.08 0.00 0.00 178.44 176.79 1pem h SER 201 N -0.39 0.13 0.00 -0.43 0.87 -0.96 -0.86 113.55 111.92 1pem h SER 201 Ca -0.03 0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.57 1pem h SER 201 Cb 1.00 0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.99 1pem h SER 201 CO 0.06 0.11 0.00 1.17 -0.53 0.00 0.00 176.83 177.64 1pem n LYS 202 N -5.02 0.00 -2.72 2.24 4.81 -0.41 -3.11 118.16 113.95 1pem n LYS 202 Ca 0.01 0.00 -0.07 0.00 -0.87 0.00 0.00 58.31 57.39 1pem n LYS 202 Cb 0.13 -1.02 0.07 0.00 0.02 0.00 0.00 35.03 34.22 1pem n LYS 202 CO 0.00 0.00 0.00 2.89 1.17 0.00 0.00 177.40 181.46 1pem n ARG 203 N -0.35 0.60 0.00 1.64 1.85 -0.38 -4.97 116.66 115.04 1pem n ARG 203 Ca 0.00 -1.42 0.00 0.00 -1.00 0.00 0.00 57.85 55.43 1pem n ARG 203 Cb 0.00 -1.01 0.00 0.00 -1.05 0.00 0.00 32.46 30.40 1pem n ARG 203 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1pem n GLY 204 N 1.39 3.20 7.00 2.89 0.00 -1.19 -4.57 105.19 113.91 1pem n GLY 204 Ca 0.06 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 45.12 1pem n GLY 204 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pem n GLY 205 N 0.00 0.85 1.21 -0.02 0.00 -0.88 -4.20 105.19 102.15 1pem n GLY 205 Ca 0.00 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.29 1pem n GLY 205 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pem n GLY 206 N 0.00 0.07 3.05 -0.02 0.00 -1.09 -4.23 105.19 102.97 1pem n GLY 206 Ca 0.00 -0.32 -0.23 0.00 0.00 0.00 0.00 46.02 45.48 1pem n GLY 206 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1pem s VAL 207 N -2.81 1.06 -0.03 1.61 1.01 -0.20 -0.91 120.40 120.13 1pem s VAL 207 Ca 0.00 -0.50 0.06 0.00 0.00 0.00 0.00 61.98 61.53 1pem s VAL 207 Cb 0.00 -0.93 -0.01 0.00 0.00 0.00 0.00 36.38 35.44 1pem s VAL 207 CO 0.00 0.32 -0.21 0.00 0.00 0.00 0.00 175.10 175.21 1pem s ALA 208 N 0.18 1.79 -0.03 5.51 0.00 -0.35 -1.07 121.76 127.79 1pem s ALA 208 Ca -0.04 -0.88 0.05 0.00 0.00 0.00 0.00 51.96 51.09 1pem s ALA 208 Cb -0.10 -0.52 -0.02 0.00 0.00 0.00 0.00 23.12 22.47 1pem s ALA 208 CO 0.01 0.38 -0.18 -0.06 0.00 0.00 0.00 175.76 175.92 1pem s PHE 209 N -0.25 2.59 -0.02 0.00 0.40 0.88 -0.23 117.98 121.35 1pem s PHE 209 Ca 0.02 -0.24 -0.24 0.00 -0.60 0.00 0.00 56.93 55.87 1pem s PHE 209 Cb -0.11 -1.58 -0.04 0.00 0.51 0.00 0.00 43.02 41.80 1pem s PHE 209 CO 0.01 0.13 0.72 -1.17 0.70 0.00 0.00 175.22 175.61 1pem s LEU 210 N -0.76 4.37 0.00 -0.37 2.96 -0.84 -1.15 118.68 122.88 1pem s LEU 210 Ca 0.11 1.28 0.07 0.00 -0.22 0.00 0.00 54.13 55.37 1pem s LEU 210 Cb -0.10 -3.12 -0.04 0.00 0.50 0.00 0.00 46.19 43.42 1pem s LEU 210 CO 0.01 -0.06 0.36 0.18 -1.32 0.00 0.00 176.35 175.52 1pem n LEU 211 N 3.37 0.56 0.06 -0.68 4.77 -0.15 -3.73 117.00 121.21 1pem n LEU 211 Ca -0.02 -0.60 0.20 0.00 -0.03 0.00 0.00 56.01 55.56 1pem n LEU 211 Cb 0.51 0.00 0.74 0.00 -2.33 0.00 0.00 43.42 42.34 1pem n LEU 211 CO 0.47 0.13 1.18 0.28 -1.33 0.00 0.00 177.39 178.12 1pem h SER 212 N 0.28 0.00 1.04 -1.43 0.02 -1.93 -0.81 113.55 110.72 1pem h SER 212 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1pem h SER 212 Cb 0.18 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.72 1pem h SER 212 CO 0.00 0.00 -0.17 0.59 -1.14 0.00 0.00 176.83 176.11 1pem n ASN 213 N -3.97 0.41 -4.76 3.07 3.02 -1.26 -4.42 115.26 107.34 1pem n ASN 213 Ca 0.08 0.35 -0.40 0.00 -0.03 0.00 0.00 54.58 54.58 1pem n ASN 213 Cb 0.59 -0.37 -0.04 0.00 -0.61 0.00 0.00 39.78 39.35 1pem n ASN 213 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1pem s LEU 214 N -3.60 4.49 0.52 3.41 1.43 -0.31 -4.42 118.68 120.19 1pem s LEU 214 Ca 0.12 2.29 -0.21 0.00 -1.03 0.00 0.00 54.13 55.29 1pem s LEU 214 Cb 0.16 -3.70 -0.06 0.00 0.03 0.00 0.00 46.19 42.63 1pem s LEU 214 CO 0.60 -0.24 1.24 0.00 0.23 0.00 0.00 176.35 178.19 1pem s ARG 215 N -1.62 3.35 0.79 1.70 1.70 -1.26 -4.79 118.95 118.82 1pem s ARG 215 Ca 0.47 1.94 -0.12 0.00 -0.47 0.00 0.00 55.73 57.55 1pem s ARG 215 Cb -0.32 -2.23 0.06 0.00 -0.57 0.00 0.00 34.95 31.89 1pem s ARG 215 CO 0.41 -0.93 1.10 -1.83 -1.08 0.00 0.00 175.30 172.97 1pem s GLU 216 N -2.93 2.18 -0.25 3.89 1.03 -1.26 -4.40 118.70 116.96 1pem s GLU 216 Ca 0.70 0.57 -0.29 0.00 0.03 0.00 0.00 54.97 55.98 1pem s GLU 216 Cb -0.33 -1.94 -0.03 0.00 -0.80 0.00 0.00 34.13 31.03 1pem s GLU 216 CO 0.39 -1.54 1.84 0.00 -1.33 0.00 0.00 175.26 174.62 1pem s ALA 217 N -3.22 3.00 0.00 -0.84 0.00 -1.26 -1.92 121.76 117.52 1pem s ALA 217 Ca 0.60 0.49 0.00 0.00 0.00 0.00 0.00 51.96 53.06 1pem s ALA 217 Cb -0.14 -3.97 0.00 0.00 0.00 0.00 0.00 23.12 19.01 1pem s ALA 217 CO 0.53 -2.40 0.00 0.41 0.00 0.00 0.00 175.76 174.31 1pem n GLY 218 N 5.22 1.63 3.65 0.00 0.00 -0.85 -4.94 105.19 109.90 1pem n GLY 218 Ca 0.23 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.89 1pem n GLY 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pem n ALA 219 N 0.00 0.13 -1.19 4.61 0.00 -0.81 -3.69 120.51 119.56 1pem n ALA 219 Ca 0.00 -0.16 -0.30 0.00 0.00 0.00 0.00 53.44 52.98 1pem n ALA 219 Cb 0.00 -2.19 0.14 0.00 0.00 0.00 0.00 19.45 17.40 1pem n ALA 219 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1pem s PRO 220 N -3.46 1.16 -0.12 0.00 0.02 -1.26 -2.53 135.00 128.81 1pem s PRO 220 Ca 0.76 0.80 -0.05 0.00 0.02 0.00 0.00 61.00 62.53 1pem s PRO 220 Cb -0.35 -1.80 0.05 0.00 0.02 0.00 0.00 34.50 32.43 1pem s PRO 220 CO 0.48 -2.30 0.25 0.42 -0.33 0.00 0.00 177.00 175.52 1pem s ILE 221 N -2.93 -0.23 -1.66 2.83 1.01 -1.10 -4.85 121.20 114.28 1pem s ILE 221 Ca 0.64 0.22 -0.02 0.00 0.00 0.00 0.00 60.65 61.48 1pem s ILE 221 Cb -0.18 -0.40 0.00 0.00 0.01 0.00 0.00 42.46 41.89 1pem s ILE 221 CO 0.57 0.09 0.31 0.29 0.00 0.00 0.00 174.94 176.21 1pem n LYS 222 N 4.81 -3.35 -0.05 2.79 4.76 -1.26 -0.52 118.16 125.34 1pem n LYS 222 Ca -0.15 0.95 0.00 0.00 -2.87 0.00 0.00 58.31 56.24 1pem n LYS 222 Cb 0.51 -5.72 0.00 0.00 -1.84 0.00 0.00 35.03 27.98 1pem n LYS 222 CO 0.00 0.00 0.00 2.89 -1.37 0.00 0.00 177.40 178.92 1pem n ARG 223 N -3.54 0.00 -2.58 1.97 1.85 -1.26 -5.00 116.66 108.10 1pem n ARG 223 Ca -0.18 0.00 -0.43 0.00 -1.00 0.00 0.00 57.85 56.24 1pem n ARG 223 Cb 0.65 -1.77 -0.02 0.00 -1.05 0.00 0.00 32.46 30.27 1pem n ARG 223 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 177.63 178.04 1pem s ILE 224 N -2.88 4.42 0.50 8.89 1.01 0.32 -4.94 121.20 128.52 1pem s ILE 224 Ca 0.00 1.65 0.32 0.00 0.00 0.00 0.00 60.65 62.62 1pem s ILE 224 Cb 0.00 -4.32 0.51 0.00 0.01 0.00 0.00 42.46 38.66 1pem s ILE 224 CO 0.00 -0.43 1.77 -0.33 0.00 0.00 0.00 174.94 175.95 1pem h GLU 225 N 8.31 0.11 -2.28 2.79 4.39 -1.95 -2.91 114.58 123.04 1pem h GLU 225 Ca -0.22 -0.01 -0.54 0.00 0.34 0.00 0.00 59.36 58.94 1pem h GLU 225 Cb 1.07 -0.03 -0.36 0.00 -0.10 0.00 0.00 28.75 29.34 1pem h GLU 225 CO 1.02 0.07 -0.88 1.21 -1.16 0.00 0.00 179.01 179.28 1pem s ASN 226 N -5.08 1.59 -0.25 1.42 2.47 -1.26 -4.00 114.94 109.82 1pem s ASN 226 Ca -0.06 -2.60 -0.02 0.00 0.42 0.00 0.00 52.86 50.59 1pem s ASN 226 Cb 0.24 -0.16 0.14 0.00 -1.45 0.00 0.00 41.25 40.02 1pem s ASN 226 CO 0.81 -0.21 0.40 -1.10 -3.72 0.00 0.00 177.10 173.29 1pem s GLN 227 N 0.51 0.38 0.00 0.43 -1.52 -1.05 -4.96 119.66 113.45 1pem s GLN 227 Ca 0.27 0.54 0.00 0.00 -1.95 0.00 0.00 55.36 54.23 1pem s GLN 227 Cb -0.05 -0.36 0.00 0.00 -0.22 0.00 0.00 33.01 32.37 1pem s GLN 227 CO -0.12 -0.68 0.00 0.45 -0.25 0.00 0.00 175.29 174.70 1pem n SER 228 N 5.37 0.00 0.01 5.90 2.88 -1.22 -3.90 113.62 122.66 1pem n SER 228 Ca -0.03 0.00 0.13 0.00 -1.33 0.00 0.00 58.87 57.64 1pem n SER 228 Cb 0.50 0.00 0.38 0.00 -0.75 0.00 0.00 64.21 64.34 1pem n SER 228 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1pem n SER 229 N 0.00 0.34 0.00 -3.46 3.41 -1.26 -2.01 113.62 110.65 1pem n SER 229 Ca 0.00 0.05 0.00 0.00 -0.26 0.00 0.00 58.87 58.66 1pem n SER 229 Cb 0.00 -0.04 0.00 0.00 -0.26 0.00 0.00 64.21 63.91 1pem n SER 229 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1pem n GLY 230 N 1.49 -0.22 0.09 5.00 0.00 -1.26 -4.51 105.19 105.78 1pem n GLY 230 Ca 0.06 -1.61 -0.07 0.00 0.00 0.00 0.00 46.02 44.40 1pem n GLY 230 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1pem n VAL 231 N 0.00 1.43 -0.00 1.61 0.24 -1.26 -4.45 118.33 115.89 1pem n VAL 231 Ca 0.00 -0.79 -0.14 0.00 -2.04 0.00 0.00 64.34 61.37 1pem n VAL 231 Cb 0.00 -0.79 -0.09 0.00 -1.47 0.00 0.00 33.84 31.49 1pem n VAL 231 CO 0.00 0.00 0.00 0.40 -2.14 0.00 0.00 176.83 175.09 1pem h ILE 232 N 0.00 0.05 -0.93 1.34 1.08 -1.97 0.20 117.51 117.28 1pem h ILE 232 Ca -0.33 0.00 0.21 0.00 -0.39 0.00 0.00 64.86 64.35 1pem h ILE 232 Cb 1.98 0.05 -0.07 0.00 -3.07 0.00 0.00 36.82 35.70 1pem h ILE 232 CO 0.06 0.00 0.61 -0.65 -0.69 0.00 0.00 178.15 177.47 1pem h PRO 233 N -0.56 0.44 -0.50 2.37 0.11 -1.81 0.14 132.00 132.19 1pem h PRO 233 Ca 0.05 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 66.04 1pem h PRO 233 Cb 0.67 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.67 1pem h PRO 233 CO -0.42 0.29 -0.04 0.28 -0.21 0.00 0.00 178.00 177.90 1pem h VAL 234 N 0.45 1.27 -0.45 3.15 2.07 -0.94 -2.57 116.25 119.22 1pem h VAL 234 Ca 0.49 -1.14 -0.00 0.00 0.82 0.00 0.00 66.70 66.87 1pem h VAL 234 Cb 1.17 1.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.92 1pem h VAL 234 CO -0.21 0.40 0.27 0.24 0.02 0.00 0.00 177.57 178.29 1pem h MET 235 N 0.76 0.62 -0.57 1.57 2.86 0.14 -2.16 114.93 118.16 1pem h MET 235 Ca 0.14 -0.06 0.10 0.00 -2.06 0.00 0.00 59.70 57.81 1pem h MET 235 Cb 0.57 -0.13 -0.03 0.00 0.06 0.00 0.00 31.60 32.07 1pem h MET 235 CO 0.03 0.47 0.39 -0.22 1.06 0.00 0.00 176.91 178.64 1pem h LYS 236 N 0.60 0.34 -0.06 1.72 3.64 -0.65 0.24 116.57 122.40 1pem h LYS 236 Ca 0.16 -0.02 -0.19 0.00 -1.27 0.00 0.00 60.65 59.33 1pem h LYS 236 Cb 0.02 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 31.75 1pem h LYS 236 CO -0.03 0.23 -0.78 1.98 -2.27 0.00 0.00 179.45 178.58 1pem h MET 237 N 0.35 0.40 -0.05 1.90 4.05 -1.01 -2.37 114.93 118.21 1pem h MET 237 Ca 0.26 -0.35 -0.25 0.00 -0.28 0.00 0.00 59.70 59.08 1pem h MET 237 Cb 0.57 0.08 0.02 0.00 -0.80 0.00 0.00 31.60 31.47 1pem h MET 237 CO -0.07 1.00 -0.95 -0.07 0.23 0.00 0.00 176.91 177.05 1pem h LEU 238 N 0.26 0.92 -1.34 3.39 3.38 -0.54 -2.21 115.31 119.16 1pem h LEU 238 Ca -0.04 -0.71 0.11 0.00 0.09 0.00 0.00 57.88 57.33 1pem h LEU 238 Cb 1.37 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 41.79 1pem h LEU 238 CO 0.13 1.50 0.53 -0.08 0.09 0.00 0.00 178.44 180.61 1pem h GLU 239 N 0.43 0.69 0.00 1.13 4.57 -0.43 0.39 114.58 121.35 1pem h GLU 239 Ca -0.11 -0.04 -0.19 0.00 -1.18 0.00 0.00 59.36 57.84 1pem h GLU 239 Cb 1.60 -0.16 -0.03 0.00 -0.16 0.00 0.00 28.75 30.01 1pem h GLU 239 CO 0.19 0.46 -1.10 -0.44 -1.18 0.00 0.00 179.01 176.94 1pem h ASP 240 N 0.71 0.00 0.67 1.04 5.19 -1.29 -0.63 116.42 122.11 1pem h ASP 240 Ca 0.38 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.76 1pem h ASP 240 Cb 0.52 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.04 1pem h ASP 240 CO -0.15 0.80 -0.32 0.00 -3.12 0.00 0.00 179.24 176.44 1pem h ALA 241 N 1.20 -0.90 -0.43 3.45 0.00 -0.56 -0.40 119.26 121.61 1pem h ALA 241 Ca -0.09 -0.21 0.08 0.00 0.00 0.00 0.00 54.91 54.68 1pem h ALA 241 Cb 1.69 0.35 -0.07 0.00 0.00 0.00 0.00 17.79 19.77 1pem h ALA 241 CO 0.09 -0.89 0.04 0.74 0.00 0.00 0.00 179.25 179.23 1pem h PHE 242 N -1.14 0.05 0.28 0.00 0.04 -0.90 -2.17 116.94 113.12 1pem h PHE 242 Ca -0.09 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.71 1pem h PHE 242 Cb 0.72 0.04 -0.03 0.00 2.20 0.00 0.00 35.95 38.88 1pem h PHE 242 CO 0.00 -0.04 -0.40 1.03 -0.60 0.00 0.00 178.31 178.29 1pem h SER 243 N 0.16 -1.13 -0.49 2.17 0.87 -1.06 -3.06 113.55 111.01 1pem h SER 243 Ca 0.21 0.11 0.09 0.00 -1.23 0.00 0.00 61.79 60.97 1pem h SER 243 Cb 0.29 0.40 -0.10 0.00 -0.44 0.00 0.00 62.40 62.55 1pem h SER 243 CO -0.32 -0.52 -0.37 0.22 -0.53 0.00 0.00 176.83 175.31 1pem h TYR 244 N -0.74 -1.04 0.00 2.24 -0.00 -0.51 -0.42 116.97 116.49 1pem h TYR 244 Ca -0.01 0.07 0.00 0.00 -0.00 0.00 0.00 58.73 58.79 1pem h TYR 244 Cb 0.70 0.53 0.00 0.00 -0.00 0.00 0.00 36.73 37.96 1pem h TYR 244 CO -0.28 -0.40 0.00 0.00 -0.00 0.00 0.00 178.16 177.48 1pem n ALA 245 N -3.08 2.21 0.00 1.82 0.00 -0.87 -5.11 120.51 115.48 1pem n ALA 245 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1pem n ALA 245 Cb 0.35 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.65 1pem n ALA 245 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1pem n ASN 246 N 1.05 0.00 0.00 0.00 3.02 -0.17 -4.43 115.26 114.72 1pem n ASN 246 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1pem n ASN 246 Cb 0.25 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.42 1pem n ASN 246 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1pem n GLN 252 N 0.00 0.00 -0.93 3.52 6.02 -1.26 -4.81 117.38 119.92 1pem n GLN 252 Ca 0.00 0.00 -0.36 0.00 -0.01 0.00 0.00 57.00 56.63 1pem n GLN 252 Cb 0.00 0.00 0.07 0.00 1.02 0.00 0.00 30.24 31.33 1pem n GLN 252 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1pem n GLY 253 N 0.00 -3.60 3.13 1.08 0.00 -1.25 -4.97 105.19 99.58 1pem n GLY 253 Ca 0.00 -0.64 -0.09 0.00 0.00 0.00 0.00 46.02 45.29 1pem n GLY 253 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pem s ALA 254 N -2.10 -0.01 0.16 4.61 0.00 -1.26 -4.84 121.76 118.31 1pem s ALA 254 Ca 0.44 -0.67 0.08 0.00 0.00 0.00 0.00 51.96 51.81 1pem s ALA 254 Cb -0.12 0.31 -0.04 0.00 0.00 0.00 0.00 23.12 23.27 1pem s ALA 254 CO 0.75 -0.37 -0.17 0.20 0.00 0.00 0.00 175.76 176.17 1pem s GLY 255 N -2.43 1.30 0.06 0.00 0.00 -1.26 -1.03 107.32 103.97 1pem s GLY 255 Ca -0.01 -1.45 0.01 0.00 0.00 0.00 0.00 44.72 43.28 1pem s GLY 255 CO -0.07 -1.51 -0.06 0.00 0.00 0.00 0.00 173.10 171.46 1pem s ALA 256 N -2.16 0.62 0.02 3.20 0.00 -0.23 -1.28 121.76 121.92 1pem s ALA 256 Ca 0.14 -0.97 0.04 0.00 0.00 0.00 0.00 51.96 51.18 1pem s ALA 256 Cb -0.05 0.12 -0.02 0.00 0.00 0.00 0.00 23.12 23.18 1pem s ALA 256 CO 0.06 -0.15 -0.13 0.14 0.00 0.00 0.00 175.76 175.67 1pem s VAL 257 N -2.38 1.06 -0.00 0.00 -7.23 0.21 -0.08 120.40 111.97 1pem s VAL 257 Ca -0.02 -0.81 0.08 0.00 -1.81 0.00 0.00 61.98 59.42 1pem s VAL 257 Cb -0.03 -0.93 -0.02 0.00 0.56 0.00 0.00 36.38 35.96 1pem s VAL 257 CO -0.03 0.12 -0.25 -0.31 -0.31 0.00 0.00 175.10 174.32 1pem s TYR 258 N -0.62 2.27 -0.00 2.82 1.51 -0.30 -0.82 117.35 122.20 1pem s TYR 258 Ca 0.03 -0.42 0.01 0.00 -1.01 0.00 0.00 57.07 55.67 1pem s TYR 258 Cb -0.07 -1.43 -0.00 0.00 -0.11 0.00 0.00 41.96 40.35 1pem s TYR 258 CO 0.00 0.01 -0.03 -1.17 -1.11 0.00 0.00 175.55 173.25 1pem s LEU 259 N -0.77 1.99 0.39 -1.29 2.96 -0.61 -0.97 118.68 120.38 1pem s LEU 259 Ca 0.10 -0.06 -0.25 0.00 -0.22 0.00 0.00 54.13 53.71 1pem s LEU 259 Cb -0.10 -0.16 -0.09 0.00 0.50 0.00 0.00 46.19 46.35 1pem s LEU 259 CO -0.00 0.04 1.12 -2.28 -1.32 0.00 0.00 176.35 173.90 1pem s HIS 260 N -0.06 3.16 0.36 5.38 5.65 -1.26 -1.62 115.29 126.91 1pem s HIS 260 Ca 0.01 1.60 0.07 0.00 0.25 0.00 0.00 55.06 56.98 1pem s HIS 260 Cb -0.01 -3.29 0.69 0.00 -1.18 0.00 0.00 32.58 28.79 1pem s HIS 260 CO -0.00 -1.03 1.90 0.00 -0.65 0.00 0.00 174.74 174.96 1pem h ALA 261 N 2.64 1.44 -0.37 1.58 0.00 -0.33 -2.00 119.26 122.20 1pem h ALA 261 Ca -0.48 -0.20 -0.16 0.00 0.00 0.00 0.00 54.91 54.07 1pem h ALA 261 Cb 1.23 -0.12 -0.09 0.00 0.00 0.00 0.00 17.79 18.81 1pem h ALA 261 CO 0.63 0.39 0.20 0.72 0.00 0.00 0.00 179.25 181.19 1pem n HIS 262 N -4.28 1.20 -3.84 0.00 8.25 -1.26 -4.77 115.22 110.51 1pem n HIS 262 Ca 0.00 -0.85 -0.36 0.00 -0.26 0.00 0.00 57.72 56.25 1pem n HIS 262 Cb 0.25 -0.47 -0.07 0.00 1.12 0.00 0.00 29.99 30.83 1pem n HIS 262 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 1pem s HIS 263 N -1.52 3.52 0.56 4.41 5.04 -0.75 -2.75 115.29 123.79 1pem s HIS 263 Ca 0.24 0.45 0.34 0.00 -1.54 0.00 0.00 55.06 54.56 1pem s HIS 263 Cb 0.20 -2.01 1.49 0.00 0.04 0.00 0.00 32.58 32.30 1pem s HIS 263 CO 0.05 0.58 1.79 -1.35 -2.34 0.00 0.00 174.74 173.48 1pem h PRO 264 N 5.56 0.00 -0.50 2.88 0.11 -1.85 0.15 132.00 138.34 1pem h PRO 264 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1pem h PRO 264 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1pem h PRO 264 CO 0.64 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 178.18 1pem n ASP 265 N -4.04 2.69 -0.13 -2.05 8.00 -1.26 -4.60 116.55 115.16 1pem n ASP 265 Ca 0.22 -2.00 -0.06 0.00 0.71 0.00 0.00 54.79 53.65 1pem n ASP 265 Cb 1.15 -0.34 -0.00 0.00 -0.02 0.00 0.00 41.12 41.91 1pem n ASP 265 CO 0.00 0.00 0.00 -0.29 -0.39 0.00 0.00 177.20 176.52 1pem h ILE 266 N 2.94 0.26 -0.68 0.53 6.09 -0.99 0.14 117.51 125.80 1pem h ILE 266 Ca 0.00 0.00 -0.02 0.00 -1.37 0.00 0.00 64.86 63.47 1pem h ILE 266 Cb 0.67 0.26 -0.03 0.00 0.47 0.00 0.00 36.82 38.20 1pem h ILE 266 CO 0.00 0.00 0.35 -0.07 -3.07 0.00 0.00 178.15 175.36 1pem h LEU 267 N -0.21 0.86 0.00 2.19 3.38 -1.83 -1.27 115.31 118.44 1pem h LEU 267 Ca 0.19 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 58.05 1pem h LEU 267 Cb 0.52 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1pem h LEU 267 CO -0.55 0.72 -0.22 0.08 0.09 0.00 0.00 178.44 178.55 1pem h ARG 268 N 0.96 0.00 -0.41 1.13 0.11 -1.66 -1.72 114.38 112.79 1pem h ARG 268 Ca 0.24 0.00 -0.07 0.00 0.10 0.00 0.00 59.98 60.25 1pem h ARG 268 Cb 0.07 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.13 1pem h ARG 268 CO -0.03 0.16 -0.04 0.35 0.10 0.00 0.00 179.97 180.51 1pem h PHE 269 N 0.00 0.82 0.00 4.08 3.57 0.11 -2.83 116.94 122.70 1pem h PHE 269 Ca -0.00 -0.16 -0.14 0.00 3.53 0.00 0.00 57.97 61.20 1pem h PHE 269 Cb 1.13 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 39.64 1pem h PHE 269 CO 0.00 0.84 -0.69 -0.07 -2.23 0.00 0.00 178.31 176.16 1pem h LEU 270 N 0.57 0.00 -1.82 0.59 3.38 -1.15 -3.17 115.31 113.70 1pem h LEU 270 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1pem h LEU 270 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1pem h LEU 270 CO 0.03 0.69 0.00 -0.78 0.09 0.00 0.00 178.44 178.46 1pem h ASP 271 N 0.00 0.00 0.28 -0.43 3.58 -1.06 -1.97 116.42 116.81 1pem h ASP 271 Ca -0.01 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.42 1pem h ASP 271 Cb 1.22 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.26 1pem h ASP 271 CO 0.09 0.00 -0.10 0.71 -2.88 0.00 0.00 179.24 177.06 1pem h THR 272 N 0.00 0.61 -0.99 2.25 1.35 -1.50 -2.57 112.91 112.06 1pem h THR 272 Ca 0.00 -0.44 -0.58 0.00 -0.55 0.00 0.00 66.41 64.85 1pem h THR 272 Cb 0.25 1.27 -0.30 0.00 -1.73 0.00 0.00 68.15 67.64 1pem h THR 272 CO 0.00 0.10 0.74 0.29 -0.25 0.00 0.00 175.52 176.40 1pem n LYS 273 N -3.75 2.41 -4.45 4.72 4.76 -0.74 -3.35 118.16 117.77 1pem n LYS 273 Ca -0.02 -3.10 -0.34 0.00 -2.87 0.00 0.00 58.31 51.98 1pem n LYS 273 Cb 0.21 -2.22 -0.13 0.00 -1.84 0.00 0.00 35.03 31.05 1pem n LYS 273 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 1pem s ARG 274 N -3.48 3.52 0.26 1.97 0.52 -0.97 -4.89 118.95 115.88 1pem s ARG 274 Ca 0.60 -0.59 -0.02 0.00 -0.52 0.00 0.00 55.73 55.19 1pem s ARG 274 Cb 0.49 -2.83 0.52 0.00 0.52 0.00 0.00 34.95 33.64 1pem s ARG 274 CO 0.06 0.16 1.73 1.05 0.02 0.00 0.00 175.30 178.32 1pem h GLU 275 N 6.95 0.46 -0.01 3.54 9.09 -1.89 -2.69 114.58 130.03 1pem h GLU 275 Ca -0.31 -0.03 0.00 0.00 0.05 0.00 0.00 59.36 59.07 1pem h GLU 275 Cb 1.19 -0.10 0.00 0.00 -1.65 0.00 0.00 28.75 28.19 1pem h GLU 275 CO 0.60 0.31 0.00 0.27 0.05 0.00 0.00 179.01 180.23 1pem n ASN 276 N -4.98 0.23 -4.71 3.06 6.94 -1.26 -4.89 115.26 109.65 1pem n ASN 276 Ca 0.16 -1.27 -0.18 0.00 -0.02 0.00 0.00 54.58 53.27 1pem n ASN 276 Cb 0.46 -0.01 0.07 0.00 -2.36 0.00 0.00 39.78 37.94 1pem n ASN 276 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1pem n ALA 277 N -0.73 1.05 -1.00 -2.53 0.00 -1.02 -5.10 120.51 111.19 1pem n ALA 277 Ca 0.19 -1.95 -0.02 0.00 0.00 0.00 0.00 53.44 51.66 1pem n ALA 277 Cb 0.12 0.51 0.03 0.00 0.00 0.00 0.00 19.45 20.11 1pem n ALA 277 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1pem n ASP 278 N -2.43 -1.24 0.04 0.00 2.03 -1.26 -4.95 116.55 108.74 1pem n ASP 278 Ca 0.15 -0.54 0.11 0.00 0.52 0.00 0.00 54.79 55.04 1pem n ASP 278 Cb 0.56 -0.12 -0.07 0.00 -0.72 0.00 0.00 41.12 40.77 1pem n ASP 278 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 1pem n GLU 279 N -1.96 0.56 -0.15 -0.67 0.28 -1.26 -3.42 120.64 114.02 1pem n GLU 279 Ca 0.02 -0.03 0.07 0.00 -0.16 0.00 0.00 57.16 57.06 1pem n GLU 279 Cb 0.07 -1.65 0.10 0.00 1.43 0.00 0.00 31.44 31.39 1pem n GLU 279 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 177.13 178.14 1pem n LYS 280 N -2.36 1.13 -3.18 3.44 4.81 -1.26 -4.31 118.16 116.43 1pem n LYS 280 Ca -0.01 -2.15 -0.20 0.00 -0.87 0.00 0.00 58.31 55.08 1pem n LYS 280 Cb 0.53 -1.25 -0.04 0.00 0.02 0.00 0.00 35.03 34.30 1pem n LYS 280 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 1pem n ILE 281 N -1.06 -0.14 -3.18 3.15 2.08 -1.22 -4.87 119.36 114.12 1pem n ILE 281 Ca 0.11 -4.49 0.02 0.00 0.56 0.00 0.00 62.75 58.95 1pem n ILE 281 Cb 0.62 -0.76 -0.01 0.00 -0.75 0.00 0.00 39.64 38.74 1pem n ILE 281 CO 0.00 0.00 0.00 -0.60 0.56 0.00 0.00 176.55 176.51 1pem s ARG 282 N -2.16 0.58 -0.33 0.38 3.00 -1.24 -4.15 118.95 115.03 1pem s ARG 282 Ca 0.39 0.37 -0.04 0.00 -1.00 0.00 0.00 55.73 55.45 1pem s ARG 282 Cb 0.30 0.16 0.06 0.00 0.00 0.00 0.00 34.95 35.46 1pem s ARG 282 CO -0.09 -1.07 0.08 0.42 0.00 0.00 0.00 175.30 174.64 1pem s ILE 283 N 2.64 3.36 -0.06 4.11 -1.09 -1.21 -4.97 121.20 123.98 1pem s ILE 283 Ca 0.11 -1.39 -0.15 0.00 -2.23 0.00 0.00 60.65 56.99 1pem s ILE 283 Cb -0.09 -2.98 -0.30 0.00 -1.58 0.00 0.00 42.46 37.51 1pem s ILE 283 CO -0.24 -0.23 0.69 0.50 -1.23 0.00 0.00 174.94 174.44 1pem h LYS 284 N 8.10 0.33 0.02 2.79 1.63 -1.99 -3.43 116.57 124.03 1pem h LYS 284 Ca -0.21 -0.57 -0.18 0.00 -0.85 0.00 0.00 60.65 58.84 1pem h LYS 284 Cb 1.07 0.21 -0.02 0.00 -0.60 0.00 0.00 32.23 32.89 1pem h LYS 284 CO 0.59 1.27 -0.96 1.15 -3.45 0.00 0.00 179.45 178.05 1pem h THR 285 N -0.14 1.17 -2.82 1.00 2.02 -1.95 -3.47 112.91 108.71 1pem h THR 285 Ca -0.28 -2.27 -0.59 0.00 0.77 0.00 0.00 66.41 64.03 1pem h THR 285 Cb 1.89 2.64 0.12 0.00 -1.74 0.00 0.00 68.15 71.06 1pem h THR 285 CO 0.13 0.48 0.19 -0.11 0.37 0.00 0.00 175.52 176.58 1pem n LEU 286 N -4.36 2.33 -4.88 2.58 7.94 -1.26 -4.83 117.00 114.52 1pem n LEU 286 Ca -0.25 1.12 -0.33 0.00 -1.11 0.00 0.00 56.01 55.44 1pem n LEU 286 Cb 0.68 -1.34 -0.05 0.00 0.53 0.00 0.00 43.42 43.23 1pem n LEU 286 CO 0.28 -1.32 0.09 -0.44 -1.11 0.00 0.00 177.39 174.89 1pem s SER 287 N -0.59 6.60 0.05 1.96 0.01 -0.40 -4.97 113.70 116.36 1pem s SER 287 Ca 0.60 0.76 0.02 0.00 1.31 0.00 0.00 55.95 58.64 1pem s SER 287 Cb -0.62 -2.16 -0.04 0.00 0.21 0.00 0.00 66.02 63.40 1pem s SER 287 CO 0.59 0.10 0.07 -0.76 0.41 0.00 0.00 173.24 173.65 1pem s LEU 288 N -2.26 3.79 -0.01 2.44 1.43 -1.26 -0.62 118.68 122.19 1pem s LEU 288 Ca 0.38 0.02 -0.05 0.00 -1.03 0.00 0.00 54.13 53.45 1pem s LEU 288 Cb -0.13 -2.38 0.00 0.00 0.03 0.00 0.00 46.19 43.71 1pem s LEU 288 CO 0.20 0.21 0.10 -0.83 0.23 0.00 0.00 176.35 176.27 1pem s GLY 289 N -2.14 0.05 -0.01 -3.19 0.00 0.00 -2.72 107.32 99.30 1pem s GLY 289 Ca 0.27 -0.10 0.04 0.00 0.00 0.00 0.00 44.72 44.93 1pem s GLY 289 CO 0.19 -0.20 -0.12 0.14 0.00 0.00 0.00 173.10 173.10 1pem s VAL 290 N -1.04 0.99 -0.18 1.40 1.01 -0.39 -1.58 120.40 120.62 1pem s VAL 290 Ca -0.11 -0.52 -0.07 0.00 0.00 0.00 0.00 61.98 61.28 1pem s VAL 290 Cb -0.06 -0.83 -0.04 0.00 0.00 0.00 0.00 36.38 35.44 1pem s VAL 290 CO 0.01 0.28 0.06 -0.69 0.00 0.00 0.00 175.10 174.76 1pem s VAL 291 N -0.20 4.76 -0.12 2.92 1.01 -0.64 -1.82 120.40 126.31 1pem s VAL 291 Ca 0.03 -0.05 -0.01 0.00 0.00 0.00 0.00 61.98 61.95 1pem s VAL 291 Cb -0.06 -3.13 0.03 0.00 0.00 0.00 0.00 36.38 33.22 1pem s VAL 291 CO -0.00 0.47 -0.03 -0.63 0.00 0.00 0.00 175.10 174.91 1pem s ILE 292 N 0.27 0.74 0.91 2.22 1.01 -0.87 0.48 121.20 125.96 1pem s ILE 292 Ca 0.03 -0.23 -0.12 0.00 0.00 0.00 0.00 60.65 60.33 1pem s ILE 292 Cb -0.12 -0.90 0.19 0.00 0.01 0.00 0.00 42.46 41.64 1pem s ILE 292 CO 0.00 0.22 1.25 -2.16 0.00 0.00 0.00 174.94 174.25 1pem s PRO 293 N 1.81 0.82 0.16 2.79 0.04 -1.26 -3.24 135.00 136.13 1pem s PRO 293 Ca 0.04 -0.64 -0.11 0.00 0.04 0.00 0.00 61.00 60.33 1pem s PRO 293 Cb -0.13 -1.97 0.04 0.00 0.04 0.00 0.00 34.50 32.48 1pem s PRO 293 CO -0.07 -2.22 1.61 -0.44 0.04 0.00 0.00 177.00 175.92 1pem h ASP 294 N -1.40 0.96 0.05 6.66 3.45 -1.96 -3.27 116.42 120.92 1pem h ASP 294 Ca -0.42 -0.32 -0.00 0.00 0.43 0.00 0.00 57.03 56.72 1pem h ASP 294 Cb 1.24 -0.26 0.00 0.00 -0.56 0.00 0.00 39.33 39.75 1pem h ASP 294 CO 0.37 1.04 -0.03 0.16 -1.57 0.00 0.00 179.24 179.21 1pem h ILE 295 N 0.85 1.03 -0.23 0.35 3.07 -1.94 -1.08 117.51 119.56 1pem h ILE 295 Ca 0.15 -0.26 0.07 0.00 1.55 0.00 0.00 64.86 66.37 1pem h ILE 295 Cb 0.56 1.20 -0.01 0.00 -0.27 0.00 0.00 36.82 38.30 1pem h ILE 295 CO 0.03 0.07 0.79 0.00 -1.05 0.00 0.00 178.15 177.99 1pem h THR 296 N -0.19 0.04 0.08 0.16 1.03 -1.96 3.84 112.91 115.91 1pem h THR 296 Ca -0.01 0.00 -0.21 0.00 -0.01 0.00 0.00 66.41 66.18 1pem h THR 296 Cb 0.16 0.26 0.02 0.00 -1.07 0.00 0.00 68.15 67.52 1pem h THR 296 CO 0.01 0.00 -0.87 -0.26 -0.01 0.00 0.00 175.52 174.39 1pem h PHE 297 N 0.00 0.72 -0.37 0.00 0.04 -1.35 -2.71 116.94 113.27 1pem h PHE 297 Ca 0.11 -0.45 -0.07 0.00 2.80 0.00 0.00 57.97 60.36 1pem h PHE 297 Cb 1.70 -0.06 -0.01 0.00 2.20 0.00 0.00 35.95 39.78 1pem h PHE 297 CO 0.00 1.30 -0.03 -0.09 -0.60 0.00 0.00 178.31 178.90 1pem h ARG 298 N -0.06 0.67 -0.75 1.51 2.43 0.73 -0.86 114.38 118.04 1pem h ARG 298 Ca -0.13 -0.22 0.07 0.00 -0.81 0.00 0.00 59.98 58.89 1pem h ARG 298 Cb 1.60 -0.05 -0.06 0.00 -0.42 0.00 0.00 29.97 31.04 1pem h ARG 298 CO 0.17 0.79 0.43 -0.07 -1.51 0.00 0.00 179.97 179.77 1pem h LEU 299 N 0.47 0.63 -0.88 3.80 3.38 -0.62 -0.82 115.31 121.28 1pem h LEU 299 Ca 0.10 0.04 -0.10 0.00 0.09 0.00 0.00 57.88 58.01 1pem h LEU 299 Cb 0.50 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1pem h LEU 299 CO 0.02 0.39 -0.48 0.00 0.09 0.00 0.00 178.44 178.46 1pem h ALA 300 N 1.40 1.01 -0.10 1.53 0.00 -1.10 0.78 119.26 122.77 1pem h ALA 300 Ca 0.35 -0.44 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1pem h ALA 300 Cb 0.25 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1pem h ALA 300 CO -0.21 0.60 0.05 -0.22 0.00 0.00 0.00 179.25 179.48 1pem h LYS 301 N 0.00 0.14 -1.06 0.00 1.63 0.25 -2.59 116.57 114.94 1pem h LYS 301 Ca -0.00 -0.02 -0.38 0.00 -0.85 0.00 0.00 60.65 59.40 1pem h LYS 301 Cb 0.97 -0.03 -0.21 0.00 -0.60 0.00 0.00 32.23 32.36 1pem h LYS 301 CO 0.06 0.19 0.48 -0.85 -3.45 0.00 0.00 179.45 175.88 1pem n GLU 302 N -4.96 1.91 -4.15 1.90 0.28 -0.80 -4.92 120.64 109.90 1pem n GLU 302 Ca -0.05 -2.10 -0.35 0.00 -0.16 0.00 0.00 57.16 54.50 1pem n GLU 302 Cb 0.08 -1.82 -0.07 0.00 1.43 0.00 0.00 31.44 31.05 1pem n GLU 302 CO 0.00 0.00 0.00 -1.71 -0.16 0.00 0.00 177.13 175.26 1pem n ASN 303 N -0.54 -0.97 -2.54 -1.84 4.05 -0.93 -4.92 115.26 107.56 1pem n ASN 303 Ca 0.41 -1.10 -0.05 0.00 0.45 0.00 0.00 54.58 54.30 1pem n ASN 303 Cb 1.18 -1.40 0.03 0.00 1.23 0.00 0.00 39.78 40.82 1pem n ASN 303 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1pem n ALA 304 N -3.75 0.05 -2.64 5.20 0.00 0.22 -4.97 120.51 114.62 1pem n ALA 304 Ca 0.00 -0.42 -0.31 0.00 0.00 0.00 0.00 53.44 52.72 1pem n ALA 304 Cb 0.45 0.07 -0.04 0.00 0.00 0.00 0.00 19.45 19.93 1pem n ALA 304 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1pem s GLN 305 N -2.95 3.62 -0.23 0.00 -1.52 -1.26 -3.11 119.66 114.21 1pem s GLN 305 Ca 0.14 -0.08 -0.10 0.00 -1.95 0.00 0.00 55.36 53.37 1pem s GLN 305 Cb -0.01 -2.80 -0.05 0.00 -0.22 0.00 0.00 33.01 29.93 1pem s GLN 305 CO 0.09 0.41 0.15 1.41 -0.25 0.00 0.00 175.29 177.10 1pem s MET 306 N -2.89 4.07 -0.27 2.91 1.75 0.26 -4.77 119.30 120.38 1pem s MET 306 Ca 0.42 -0.27 -0.21 0.00 -1.25 0.00 0.00 55.69 54.37 1pem s MET 306 Cb -0.12 -3.51 -0.01 0.00 2.84 0.00 0.00 34.83 34.03 1pem s MET 306 CO 0.26 0.09 0.68 0.00 -0.65 0.00 0.00 175.02 175.39 1pem s ALA 307 N 0.97 3.60 -0.30 4.11 0.00 -1.26 -1.80 121.76 127.08 1pem s ALA 307 Ca 0.07 -0.42 -0.12 0.00 0.00 0.00 0.00 51.96 51.50 1pem s ALA 307 Cb -0.13 -3.11 -0.04 0.00 0.00 0.00 0.00 23.12 19.84 1pem s ALA 307 CO 0.04 -0.91 0.21 -0.51 0.00 0.00 0.00 175.76 174.58 1pem s LEU 308 N 2.63 4.21 0.17 0.00 1.43 0.13 -4.87 118.68 122.37 1pem s LEU 308 Ca 0.28 -0.16 -0.11 0.00 -1.03 0.00 0.00 54.13 53.11 1pem s LEU 308 Cb -0.15 -2.13 -0.07 0.00 0.03 0.00 0.00 46.19 43.87 1pem s LEU 308 CO 0.09 -0.12 0.51 -0.36 0.23 0.00 0.00 176.35 176.70 1pem s PHE 309 N 1.75 3.51 -0.22 0.29 0.40 -1.11 -1.16 117.98 121.44 1pem s PHE 309 Ca 0.07 0.89 -0.29 0.00 -0.60 0.00 0.00 56.93 57.00 1pem s PHE 309 Cb -0.17 -2.25 0.01 0.00 0.51 0.00 0.00 43.02 41.12 1pem s PHE 309 CO 0.11 0.38 1.01 0.45 0.70 0.00 0.00 175.22 177.87 1pem s SER 310 N -2.06 7.08 0.46 1.36 0.15 -1.04 -4.13 113.70 115.53 1pem s SER 310 Ca 0.41 1.35 0.19 0.00 0.70 0.00 0.00 55.95 58.61 1pem s SER 310 Cb -0.13 -2.53 1.13 0.00 -1.71 0.00 0.00 66.02 62.78 1pem s SER 310 CO 0.20 -0.63 1.99 1.55 1.20 0.00 0.00 173.24 177.55 1pem h PRO 311 N 7.44 0.00 0.19 5.44 0.13 -1.91 -0.66 132.00 142.64 1pem h PRO 311 Ca -0.21 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.92 1pem h PRO 311 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1pem h PRO 311 CO 0.96 0.19 -0.09 -0.92 -0.23 0.00 0.00 178.00 177.91 1pem h TYR 312 N 0.00 -0.23 -0.47 1.56 3.20 -1.89 -2.46 116.97 116.68 1pem h TYR 312 Ca -0.00 -0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.79 1pem h TYR 312 Cb 0.39 0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.72 1pem h TYR 312 CO 0.00 0.01 -0.00 -0.44 -1.64 0.00 0.00 178.16 176.09 1pem h ASP 313 N -0.45 0.82 -0.55 -2.11 3.32 -1.81 -2.91 116.42 112.74 1pem h ASP 313 Ca -0.03 -0.31 0.04 0.00 0.02 0.00 0.00 57.03 56.75 1pem h ASP 313 Cb 0.35 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.64 1pem h ASP 313 CO 0.04 0.93 0.36 0.40 -1.72 0.00 0.00 179.24 179.26 1pem h ILE 314 N 0.69 1.05 0.43 0.35 2.04 -1.09 -0.72 117.51 120.27 1pem h ILE 314 Ca 0.13 -0.21 -0.02 0.00 1.00 0.00 0.00 64.86 65.76 1pem h ILE 314 Cb 0.51 0.39 0.00 0.00 -0.74 0.00 0.00 36.82 36.98 1pem h ILE 314 CO 0.02 0.11 -0.21 -0.61 0.00 0.00 0.00 178.15 177.47 1pem h GLN 315 N 0.61 -0.55 -0.08 2.37 5.75 -1.25 -0.86 115.11 121.09 1pem h GLN 315 Ca 0.22 0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.76 1pem h GLN 315 Cb 0.13 0.13 -0.00 0.00 1.07 0.00 0.00 27.48 28.80 1pem h GLN 315 CO -0.06 -0.25 0.05 0.00 -2.65 0.00 0.00 178.83 175.93 1pem h ARG 316 N -0.87 0.09 -0.00 1.69 3.08 -1.27 0.44 114.38 117.55 1pem h ARG 316 Ca -0.06 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.99 1pem h ARG 316 Cb 0.56 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.59 1pem h ARG 316 CO 0.10 0.06 -0.67 0.54 -1.07 0.00 0.00 179.97 178.92 1pem n ARG 317 N -4.53 0.22 0.00 0.04 5.12 -0.33 -4.44 116.66 112.74 1pem n ARG 317 Ca -0.02 -0.16 0.00 0.00 -1.93 0.00 0.00 57.85 55.74 1pem n ARG 317 Cb 0.09 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 29.90 1pem n ARG 317 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 1pem n TYR 318 N -1.25 0.00 -1.07 -1.55 4.02 -0.34 -5.01 117.16 111.97 1pem n TYR 318 Ca 0.06 0.00 -0.02 0.00 -0.01 0.00 0.00 57.90 57.93 1pem n TYR 318 Cb 0.35 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.66 1pem n TYR 318 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1pem n GLY 319 N 0.08 0.46 3.00 2.72 0.00 0.15 -4.97 105.19 106.62 1pem n GLY 319 Ca 0.00 -0.12 -0.18 0.00 0.00 0.00 0.00 46.02 45.72 1pem n GLY 319 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pem s LYS 320 N -1.45 0.67 0.78 1.61 1.02 -1.25 -5.05 119.74 116.07 1pem s LYS 320 Ca 0.00 -0.27 -0.14 0.00 0.02 0.00 0.00 55.97 55.58 1pem s LYS 320 Cb 0.00 -0.65 0.07 0.00 -0.52 0.00 0.00 37.83 36.73 1pem s LYS 320 CO 0.00 0.15 1.21 -2.14 -0.92 0.00 0.00 175.35 173.64 1pem s PRO 321 N -0.08 1.80 0.27 -1.68 0.02 -1.26 -3.65 135.00 130.42 1pem s PRO 321 Ca 0.02 1.76 -0.01 0.00 0.02 0.00 0.00 61.00 62.78 1pem s PRO 321 Cb -0.04 -1.79 0.62 0.00 0.02 0.00 0.00 34.50 33.30 1pem s PRO 321 CO -0.00 -2.09 1.65 0.35 -0.33 0.00 0.00 177.00 176.58 1pem h PHE 322 N -0.70 0.25 0.00 6.54 3.04 -1.82 0.21 116.94 124.46 1pem h PHE 322 Ca -0.47 0.05 0.00 0.00 3.98 0.00 0.00 57.97 61.53 1pem h PHE 322 Cb 1.30 0.02 0.00 0.00 2.56 0.00 0.00 35.95 39.83 1pem h PHE 322 CO 0.47 -0.20 0.00 0.41 -2.02 0.00 0.00 178.31 176.97 1pem n GLY 323 N -1.39 -0.80 0.36 2.40 0.00 -1.26 -2.90 105.19 101.60 1pem n GLY 323 Ca 0.19 -0.09 0.04 0.00 0.00 0.00 0.00 46.02 46.15 1pem n GLY 323 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1pem n ASP 324 N -0.78 2.14 -4.63 1.61 10.43 0.74 -4.73 116.55 121.33 1pem n ASP 324 Ca 0.11 -1.67 -0.23 0.00 2.57 0.00 0.00 54.79 55.56 1pem n ASP 324 Cb 0.05 -0.08 -0.08 0.00 1.84 0.00 0.00 41.12 42.85 1pem n ASP 324 CO 0.00 0.00 0.00 0.27 -1.07 0.00 0.00 177.20 176.40 1pem s ILE 325 N -0.82 3.21 -0.94 0.53 -4.36 -1.14 -4.98 121.20 112.70 1pem s ILE 325 Ca 0.12 -1.95 -0.16 0.00 -0.26 0.00 0.00 60.65 58.40 1pem s ILE 325 Cb 0.07 -2.79 0.18 0.00 1.25 0.00 0.00 42.46 41.17 1pem s ILE 325 CO 0.10 -0.34 1.04 0.00 0.24 0.00 0.00 174.94 175.98 1pem s ALA 326 N -2.38 3.79 0.17 2.27 0.00 -1.26 -4.92 121.76 119.43 1pem s ALA 326 Ca 0.32 -3.11 -0.27 0.00 0.00 0.00 0.00 51.96 48.90 1pem s ALA 326 Cb -0.05 -3.84 0.02 0.00 0.00 0.00 0.00 23.12 19.25 1pem s ALA 326 CO 0.20 -2.66 1.56 0.82 0.00 0.00 0.00 175.76 175.68 1pem h ILE 327 N 5.17 0.06 -0.48 0.00 1.08 -1.92 0.27 117.51 121.68 1pem h ILE 327 Ca 0.16 0.00 0.07 0.00 -0.39 0.00 0.00 64.86 64.70 1pem h ILE 327 Cb 1.00 0.06 -0.06 0.00 -3.07 0.00 0.00 36.82 34.75 1pem h ILE 327 CO 0.99 0.00 0.14 0.28 -0.69 0.00 0.00 178.15 178.87 1pem h SER 328 N -0.21 0.10 -0.72 1.72 0.02 -1.98 0.26 113.55 112.74 1pem h SER 328 Ca 0.17 0.07 -0.02 0.00 -0.84 0.00 0.00 61.79 61.17 1pem h SER 328 Cb 0.55 0.07 -0.03 0.00 0.14 0.00 0.00 62.40 63.13 1pem h SER 328 CO -0.72 0.09 0.36 -0.33 -1.14 0.00 0.00 176.83 175.08 1pem h GLU 329 N 0.30 1.02 -0.79 3.45 5.08 -1.63 -2.91 114.58 119.10 1pem h GLU 329 Ca 0.23 -0.14 -0.40 0.00 -1.00 0.00 0.00 59.36 58.05 1pem h GLU 329 Cb 0.27 -0.19 -0.24 0.00 0.50 0.00 0.00 28.75 29.10 1pem h GLU 329 CO -0.27 0.79 0.41 0.54 -1.00 0.00 0.00 179.01 179.49 1pem n ARG 330 N -4.44 2.22 0.03 2.33 1.74 -0.04 -4.66 116.66 113.83 1pem n ARG 330 Ca 0.06 -3.07 -0.12 0.00 -0.77 0.00 0.00 57.85 53.95 1pem n ARG 330 Cb 0.12 -2.07 -0.08 0.00 -1.02 0.00 0.00 32.46 29.41 1pem n ARG 330 CO 0.00 0.00 0.00 -0.92 -1.52 0.00 0.00 177.63 175.19 1pem h TYR 331 N 1.10 -0.01 0.25 -1.55 3.20 -0.29 -0.03 116.97 119.64 1pem h TYR 331 Ca 0.49 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.35 1pem h TYR 331 Cb 2.47 0.00 0.00 0.00 1.54 0.00 0.00 36.73 40.75 1pem h TYR 331 CO 1.41 0.15 -0.12 -0.44 -1.64 0.00 0.00 178.16 177.52 1pem h ASP 332 N -0.17 -0.28 -1.02 -2.11 3.45 -1.84 -1.81 116.42 112.65 1pem h ASP 332 Ca -0.00 -0.20 0.25 0.00 0.43 0.00 0.00 57.03 57.50 1pem h ASP 332 Cb 0.16 0.07 -0.11 0.00 -0.56 0.00 0.00 39.33 38.89 1pem h ASP 332 CO 0.00 0.07 0.62 -0.08 -1.57 0.00 0.00 179.24 178.28 1pem h GLU 333 N -0.67 0.53 -0.10 3.56 4.81 -1.86 0.18 114.58 121.03 1pem h GLU 333 Ca -0.03 -0.03 -0.23 0.00 -0.13 0.00 0.00 59.36 58.94 1pem h GLU 333 Cb 0.47 -0.12 0.01 0.00 0.63 0.00 0.00 28.75 29.74 1pem h GLU 333 CO 0.06 0.35 -0.84 -0.07 -0.73 0.00 0.00 179.01 177.77 1pem h LEU 334 N 0.55 0.85 -0.80 1.64 3.38 -0.85 -2.55 115.31 117.52 1pem h LEU 334 Ca 0.62 -0.59 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 1pem h LEU 334 Cb 1.27 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.74 1pem h LEU 334 CO -0.41 1.39 0.10 0.40 0.09 0.00 0.00 178.44 180.01 1pem h ILE 335 N 0.46 1.25 0.00 1.22 2.04 0.16 -2.84 117.51 119.79 1pem h ILE 335 Ca -0.07 -0.99 -0.08 0.00 1.00 0.00 0.00 64.86 64.72 1pem h ILE 335 Cb 1.47 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 38.21 1pem h ILE 335 CO 0.17 0.37 -0.38 0.00 0.00 0.00 0.00 178.15 178.30 1pem h ALA 336 N 1.16 1.25 -1.88 1.87 0.00 -1.03 -3.43 119.26 117.20 1pem h ALA 336 Ca 0.19 -0.35 -0.57 0.00 0.00 0.00 0.00 54.91 54.18 1pem h ALA 336 Cb 0.41 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 1pem h ALA 336 CO 0.01 0.48 1.14 0.34 0.00 0.00 0.00 179.25 181.22 1pem s ASP 337 N -6.76 6.23 0.36 0.00 -1.08 -0.97 -4.88 116.67 109.57 1pem s ASP 337 Ca -0.02 1.18 0.26 0.00 -0.52 0.00 0.00 52.55 53.46 1pem s ASP 337 Cb 0.13 -2.53 1.22 0.00 -1.46 0.00 0.00 42.92 40.28 1pem s ASP 337 CO 0.71 -1.45 1.80 -0.65 0.52 0.00 0.00 175.17 176.09 1pem h PRO 338 N 11.28 0.00 0.00 4.34 0.11 -1.86 -2.67 132.00 143.19 1pem h PRO 338 Ca -0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1pem h PRO 338 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1pem h PRO 338 CO 1.05 0.00 0.00 0.45 -0.21 0.00 0.00 178.00 179.29 1pem h HIS 339 N 0.00 0.00 -3.59 0.65 3.86 -1.94 -3.42 115.15 110.71 1pem h HIS 339 Ca 0.00 0.00 -0.69 0.00 -1.16 0.00 0.00 60.37 58.52 1pem h HIS 339 Cb 0.25 0.00 -0.19 0.00 1.06 0.00 0.00 27.41 28.54 1pem h HIS 339 CO 0.00 0.00 -0.31 0.08 0.86 0.00 0.00 177.93 178.56 1pem s VAL 340 N -3.20 5.17 0.38 2.45 1.01 -1.01 -4.85 120.40 120.35 1pem s VAL 340 Ca 0.08 -0.26 -0.27 0.00 0.00 0.00 0.00 61.98 61.53 1pem s VAL 340 Cb 0.08 -3.91 -0.10 0.00 0.00 0.00 0.00 36.38 32.46 1pem s VAL 340 CO 0.63 -0.24 1.37 -0.60 0.00 0.00 0.00 175.10 176.26 1pem s ARG 341 N 1.96 4.08 -0.06 2.72 3.52 -1.26 -4.90 118.95 125.01 1pem s ARG 341 Ca 0.10 2.33 0.00 0.00 -0.13 0.00 0.00 55.73 58.03 1pem s ARG 341 Cb -0.17 -2.89 0.02 0.00 -1.56 0.00 0.00 34.95 30.35 1pem s ARG 341 CO 0.12 -0.46 -0.03 0.15 -0.81 0.00 0.00 175.30 174.26 1pem s LYS 342 N -2.10 0.78 0.26 5.12 1.02 -1.26 -2.48 119.74 121.08 1pem s LYS 342 Ca 0.54 -0.04 0.09 0.00 0.02 0.00 0.00 55.97 56.57 1pem s LYS 342 Cb -0.42 -0.91 -0.04 0.00 -0.52 0.00 0.00 37.83 35.94 1pem s LYS 342 CO 0.55 -0.16 0.06 -0.08 -0.92 0.00 0.00 175.35 174.80 1pem s THR 343 N 1.28 3.74 0.11 2.17 -1.32 -0.31 -4.92 115.64 116.39 1pem s THR 343 Ca -0.05 -1.76 0.06 0.00 -1.21 0.00 0.00 61.69 58.73 1pem s THR 343 Cb -0.14 -3.01 -0.04 0.00 -1.51 0.00 0.00 72.50 67.80 1pem s THR 343 CO -0.02 -0.36 -0.15 -0.31 -2.21 0.00 0.00 174.62 171.57 1pem s TYR 344 N -2.27 1.43 0.28 9.09 2.02 -1.26 0.18 117.35 126.82 1pem s TYR 344 Ca 0.32 -0.51 -0.07 0.00 -0.37 0.00 0.00 57.07 56.43 1pem s TYR 344 Cb -0.07 -0.76 -0.01 0.00 -0.40 0.00 0.00 41.96 40.73 1pem s TYR 344 CO 0.21 0.14 0.43 0.96 -1.57 0.00 0.00 175.55 175.73 1pem s ILE 345 N -1.82 0.00 -0.32 2.71 -4.36 -0.74 -4.96 121.20 111.71 1pem s ILE 345 Ca 0.06 -1.56 -0.19 0.00 -0.26 0.00 0.00 60.65 58.71 1pem s ILE 345 Cb -0.07 -2.42 -0.01 0.00 1.25 0.00 0.00 42.46 41.22 1pem s ILE 345 CO 0.03 0.00 0.58 0.21 0.24 0.00 0.00 174.94 176.00 1pem s ASN 346 N -3.12 6.42 0.11 4.36 2.47 -1.26 0.91 114.94 124.84 1pem s ASN 346 Ca 0.28 0.24 -0.25 0.00 0.42 0.00 0.00 52.86 53.55 1pem s ASN 346 Cb 0.00 -2.30 -0.07 0.00 -1.45 0.00 0.00 41.25 37.43 1pem s ASN 346 CO 0.13 -0.48 1.43 0.00 -3.72 0.00 0.00 177.10 174.46 1pem h ALA 347 N 8.31 -0.55 -0.81 1.71 0.00 -1.84 0.76 119.26 126.83 1pem h ALA 347 Ca -0.27 0.05 0.19 0.00 0.00 0.00 0.00 54.91 54.88 1pem h ALA 347 Cb 1.12 1.17 -0.05 0.00 0.00 0.00 0.00 17.79 20.03 1pem h ALA 347 CO 0.79 -0.83 0.55 -0.09 0.00 0.00 0.00 179.25 179.68 1pem h ARG 348 N -0.15 0.28 0.00 0.00 2.43 -1.83 0.63 114.38 115.75 1pem h ARG 348 Ca 0.09 -0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.18 1pem h ARG 348 Cb 0.39 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.87 1pem h ARG 348 CO -0.61 0.19 -0.31 -0.44 -1.51 0.00 0.00 179.97 177.29 1pem h ASP 349 N 0.29 0.00 0.49 -3.80 5.19 0.01 -0.66 116.42 117.94 1pem h ASP 349 Ca 0.41 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.79 1pem h ASP 349 Cb 1.15 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.66 1pem h ASP 349 CO -0.11 0.31 -0.23 0.15 -3.12 0.00 0.00 179.24 176.23 1pem h PHE 350 N 0.00 -0.61 -0.19 4.55 3.57 0.28 -1.50 116.94 123.04 1pem h PHE 350 Ca -0.00 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.52 1pem h PHE 350 Cb 0.91 0.20 -0.01 0.00 2.79 0.00 0.00 35.95 39.84 1pem h PHE 350 CO 0.00 -0.29 0.13 0.74 -2.23 0.00 0.00 178.31 176.66 1pem h PHE 351 N -1.01 0.07 0.22 0.41 0.04 -1.33 0.56 116.94 115.88 1pem h PHE 351 Ca -0.07 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.69 1pem h PHE 351 Cb 0.59 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.72 1pem h PHE 351 CO 0.01 0.04 -0.10 1.96 -0.60 0.00 0.00 178.31 179.62 1pem h GLN 352 N 0.07 -0.28 0.00 1.51 1.08 -0.90 -1.65 115.11 114.94 1pem h GLN 352 Ca 0.08 0.02 -0.09 0.00 -1.45 0.00 0.00 58.65 57.21 1pem h GLN 352 Cb 0.25 0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.73 1pem h GLN 352 CO -0.01 -0.08 -0.42 1.79 -0.95 0.00 0.00 178.83 179.16 1pem h THR 353 N -0.43 1.02 0.54 -0.54 1.35 -0.30 -1.88 112.91 112.67 1pem h THR 353 Ca -0.03 -1.62 -0.02 0.00 -0.55 0.00 0.00 66.41 64.19 1pem h THR 353 Cb 0.33 1.95 -0.01 0.00 -1.73 0.00 0.00 68.15 68.68 1pem h THR 353 CO 0.05 0.42 -0.39 0.25 -0.25 0.00 0.00 175.52 175.60 1pem h LEU 354 N 0.00 -1.00 -1.75 3.87 5.85 -0.74 -0.48 115.31 121.05 1pem h LEU 354 Ca -0.00 0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 1pem h LEU 354 Cb 0.92 0.31 -0.01 0.00 0.37 0.00 0.00 40.66 42.25 1pem h LEU 354 CO 0.06 -0.58 -0.03 0.00 -0.34 0.00 0.00 178.44 177.54 1pem h ALA 355 N -0.57 1.80 -0.29 1.25 0.00 -0.92 -1.49 119.26 119.05 1pem h ALA 355 Ca -0.06 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.68 1pem h ALA 355 Cb 0.75 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1pem h ALA 355 CO 0.03 0.15 -0.16 0.93 0.00 0.00 0.00 179.25 180.20 1pem h GLU 356 N 0.11 0.62 -0.24 0.00 5.08 -0.62 0.24 114.58 119.77 1pem h GLU 356 Ca 0.03 -0.28 -0.02 0.00 -1.00 0.00 0.00 59.36 58.08 1pem h GLU 356 Cb 0.14 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1pem h GLU 356 CO 0.01 0.86 0.05 0.82 -1.00 0.00 0.00 179.01 179.75 1pem h ILE 357 N 0.36 1.22 -0.79 3.13 1.08 -0.33 -2.43 117.51 119.75 1pem h ILE 357 Ca 0.06 -0.71 0.04 0.00 -0.39 0.00 0.00 64.86 63.86 1pem h ILE 357 Cb 0.69 1.23 -0.05 0.00 -3.07 0.00 0.00 36.82 35.62 1pem h ILE 357 CO 0.05 0.23 0.50 1.56 -0.69 0.00 0.00 178.15 179.79 1pem h GLN 358 N 0.20 0.94 -0.49 2.37 4.20 0.30 0.79 115.11 123.41 1pem h GLN 358 Ca 0.07 -0.06 0.10 0.00 0.06 0.00 0.00 58.65 58.83 1pem h GLN 358 Cb 0.29 -0.21 -0.09 0.00 0.30 0.00 0.00 27.48 27.77 1pem h GLN 358 CO 0.00 0.62 -0.10 0.35 -0.67 0.00 0.00 178.83 179.03 1pem h PHE 359 N 0.97 -0.23 0.13 2.96 3.57 -0.10 0.50 116.94 124.74 1pem h PHE 359 Ca 0.32 0.04 -0.29 0.00 3.53 0.00 0.00 57.97 61.58 1pem h PHE 359 Cb 0.04 0.18 0.00 0.00 2.79 0.00 0.00 35.95 38.96 1pem h PHE 359 CO -0.03 -0.20 -1.33 0.93 -2.23 0.00 0.00 178.31 175.44 1pem h GLU 360 N 0.02 0.28 0.00 1.11 5.08 -0.73 -3.41 114.58 116.93 1pem h GLU 360 Ca 0.24 -0.47 -0.06 0.00 -1.00 0.00 0.00 59.36 58.07 1pem h GLU 360 Cb 0.37 0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 1pem h GLU 360 CO -0.49 1.20 -1.55 -1.13 -1.00 0.00 0.00 179.01 176.03 1pem n SER 361 N -3.51 2.60 0.00 1.42 3.41 0.14 -4.98 113.62 112.69 1pem n SER 361 Ca -0.11 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.50 1pem n SER 361 Cb 1.03 1.22 0.00 0.00 -0.26 0.00 0.00 64.21 66.20 1pem n SER 361 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1pem n GLY 362 N 2.08 2.41 3.86 5.00 0.00 0.17 -4.98 105.19 113.74 1pem n GLY 362 Ca -0.07 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.71 1pem n GLY 362 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1pem s TYR 363 N -2.46 2.11 1.04 1.61 1.51 -1.26 -2.06 117.35 117.85 1pem s TYR 363 Ca 0.00 -0.70 -0.17 0.00 -1.01 0.00 0.00 57.07 55.19 1pem s TYR 363 Cb 0.00 -2.00 0.23 0.00 -0.11 0.00 0.00 41.96 40.08 1pem s TYR 363 CO 0.00 -0.25 1.26 -2.14 -1.11 0.00 0.00 175.55 173.31 1pem s PRO 364 N -4.17 0.04 0.45 -1.71 0.02 -1.26 -0.35 135.00 128.02 1pem s PRO 364 Ca 0.39 -0.32 -0.02 0.00 0.02 0.00 0.00 61.00 61.07 1pem s PRO 364 Cb -0.01 -1.77 -0.02 0.00 0.02 0.00 0.00 34.50 32.72 1pem s PRO 364 CO 0.23 -2.83 0.71 0.71 -0.33 0.00 0.00 177.00 175.49 1pem s TYR 365 N -3.63 3.41 -0.02 6.54 4.12 -1.10 -4.85 117.35 121.81 1pem s TYR 365 Ca 0.73 0.50 0.03 0.00 0.02 0.00 0.00 57.07 58.35 1pem s TYR 365 Cb -0.05 -2.26 0.00 0.00 -1.52 0.00 0.00 41.96 38.13 1pem s TYR 365 CO 0.54 -0.27 -0.09 0.42 0.02 0.00 0.00 175.55 176.16 1pem s ILE 366 N -2.61 0.78 -0.23 2.71 -1.09 -0.64 -1.26 121.20 118.85 1pem s ILE 366 Ca 0.47 -0.37 0.01 0.00 -2.23 0.00 0.00 60.65 58.53 1pem s ILE 366 Cb -0.10 -0.69 0.06 0.00 -1.58 0.00 0.00 42.46 40.14 1pem s ILE 366 CO 0.41 0.24 -0.07 -0.32 -1.23 0.00 0.00 174.94 173.97 1pem s MET 367 N 0.15 1.80 -1.34 2.79 1.75 -0.76 -1.00 119.30 122.69 1pem s MET 367 Ca -0.02 -1.01 -0.16 0.00 -1.25 0.00 0.00 55.69 53.25 1pem s MET 367 Cb -0.08 -2.59 0.08 0.00 2.84 0.00 0.00 34.83 35.07 1pem s MET 367 CO 0.00 -0.56 1.88 1.19 -0.65 0.00 0.00 175.02 176.89 1pem n PHE 368 N 4.64 4.21 -0.27 4.11 3.01 -0.80 -2.05 117.46 130.31 1pem n PHE 368 Ca -0.13 -2.93 0.16 0.00 1.01 0.00 0.00 57.45 55.56 1pem n PHE 368 Cb 0.44 -2.52 0.31 0.00 -0.01 0.00 0.00 39.48 37.70 1pem n PHE 368 CO 0.00 0.00 0.00 -1.91 1.01 0.00 0.00 176.76 175.86 1pem n GLU 369 N 7.07 -0.06 0.07 -1.08 2.13 -1.20 -0.14 120.64 127.43 1pem n GLU 369 Ca 0.48 1.16 -0.19 0.00 0.66 0.00 0.00 57.16 59.27 1pem n GLU 369 Cb 0.43 -1.91 -0.10 0.00 0.27 0.00 0.00 31.44 30.12 1pem n GLU 369 CO 0.00 0.00 0.00 -0.44 -0.41 0.00 0.00 177.13 176.28 1pem h ASP 370 N 0.00 0.75 -0.84 4.31 3.45 -1.89 -2.44 116.42 119.76 1pem h ASP 370 Ca 0.54 -0.65 0.00 0.00 0.43 0.00 0.00 57.03 57.35 1pem h ASP 370 Cb 1.25 -0.23 -0.04 0.00 -0.56 0.00 0.00 39.33 39.74 1pem h ASP 370 CO -0.70 1.46 0.52 0.74 -1.57 0.00 0.00 179.24 179.70 1pem h THR 371 N 0.28 1.23 0.03 0.35 2.02 -0.91 -0.84 112.91 115.07 1pem h THR 371 Ca -0.14 -0.47 -0.00 0.00 0.77 0.00 0.00 66.41 66.57 1pem h THR 371 Cb 1.77 0.03 0.00 0.00 -1.74 0.00 0.00 68.15 68.21 1pem h THR 371 CO 0.21 0.23 -0.01 0.58 0.37 0.00 0.00 175.52 176.89 1pem h VAL 372 N 1.14 1.30 0.00 3.16 2.07 -1.18 -2.66 116.25 120.08 1pem h VAL 372 Ca 0.30 -1.06 -0.05 0.00 0.82 0.00 0.00 66.70 66.71 1pem h VAL 372 Cb -0.08 2.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.69 1pem h VAL 372 CO -0.06 0.27 -0.23 0.78 0.02 0.00 0.00 177.57 178.35 1pem h ASN 373 N -0.50 0.00 0.77 0.57 2.35 -1.38 0.12 115.58 117.52 1pem h ASN 373 Ca -0.00 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.67 1pem h ASN 373 Cb 0.47 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.83 1pem h ASN 373 CO 0.01 0.23 -0.35 -0.09 -1.65 0.00 0.00 177.43 175.57 1pem h ARG 374 N 0.00 0.00 0.00 0.81 2.43 -1.09 -2.85 114.38 113.68 1pem h ARG 374 Ca -0.00 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.08 1pem h ARG 374 Cb 0.46 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.99 1pem h ARG 374 CO 0.03 0.35 -1.69 0.00 -1.51 0.00 0.00 179.97 177.16 1pem n ALA 375 N -2.31 2.38 -1.74 2.80 0.00 -0.72 -4.92 120.51 116.01 1pem n ALA 375 Ca -0.00 -0.56 -0.43 0.00 0.00 0.00 0.00 53.44 52.44 1pem n ALA 375 Cb 0.48 -0.80 -0.03 0.00 0.00 0.00 0.00 19.45 19.10 1pem n ALA 375 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1pem s ASN 376 N -5.12 5.75 0.04 0.00 2.47 0.35 -4.85 114.94 113.59 1pem s ASN 376 Ca -0.05 1.86 0.25 0.00 0.42 0.00 0.00 52.86 55.34 1pem s ASN 376 Cb 0.11 -2.52 1.04 0.00 -1.45 0.00 0.00 41.25 38.43 1pem s ASN 376 CO 0.85 -1.73 1.80 -0.81 -3.72 0.00 0.00 177.10 173.49 1pem n PRO 377 N 8.44 0.04 -3.47 0.43 -0.04 -1.26 -4.82 135.00 134.33 1pem n PRO 377 Ca 0.26 0.10 -0.37 0.00 -0.04 0.00 0.00 63.50 63.46 1pem n PRO 377 Cb 0.45 -1.56 -0.06 0.00 -0.04 0.00 0.00 33.50 32.29 1pem n PRO 377 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1pem s ILE 378 N -3.03 4.98 0.19 0.52 -1.09 -1.26 -1.56 121.20 119.94 1pem s ILE 378 Ca 0.12 0.80 -0.32 0.00 -2.23 0.00 0.00 60.65 59.02 1pem s ILE 378 Cb 0.16 -3.72 -0.11 0.00 -1.58 0.00 0.00 42.46 37.20 1pem s ILE 378 CO 0.47 0.45 1.69 0.00 -1.23 0.00 0.00 174.94 176.33 1pem s ALA 379 N -1.22 3.88 0.00 9.38 0.00 -1.26 -4.75 121.76 127.79 1pem s ALA 379 Ca 0.29 1.52 0.00 0.00 0.00 0.00 0.00 51.96 53.76 1pem s ALA 379 Cb -0.16 -3.68 0.00 0.00 0.00 0.00 0.00 23.12 19.28 1pem s ALA 379 CO 0.16 -0.91 0.00 0.41 0.00 0.00 0.00 175.76 175.42 1pem n GLY 380 N 3.94 0.76 3.62 0.00 0.00 -1.26 -4.96 105.19 107.28 1pem n GLY 380 Ca 0.15 -2.32 -0.23 0.00 0.00 0.00 0.00 46.02 43.62 1pem n GLY 380 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1pem s ARG 381 N -0.82 2.14 -0.21 1.61 1.81 -1.26 -5.02 118.95 117.20 1pem s ARG 381 Ca 0.00 -1.56 -0.00 0.00 -1.72 0.00 0.00 55.73 52.45 1pem s ARG 381 Cb 0.00 -2.05 0.02 0.00 -0.45 0.00 0.00 34.95 32.48 1pem s ARG 381 CO 0.00 0.30 -0.14 0.42 -0.68 0.00 0.00 175.30 175.20 1pem s ILE 382 N -2.40 2.44 -0.59 1.52 1.01 -1.26 -4.26 121.20 117.65 1pem s ILE 382 Ca 0.32 -0.96 0.05 0.00 0.00 0.00 0.00 60.65 60.06 1pem s ILE 382 Cb -0.05 -2.13 0.04 0.00 0.01 0.00 0.00 42.46 40.34 1pem s ILE 382 CO 0.19 0.39 0.67 -0.46 0.00 0.00 0.00 174.94 175.74 1pem n ASN 383 N 4.64 1.44 -0.58 3.58 0.23 -1.26 -4.88 115.26 118.42 1pem n ASN 383 Ca -0.19 -1.23 0.00 0.00 -0.53 0.00 0.00 54.58 52.63 1pem n ASN 383 Cb 0.49 -0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.18 1pem n ASN 383 CO 0.00 0.00 0.00 1.15 -0.93 0.00 0.00 177.26 177.48 1pem n MET 384 N 0.26 0.00 -3.82 -3.83 0.00 -1.26 -4.96 117.12 103.51 1pem n MET 384 Ca 0.03 0.00 -0.08 0.00 0.00 0.00 0.00 57.70 57.65 1pem n MET 384 Cb 0.13 0.00 0.02 0.00 0.00 0.00 0.00 33.22 33.37 1pem n MET 384 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 1pem s SER 385 N 0.13 -0.01 0.46 3.17 0.15 -1.26 -4.81 113.70 111.52 1pem s SER 385 Ca 0.00 -1.08 0.04 0.00 0.70 0.00 0.00 55.95 55.61 1pem s SER 385 Cb 0.00 0.82 0.07 0.00 -1.71 0.00 0.00 66.02 65.20 1pem s SER 385 CO 0.00 -1.61 0.56 -0.46 1.20 0.00 0.00 173.24 172.93 1pem n ASN 386 N -1.34 1.21 0.31 5.45 6.94 -1.26 -4.81 115.26 121.75 1pem n ASN 386 Ca -0.08 -1.91 0.18 0.00 -0.02 0.00 0.00 54.58 52.75 1pem n ASN 386 Cb 0.60 -0.32 1.00 0.00 -2.36 0.00 0.00 39.78 38.69 1pem n ASN 386 CO 0.00 0.00 0.00 0.25 -1.03 0.00 0.00 177.26 176.48 1pem h LEU 387 N 0.00 0.00 -2.92 -4.53 5.85 -1.90 -0.29 115.31 111.52 1pem h LEU 387 Ca -0.19 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.53 1pem h LEU 387 Cb 0.81 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.84 1pem h LEU 387 CO 0.24 0.02 0.00 0.00 -0.34 0.00 0.00 178.44 178.36 1pem n SER 389 N 0.29 -4.32 -0.07 0.00 3.41 -0.12 -4.51 113.62 108.29 1pem n SER 389 Ca 0.10 0.19 -0.07 0.00 -0.26 0.00 0.00 58.87 58.84 1pem n SER 389 Cb 0.43 -3.72 -0.12 0.00 -0.26 0.00 0.00 64.21 60.53 1pem n SER 389 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 1pem n GLU 390 N -2.64 1.43 -2.85 4.33 0.28 -1.26 -4.49 120.64 115.43 1pem n GLU 390 Ca -0.17 -0.02 -0.40 0.00 -0.16 0.00 0.00 57.16 56.41 1pem n GLU 390 Cb 0.60 -1.39 -0.05 0.00 1.43 0.00 0.00 31.44 32.02 1pem n GLU 390 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 1pem s ILE 391 N -2.42 4.57 -0.27 3.84 -1.09 -1.26 -3.36 121.20 121.21 1pem s ILE 391 Ca -0.07 1.86 -0.01 0.00 -2.23 0.00 0.00 60.65 60.20 1pem s ILE 391 Cb 0.05 -4.22 0.14 0.00 -1.58 0.00 0.00 42.46 36.84 1pem s ILE 391 CO 0.63 0.36 0.34 -0.76 -1.23 0.00 0.00 174.94 174.28 1pem s LEU 392 N -0.15 -0.47 0.28 2.97 1.43 -1.26 -3.98 118.68 117.50 1pem s LEU 392 Ca 0.42 -0.38 0.01 0.00 -1.03 0.00 0.00 54.13 53.15 1pem s LEU 392 Cb -0.22 0.80 -0.03 0.00 0.03 0.00 0.00 46.19 46.77 1pem s LEU 392 CO 0.27 -0.35 0.28 -1.10 0.23 0.00 0.00 176.35 175.67 1pem s GLN 393 N 2.45 1.57 0.31 1.70 -0.21 -1.26 -4.71 119.66 119.50 1pem s GLN 393 Ca 0.10 -1.77 -0.02 0.00 0.02 0.00 0.00 55.36 53.69 1pem s GLN 393 Cb -0.14 0.34 -0.04 0.00 1.00 0.00 0.00 33.01 34.17 1pem s GLN 393 CO -0.26 -0.58 0.53 0.14 -2.12 0.00 0.00 175.29 173.00 1pem s VAL 394 N -3.68 5.09 0.29 1.09 -7.23 -1.26 -4.64 120.40 110.06 1pem s VAL 394 Ca 0.37 -0.24 0.03 0.00 -1.81 0.00 0.00 61.98 60.33 1pem s VAL 394 Cb 0.03 -3.79 -0.04 0.00 0.56 0.00 0.00 36.38 33.14 1pem s VAL 394 CO 0.19 -0.42 0.16 0.54 -0.31 0.00 0.00 175.10 175.26 1pem s ASN 395 N -3.58 1.40 -0.06 4.85 2.20 -1.26 -4.86 114.94 113.64 1pem s ASN 395 Ca 0.41 -1.54 -0.12 0.00 -0.94 0.00 0.00 52.86 50.68 1pem s ASN 395 Cb -0.10 0.37 0.02 0.00 -2.00 0.00 0.00 41.25 39.54 1pem s ASN 395 CO 0.33 -0.87 0.29 -0.94 -2.94 0.00 0.00 177.10 172.96 1pem s SER 396 N -3.35 -0.22 0.89 3.54 1.04 -0.09 -4.90 113.70 110.61 1pem s SER 396 Ca 0.36 0.29 -0.11 0.00 0.48 0.00 0.00 55.95 56.98 1pem s SER 396 Cb 0.05 0.44 0.13 0.00 0.10 0.00 0.00 66.02 66.74 1pem s SER 396 CO 0.17 -0.28 1.11 0.00 0.98 0.00 0.00 173.24 175.22 1pem s ALA 397 N -0.65 1.52 0.21 5.32 0.00 -1.26 -1.66 121.76 125.24 1pem s ALA 397 Ca -0.07 0.29 0.11 0.00 0.00 0.00 0.00 51.96 52.29 1pem s ALA 397 Cb -0.04 -3.33 -0.05 0.00 0.00 0.00 0.00 23.12 19.71 1pem s ALA 397 CO 0.02 -2.50 -0.22 -1.12 0.00 0.00 0.00 175.76 171.95 1pem s SER 398 N -3.02 3.29 -0.06 0.00 0.01 -1.26 -3.27 113.70 109.40 1pem s SER 398 Ca 0.65 -0.91 0.03 0.00 1.31 0.00 0.00 55.95 57.02 1pem s SER 398 Cb -0.20 -0.24 0.01 0.00 0.21 0.00 0.00 66.02 65.79 1pem s SER 398 CO 0.58 0.06 -0.13 -0.13 0.41 0.00 0.00 173.24 174.03 1pem s ARG 399 N -2.93 1.66 0.20 12.44 0.52 -0.50 -4.92 118.95 125.42 1pem s ARG 399 Ca 0.22 -0.46 0.10 0.00 -0.52 0.00 0.00 55.73 55.08 1pem s ARG 399 Cb -0.07 -1.40 -0.04 0.00 0.52 0.00 0.00 34.95 33.96 1pem s ARG 399 CO 0.10 0.10 -0.17 0.71 0.02 0.00 0.00 175.30 176.06 1pem s TYR 400 N 0.44 2.44 0.55 -0.53 2.02 -1.26 0.82 117.35 121.83 1pem s TYR 400 Ca -0.11 -0.30 -0.06 0.00 -0.37 0.00 0.00 57.07 56.23 1pem s TYR 400 Cb -0.14 -1.18 -0.01 0.00 -0.40 0.00 0.00 41.96 40.23 1pem s TYR 400 CO 0.03 0.54 0.87 0.34 -1.57 0.00 0.00 175.55 175.76 1pem s ASP 401 N -2.88 5.92 0.30 2.29 -1.08 0.31 -4.78 116.67 116.76 1pem s ASP 401 Ca 0.24 0.88 0.05 0.00 -0.52 0.00 0.00 52.55 53.20 1pem s ASP 401 Cb -0.08 -2.00 0.72 0.00 -1.46 0.00 0.00 42.92 40.10 1pem s ASP 401 CO 0.13 -0.85 1.79 0.44 0.52 0.00 0.00 175.17 177.20 1pem h ASP 402 N -0.04 0.80 0.00 -0.34 5.19 -2.00 0.21 116.42 120.24 1pem h ASP 402 Ca -0.46 0.08 0.00 0.00 -0.62 0.00 0.00 57.03 56.03 1pem h ASP 402 Cb 1.23 -0.07 0.00 0.00 0.18 0.00 0.00 39.33 40.67 1pem h ASP 402 CO 0.61 0.32 0.00 -0.46 -3.12 0.00 0.00 179.24 176.59 1pem n ASN 403 N -4.72 0.15 -0.01 6.45 2.04 -1.26 -4.80 115.26 113.11 1pem n ASN 403 Ca 0.22 -1.81 -0.00 0.00 -0.44 0.00 0.00 54.58 52.55 1pem n ASN 403 Cb 0.53 -0.07 -0.00 0.00 -2.53 0.00 0.00 39.78 37.70 1pem n ASN 403 CO 0.00 0.00 0.00 -0.11 -0.44 0.00 0.00 177.26 176.71 1pem n LEU 404 N -0.41 0.08 -4.80 -4.53 7.94 0.72 -5.01 117.00 110.99 1pem n LEU 404 Ca 0.00 0.00 -0.36 0.00 -1.11 0.00 0.00 56.01 54.55 1pem n LEU 404 Cb 0.04 -0.68 -0.06 0.00 0.53 0.00 0.00 43.42 43.24 1pem n LEU 404 CO 0.00 -0.09 0.55 -1.81 -1.11 0.00 0.00 177.39 174.93 1pem s ASP 405 N -2.03 7.13 0.30 1.96 1.11 -1.24 -4.74 116.67 119.15 1pem s ASP 405 Ca 0.00 1.62 -0.29 0.00 0.18 0.00 0.00 52.55 54.06 1pem s ASP 405 Cb 0.00 -2.50 -0.10 0.00 1.07 0.00 0.00 42.92 41.39 1pem s ASP 405 CO 0.00 -0.09 1.25 -0.31 1.18 0.00 0.00 175.17 177.20 1pem s TYR 406 N -1.70 3.23 -0.16 4.23 1.51 -1.26 0.11 117.35 123.31 1pem s TYR 406 Ca 0.50 1.47 0.02 0.00 -1.01 0.00 0.00 57.07 58.04 1pem s TYR 406 Cb -0.16 -3.56 -0.11 0.00 -0.11 0.00 0.00 41.96 38.03 1pem s TYR 406 CO 0.21 -1.49 -0.13 2.41 -1.11 0.00 0.00 175.55 175.44 1pem n THR 407 N 1.20 0.95 -3.68 -0.71 -1.04 0.24 -4.73 114.28 106.51 1pem n THR 407 Ca 0.01 -0.38 -0.18 0.00 -2.04 0.00 0.00 64.05 61.46 1pem n THR 407 Cb 0.43 -1.06 -0.17 0.00 -1.82 0.00 0.00 70.33 67.71 1pem n THR 407 CO 0.00 0.00 0.00 -2.28 -0.64 0.00 0.00 175.07 172.15 1pem s HIS 408 N -2.33 -0.06 -0.39 -1.42 5.65 -0.70 -4.96 115.29 111.07 1pem s HIS 408 Ca -0.21 0.42 -0.24 0.00 0.25 0.00 0.00 55.06 55.28 1pem s HIS 408 Cb 0.06 -0.34 0.01 0.00 -1.18 0.00 0.00 32.58 31.14 1pem s HIS 408 CO 0.39 -0.22 0.82 0.42 -0.65 0.00 0.00 174.74 175.50 1pem s ILE 409 N 2.06 4.67 0.00 0.89 1.01 -1.26 -1.41 121.20 127.17 1pem s ILE 409 Ca 0.02 0.84 0.00 0.00 0.00 0.00 0.00 60.65 61.51 1pem s ILE 409 Cb -0.12 -4.27 0.00 0.00 0.01 0.00 0.00 42.46 38.08 1pem s ILE 409 CO -0.04 -0.53 0.00 0.61 0.00 0.00 0.00 174.94 174.98 1pem n GLY 410 N 4.62 -1.17 2.88 6.18 0.00 -1.20 -4.96 105.19 111.54 1pem n GLY 410 Ca 0.04 -1.60 -0.28 0.00 0.00 0.00 0.00 46.02 44.17 1pem n GLY 410 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1pem s HIS 411 N -0.43 1.69 0.12 1.61 3.76 -0.66 -4.50 115.29 116.88 1pem s HIS 411 Ca 0.00 -1.10 0.02 0.00 -0.15 0.00 0.00 55.06 53.83 1pem s HIS 411 Cb 0.00 -1.31 0.02 0.00 1.11 0.00 0.00 32.58 32.40 1pem s HIS 411 CO 0.00 -0.62 0.15 -0.25 -0.85 0.00 0.00 174.74 173.16 1pem n ASP 412 N 4.88 0.69 -4.21 1.40 8.00 -1.11 -0.91 116.55 125.28 1pem n ASP 412 Ca -0.12 -1.34 -0.24 0.00 0.71 0.00 0.00 54.79 53.80 1pem n ASP 412 Cb 0.47 -0.07 -0.14 0.00 -0.02 0.00 0.00 41.12 41.37 1pem n ASP 412 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1pem s ILE 413 N 0.03 1.48 0.11 0.53 1.01 -0.80 -4.50 121.20 119.06 1pem s ILE 413 Ca 0.11 -1.07 -0.16 0.00 0.00 0.00 0.00 60.65 59.53 1pem s ILE 413 Cb -0.01 -1.29 0.03 0.00 0.01 0.00 0.00 42.46 41.20 1pem s ILE 413 CO 0.07 0.19 0.38 -0.94 0.00 0.00 0.00 174.94 174.64 1pem s SER 414 N -1.03 -0.21 -0.18 3.58 1.04 -1.26 -0.11 113.70 115.53 1pem s SER 414 Ca 0.06 -0.30 -0.28 0.00 0.48 0.00 0.00 55.95 55.91 1pem s SER 414 Cb -0.08 0.45 0.09 0.00 0.10 0.00 0.00 66.02 66.58 1pem s SER 414 CO 0.01 -0.81 0.81 0.00 0.98 0.00 0.00 173.24 174.23 1pem s ASN 416 N -0.42 4.42 0.20 0.00 2.20 -1.26 -4.46 114.94 115.63 1pem s ASN 416 Ca -0.03 -0.38 0.09 0.00 -0.94 0.00 0.00 52.86 51.59 1pem s ASN 416 Cb -0.03 -0.85 -0.05 0.00 -2.00 0.00 0.00 41.25 38.33 1pem s ASN 416 CO 0.03 0.18 -0.17 -0.76 -2.94 0.00 0.00 177.10 173.44 1pem s LEU 417 N -2.23 2.52 -0.07 3.54 1.43 -1.26 -1.69 118.68 120.93 1pem s LEU 417 Ca 0.22 -0.97 -0.30 0.00 -1.03 0.00 0.00 54.13 52.05 1pem s LEU 417 Cb -0.11 -0.79 0.10 0.00 0.03 0.00 0.00 46.19 45.42 1pem s LEU 417 CO 0.14 -0.09 0.86 -0.83 0.23 0.00 0.00 176.35 176.66 1pem s GLY 418 N -3.13 -0.42 0.03 -3.19 0.00 -0.98 -1.27 107.32 98.36 1pem s GLY 418 Ca 0.21 1.51 -0.03 0.00 0.00 0.00 0.00 44.72 46.41 1pem s GLY 418 CO 0.08 0.80 0.03 -1.35 0.00 0.00 0.00 173.10 172.66 1pem s SER 419 N -1.55 0.25 -0.12 1.64 1.04 -1.09 0.37 113.70 114.24 1pem s SER 419 Ca -0.03 -0.60 -0.01 0.00 0.48 0.00 0.00 55.95 55.80 1pem s SER 419 Cb -0.00 0.18 -0.02 0.00 0.10 0.00 0.00 66.02 66.27 1pem s SER 419 CO 0.00 -0.45 -0.10 -1.48 0.98 0.00 0.00 173.24 172.19 1pem s LEU 420 N -2.03 2.91 -0.31 2.42 0.05 -0.71 -1.37 118.68 119.64 1pem s LEU 420 Ca -0.07 -0.23 -0.27 0.00 0.05 0.00 0.00 54.13 53.61 1pem s LEU 420 Cb -0.03 -1.66 -0.05 0.00 -2.05 0.00 0.00 46.19 42.40 1pem s LEU 420 CO -0.04 0.20 2.24 0.21 -0.55 0.00 0.00 176.35 178.41 1pem s ASN 421 N 0.15 5.20 0.25 1.48 3.84 0.09 -3.44 114.94 122.51 1pem s ASN 421 Ca -0.05 1.60 -0.03 0.00 0.21 0.00 0.00 52.86 54.58 1pem s ASN 421 Cb -0.15 -2.51 0.48 0.00 -0.55 0.00 0.00 41.25 38.53 1pem s ASN 421 CO 0.04 -2.21 1.73 0.40 -2.79 0.00 0.00 177.10 174.27 1pem h ILE 422 N 7.28 0.65 0.22 -5.21 2.04 -1.51 -1.02 117.51 119.96 1pem h ILE 422 Ca -0.36 -0.16 -0.00 0.00 1.00 0.00 0.00 64.86 65.34 1pem h ILE 422 Cb 1.24 0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 37.47 1pem h ILE 422 CO 1.02 0.08 -0.16 0.00 0.00 0.00 0.00 178.15 179.09 1pem h ALA 423 N 1.56 -0.37 -0.00 1.87 0.00 -1.80 0.55 119.26 121.07 1pem h ALA 423 Ca 0.43 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.24 1pem h ALA 423 Cb 0.66 0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 1pem h ALA 423 CO -0.41 -0.72 -0.15 0.45 0.00 0.00 0.00 179.25 178.42 1pem h HIS 424 N -0.39 0.01 -0.25 0.00 3.86 -1.61 -0.18 115.15 116.59 1pem h HIS 424 Ca -0.01 -0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.15 1pem h HIS 424 Cb 0.34 -0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.80 1pem h HIS 424 CO -0.11 0.16 -0.04 0.28 0.86 0.00 0.00 177.93 179.08 1pem h VAL 425 N 0.01 1.27 0.00 2.45 2.07 -0.07 -1.86 116.25 120.12 1pem h VAL 425 Ca -0.00 -1.01 0.00 0.00 0.82 0.00 0.00 66.70 66.51 1pem h VAL 425 Cb 0.27 1.44 0.00 0.00 -1.52 0.00 0.00 31.29 31.49 1pem h VAL 425 CO 0.02 0.31 0.00 0.24 0.02 0.00 0.00 177.57 178.16 1pem h MET 426 N 0.21 0.00 -0.80 1.57 2.86 0.72 -1.65 114.93 117.84 1pem h MET 426 Ca 0.06 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.70 1pem h MET 426 Cb 0.49 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.15 1pem h MET 426 CO 0.02 0.00 0.00 -0.25 1.06 0.00 0.00 176.91 177.74 1pem n ASP 427 N -2.85 2.59 -3.72 1.22 10.43 -0.29 -4.75 116.55 119.18 1pem n ASP 427 Ca -0.00 -2.30 -0.16 0.00 2.57 0.00 0.00 54.79 54.90 1pem n ASP 427 Cb 0.21 -0.53 -0.15 0.00 1.84 0.00 0.00 41.12 42.49 1pem n ASP 427 CO 0.00 0.00 0.00 -0.55 -1.07 0.00 0.00 177.20 175.58 1pem s SER 428 N -0.34 0.34 0.36 -2.24 0.15 -0.62 -5.04 113.70 106.30 1pem s SER 428 Ca 0.19 0.25 0.04 0.00 0.70 0.00 0.00 55.95 57.13 1pem s SER 428 Cb 0.14 0.14 0.66 0.00 -1.71 0.00 0.00 66.02 65.26 1pem s SER 428 CO 0.06 -0.19 1.97 -0.65 1.20 0.00 0.00 173.24 175.63 1pem h PRO 429 N 7.76 0.68 -3.90 5.44 0.11 -1.84 -3.35 132.00 136.90 1pem h PRO 429 Ca -0.30 -0.07 -0.75 0.00 0.11 0.00 0.00 66.00 64.98 1pem h PRO 429 Cb 1.13 -0.13 -0.16 0.00 0.11 0.00 0.00 31.00 31.94 1pem h PRO 429 CO 0.31 0.52 1.81 -3.47 -0.21 0.00 0.00 178.00 176.95 1pem n ASP 430 N -4.39 5.14 -0.10 -2.05 4.64 -1.26 -4.53 116.55 114.00 1pem n ASP 430 Ca 0.04 -3.07 -0.06 0.00 -1.38 0.00 0.00 54.79 50.31 1pem n ASP 430 Cb 0.12 -1.51 0.11 0.00 -1.04 0.00 0.00 41.12 38.80 1pem n ASP 430 CO 0.00 0.00 0.00 -0.29 -0.82 0.00 0.00 177.20 176.09 1pem h ILE 431 N 4.03 1.26 -1.01 5.18 2.10 -1.90 -2.49 117.51 124.68 1pem h ILE 431 Ca 0.37 -1.19 0.10 0.00 1.08 0.00 0.00 64.86 65.21 1pem h ILE 431 Cb 0.71 1.05 -0.08 0.00 -1.09 0.00 0.00 36.82 37.41 1pem h ILE 431 CO 1.50 0.41 0.64 1.23 -1.08 0.00 0.00 178.15 180.85 1pem h GLY 432 N 0.97 1.60 0.85 8.18 0.00 -1.95 0.17 103.07 112.89 1pem h GLY 432 Ca 0.12 -0.45 -0.07 0.00 0.00 0.00 0.00 47.33 46.93 1pem h GLY 432 CO 0.04 0.24 -0.14 -0.09 0.00 0.00 0.00 176.54 176.58 1pem h ARG 433 N 1.08 0.51 -0.83 4.80 2.43 -1.86 -1.28 114.38 119.23 1pem h ARG 433 Ca 0.47 -0.24 0.08 0.00 -0.81 0.00 0.00 59.98 59.49 1pem h ARG 433 Cb 0.35 -0.01 -0.07 0.00 -0.42 0.00 0.00 29.97 29.82 1pem h ARG 433 CO -0.23 0.80 0.49 1.15 -1.51 0.00 0.00 179.97 180.67 1pem h THR 434 N 0.22 0.95 0.00 0.20 2.02 -0.45 -1.16 112.91 114.70 1pem h THR 434 Ca 0.05 -0.29 -0.16 0.00 0.77 0.00 0.00 66.41 66.78 1pem h THR 434 Cb 0.66 0.03 0.01 0.00 -1.74 0.00 0.00 68.15 67.12 1pem h THR 434 CO 0.04 0.15 -0.63 0.58 0.37 0.00 0.00 175.52 176.03 1pem h VAL 435 N 0.85 1.42 -0.77 3.16 2.07 -0.71 -3.15 116.25 119.12 1pem h VAL 435 Ca 0.39 -2.10 0.07 0.00 0.82 0.00 0.00 66.70 65.88 1pem h VAL 435 Cb 0.29 2.60 -0.05 0.00 -1.52 0.00 0.00 31.29 32.62 1pem h VAL 435 CO -0.22 0.61 0.50 -0.08 0.02 0.00 0.00 177.57 178.41 1pem h GLU 436 N -0.09 0.76 -0.04 1.57 4.81 -0.93 -1.78 114.58 118.87 1pem h GLU 436 Ca -0.08 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.08 1pem h GLU 436 Cb 1.34 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 30.55 1pem h GLU 436 CO 0.12 0.50 -0.06 1.15 -0.73 0.00 0.00 179.01 180.00 1pem h THR 437 N 0.78 1.40 -0.38 0.32 2.02 -1.29 -0.72 112.91 115.05 1pem h THR 437 Ca 0.34 -1.29 0.01 0.00 0.77 0.00 0.00 66.41 66.24 1pem h THR 437 Cb 0.31 2.17 -0.02 0.00 -1.74 0.00 0.00 68.15 68.87 1pem h THR 437 CO -0.12 0.35 0.24 0.00 0.37 0.00 0.00 175.52 176.36 1pem h ALA 438 N 0.50 0.48 -0.78 6.16 0.00 -1.46 0.89 119.26 125.05 1pem h ALA 438 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1pem h ALA 438 Cb 0.59 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 1pem h ALA 438 CO 0.01 -0.08 0.51 0.82 0.00 0.00 0.00 179.25 180.51 1pem h ILE 439 N 0.49 1.21 -0.43 0.00 2.04 -1.33 0.16 117.51 119.64 1pem h ILE 439 Ca 0.14 -0.40 -0.02 0.00 1.00 0.00 0.00 64.86 65.59 1pem h ILE 439 Cb -0.03 0.07 -0.02 0.00 -0.74 0.00 0.00 36.82 36.09 1pem h ILE 439 CO -0.05 0.20 0.21 0.03 0.00 0.00 0.00 178.15 178.55 1pem h ARG 440 N 1.07 0.62 -0.29 2.37 3.08 -0.71 -0.41 114.38 120.11 1pem h ARG 440 Ca 0.29 -0.09 -0.03 0.00 0.07 0.00 0.00 59.98 60.21 1pem h ARG 440 Cb -0.10 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 29.82 1pem h ARG 440 CO -0.06 0.53 0.06 0.78 -1.07 0.00 0.00 179.97 180.21 1pem h GLY 441 N 0.56 0.50 1.68 0.04 0.00 -0.01 -0.85 103.07 104.99 1pem h GLY 441 Ca 0.15 -0.33 -0.08 0.00 0.00 0.00 0.00 47.33 47.07 1pem h GLY 441 CO -0.02 0.30 -0.24 1.41 0.00 0.00 0.00 176.54 177.99 1pem h LEU 442 N 0.30 0.38 -1.00 3.11 3.38 -0.69 -2.21 115.31 118.57 1pem h LEU 442 Ca 0.09 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 1pem h LEU 442 Cb 0.31 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 1pem h LEU 442 CO 0.00 0.62 0.08 0.74 0.09 0.00 0.00 178.44 179.98 1pem h THR 443 N 0.34 1.23 0.00 0.22 2.02 -0.64 0.51 112.91 116.58 1pem h THR 443 Ca 0.05 -0.88 -0.05 0.00 0.77 0.00 0.00 66.41 66.31 1pem h THR 443 Cb 0.61 0.75 -0.01 0.00 -1.74 0.00 0.00 68.15 67.76 1pem h THR 443 CO 0.04 0.32 -0.23 0.00 0.37 0.00 0.00 175.52 176.03 1pem h ALA 444 N 1.32 1.37 -0.38 6.16 0.00 -0.59 0.13 119.26 127.27 1pem h ALA 444 Ca 0.16 -0.20 -0.15 0.00 0.00 0.00 0.00 54.91 54.72 1pem h ALA 444 Cb 0.35 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1pem h ALA 444 CO 0.01 0.28 -0.35 0.28 0.00 0.00 0.00 179.25 179.46 1pem h VAL 445 N 0.00 1.28 -0.13 0.00 2.07 -0.37 -2.02 116.25 117.08 1pem h VAL 445 Ca -0.00 -1.52 -0.11 0.00 0.82 0.00 0.00 66.70 65.88 1pem h VAL 445 Cb 0.48 1.36 0.00 0.00 -1.52 0.00 0.00 31.29 31.61 1pem h VAL 445 CO 0.03 0.51 -0.35 -1.28 0.02 0.00 0.00 177.57 176.49 1pem h SER 446 N 0.72 0.54 -0.96 0.57 0.87 -0.62 -2.68 113.55 111.99 1pem h SER 446 Ca 0.07 -0.58 0.14 0.00 -1.23 0.00 0.00 61.79 60.18 1pem h SER 446 Cb 0.93 -0.16 -0.08 0.00 -0.44 0.00 0.00 62.40 62.65 1pem h SER 446 CO 0.09 1.03 0.61 0.44 -0.53 0.00 0.00 176.83 178.47 1pem h ASP 447 N 0.08 0.81 0.76 6.23 3.32 -0.95 -0.31 116.42 126.37 1pem h ASP 447 Ca -0.01 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.09 1pem h ASP 447 Cb 0.97 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.41 1pem h ASP 447 CO 0.08 0.41 -0.06 0.23 -1.72 0.00 0.00 179.24 178.18 1pem n MET 448 N -4.61 0.20 -2.63 3.56 2.81 -0.77 -4.82 117.12 110.86 1pem n MET 448 Ca 0.19 -0.02 -0.42 0.00 -1.81 0.00 0.00 57.70 55.63 1pem n MET 448 Cb 0.42 -1.50 -0.03 0.00 -0.71 0.00 0.00 33.22 31.40 1pem n MET 448 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1pem s SER 449 N -2.82 7.30 -0.43 7.83 0.15 -0.13 -4.99 113.70 120.61 1pem s SER 449 Ca 0.20 1.77 0.05 0.00 0.70 0.00 0.00 55.95 58.67 1pem s SER 449 Cb 0.19 -2.57 0.19 0.00 -1.71 0.00 0.00 66.02 62.12 1pem s SER 449 CO 0.52 -0.30 0.46 1.41 1.20 0.00 0.00 173.24 176.53 1pem n HIS 450 N 3.82 -1.53 -2.19 3.44 -0.00 -1.26 -4.95 115.22 112.54 1pem n HIS 450 Ca 0.07 -2.90 -0.43 0.00 -0.00 0.00 0.00 57.72 54.46 1pem n HIS 450 Cb 0.50 0.47 0.00 0.00 -0.00 0.00 0.00 29.99 30.96 1pem n HIS 450 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.34 175.45 1pem n ILE 451 N 2.60 3.83 0.31 1.59 2.08 -1.26 -4.81 119.36 123.70 1pem n ILE 451 Ca 0.25 -3.73 0.20 0.00 0.56 0.00 0.00 62.75 60.04 1pem n ILE 451 Cb 0.51 -2.48 1.02 0.00 -0.75 0.00 0.00 39.64 37.94 1pem n ILE 451 CO 0.00 0.00 0.00 0.03 0.56 0.00 0.00 176.55 177.14 1pem h ARG 452 N 6.50 0.00 0.00 0.38 3.08 -1.97 -2.19 114.38 120.18 1pem h ARG 452 Ca 0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.53 1pem h ARG 452 Cb 0.72 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.77 1pem h ARG 452 CO 1.66 0.00 0.00 -1.13 -1.07 0.00 0.00 179.97 179.43 1pem n SER 453 N -2.98 0.33 -3.44 7.04 3.41 -1.26 -3.78 113.62 112.95 1pem n SER 453 Ca -0.02 0.58 -0.27 0.00 -0.26 0.00 0.00 58.87 58.90 1pem n SER 453 Cb 0.12 -0.65 -0.10 0.00 -0.26 0.00 0.00 64.21 63.32 1pem n SER 453 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1pem s VAL 454 N -3.16 0.50 0.26 -3.33 1.01 -0.82 -4.91 120.40 109.94 1pem s VAL 454 Ca 0.05 -2.66 -0.08 0.00 0.00 0.00 0.00 61.98 59.29 1pem s VAL 454 Cb 0.09 -1.36 0.41 0.00 0.00 0.00 0.00 36.38 35.53 1pem s VAL 454 CO 0.32 -1.19 1.43 -2.65 0.00 0.00 0.00 175.10 173.01 1pem n PRO 455 N 2.91 -0.09 -0.34 2.72 -0.02 -1.25 0.34 135.00 139.28 1pem n PRO 455 Ca 0.27 1.43 0.05 0.00 -2.02 0.00 0.00 63.50 63.23 1pem n PRO 455 Cb 0.46 -2.14 0.20 0.00 -0.02 0.00 0.00 33.50 32.01 1pem n PRO 455 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1pem h SER 456 N 0.00 0.87 -0.53 2.55 4.64 -1.93 0.54 113.55 119.69 1pem h SER 456 Ca 0.44 0.04 -0.01 0.00 -0.47 0.00 0.00 61.79 61.79 1pem h SER 456 Cb 0.67 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 62.60 1pem h SER 456 CO -0.94 0.49 0.29 0.40 -0.87 0.00 0.00 176.83 176.20 1pem h ILE 457 N 0.96 1.18 0.20 0.95 1.08 -0.41 0.66 117.51 122.13 1pem h ILE 457 Ca 0.45 -0.45 -0.01 0.00 -0.39 0.00 0.00 64.86 64.47 1pem h ILE 457 Cb 0.39 0.51 0.00 0.00 -3.07 0.00 0.00 36.82 34.65 1pem h ILE 457 CO -0.24 0.19 -0.10 0.00 -0.69 0.00 0.00 178.15 177.31 1pem h ALA 458 N 1.13 -0.27 -0.90 1.87 0.00 -0.74 -1.97 119.26 118.39 1pem h ALA 458 Ca 0.19 -0.19 0.20 0.00 0.00 0.00 0.00 54.91 55.11 1pem h ALA 458 Cb 0.04 0.10 -0.11 0.00 0.00 0.00 0.00 17.79 17.82 1pem h ALA 458 CO -0.03 -0.46 0.44 0.00 0.00 0.00 0.00 179.25 179.20 1pem h ALA 459 N 0.02 1.44 -0.45 0.00 0.00 0.10 -1.35 119.26 119.01 1pem h ALA 459 Ca -0.03 0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 1pem h ALA 459 Cb 0.47 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1pem h ALA 459 CO 0.05 -0.25 -0.01 0.78 0.00 0.00 0.00 179.25 179.82 1pem h GLY 460 N 0.50 0.87 1.36 0.00 0.00 -0.60 -1.46 103.07 103.75 1pem h GLY 460 Ca 0.54 -0.65 -0.08 0.00 0.00 0.00 0.00 47.33 47.15 1pem h GLY 460 CO -0.47 0.60 -0.03 -0.57 0.00 0.00 0.00 176.54 176.07 1pem h ASN 461 N 0.65 0.74 0.59 0.19 -0.00 -0.78 -1.82 115.58 115.15 1pem h ASN 461 Ca 0.13 -0.19 -0.08 0.00 -0.00 0.00 0.00 56.30 56.16 1pem h ASN 461 Cb 0.51 -0.20 -0.01 0.00 -0.00 0.00 0.00 38.32 38.62 1pem h ASN 461 CO 0.03 0.83 -0.39 0.00 -0.00 0.00 0.00 177.43 177.89 1pem h ALA 462 N 1.25 1.15 0.00 1.57 0.00 -0.66 -0.79 119.26 121.79 1pem h ALA 462 Ca 0.14 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1pem h ALA 462 Cb 0.48 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1pem h ALA 462 CO 0.02 0.49 -0.97 0.00 0.00 0.00 0.00 179.25 178.79 1pem n ALA 463 N -2.38 3.21 -0.00 0.00 0.00 -0.60 -4.56 120.51 116.19 1pem n ALA 463 Ca -0.01 -0.36 -0.00 0.00 0.00 0.00 0.00 53.44 53.06 1pem n ALA 463 Cb 0.46 -1.02 -0.00 0.00 0.00 0.00 0.00 19.45 18.90 1pem n ALA 463 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1pem n SER 464 N -2.06 4.72 -3.37 0.00 3.41 -0.72 0.17 113.62 115.76 1pem n SER 464 Ca 0.02 -0.00 -0.24 0.00 -0.26 0.00 0.00 58.87 58.38 1pem n SER 464 Cb 0.45 0.38 0.02 0.00 -0.26 0.00 0.00 64.21 64.80 1pem n SER 464 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1pem n HIS 465 N -2.13 -2.03 -2.09 7.33 -0.00 -0.31 -1.28 115.22 114.70 1pem n HIS 465 Ca -0.00 0.61 -0.41 0.00 -0.00 0.00 0.00 57.72 57.92 1pem n HIS 465 Cb 0.51 -3.84 -0.02 0.00 -0.00 0.00 0.00 29.99 26.63 1pem n HIS 465 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1pem s ALA 466 N -3.12 3.55 0.31 -1.41 0.00 -1.26 -4.35 121.76 115.48 1pem s ALA 466 Ca 0.44 1.26 0.03 0.00 0.00 0.00 0.00 51.96 53.68 1pem s ALA 466 Cb -0.21 -3.51 -0.05 0.00 0.00 0.00 0.00 23.12 19.34 1pem s ALA 466 CO 0.54 -0.66 0.09 0.96 0.00 0.00 0.00 175.76 176.68 1pem s ILE 467 N -0.47 0.80 -0.32 0.00 -4.36 -0.73 -4.40 121.20 111.72 1pem s ILE 467 Ca 0.54 -2.00 -0.02 0.00 -0.26 0.00 0.00 60.65 58.92 1pem s ILE 467 Cb -0.40 -2.66 0.11 0.00 1.25 0.00 0.00 42.46 40.76 1pem s ILE 467 CO 0.47 0.00 0.13 -0.83 0.24 0.00 0.00 174.94 174.95 1pem s GLY 468 N -3.42 0.91 -0.27 6.27 0.00 -0.68 -3.79 107.32 106.33 1pem s GLY 468 Ca 0.35 -1.58 -0.18 0.00 0.00 0.00 0.00 44.72 43.32 1pem s GLY 468 CO 0.15 1.81 0.50 -2.27 0.00 0.00 0.00 173.10 173.29 1pem s LEU 469 N 1.61 4.08 0.00 0.66 2.96 0.58 -2.32 118.68 126.25 1pem s LEU 469 Ca 0.11 0.43 0.03 0.00 -0.22 0.00 0.00 54.13 54.48 1pem s LEU 469 Cb -0.18 -2.63 0.03 0.00 0.50 0.00 0.00 46.19 43.91 1pem s LEU 469 CO -0.24 -0.30 0.26 0.61 -1.32 0.00 0.00 176.35 175.36 1pem n GLY 470 N 4.48 3.02 3.29 7.98 0.00 0.16 -2.21 105.19 121.91 1pem n GLY 470 Ca -0.05 -2.31 -0.18 0.00 0.00 0.00 0.00 46.02 43.48 1pem n GLY 470 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1pem s GLN 471 N -3.90 1.18 0.26 1.61 -1.52 -1.26 -1.73 119.66 114.29 1pem s GLN 471 Ca 0.20 -1.41 -0.18 0.00 -1.95 0.00 0.00 55.36 52.01 1pem s GLN 471 Cb -0.02 -1.02 0.01 0.00 -0.22 0.00 0.00 33.01 31.77 1pem s GLN 471 CO 0.13 0.18 0.64 0.00 -0.25 0.00 0.00 175.29 175.98 1pem s MET 472 N -3.15 1.69 -0.31 2.91 0.23 -1.22 -4.33 119.30 115.12 1pem s MET 472 Ca 0.16 -1.06 0.00 0.00 -1.03 0.00 0.00 55.69 53.76 1pem s MET 472 Cb -0.03 0.56 0.00 0.00 -1.53 0.00 0.00 34.83 33.84 1pem s MET 472 CO 0.05 -0.75 0.00 -1.71 -2.03 0.00 0.00 175.02 170.57 1pem n ASN 473 N -0.43 -3.22 0.04 -1.18 5.15 -0.21 -1.38 115.26 114.04 1pem n ASN 473 Ca -0.04 0.07 -0.13 0.00 -0.60 0.00 0.00 54.58 53.88 1pem n ASN 473 Cb 0.60 -1.11 -0.08 0.00 -0.53 0.00 0.00 39.78 38.66 1pem n ASN 473 CO 0.00 0.00 0.00 0.25 1.40 0.00 0.00 177.26 178.91 1pem h LEU 474 N 0.00 -0.05 -0.30 1.20 7.12 -1.78 0.19 115.31 121.69 1pem h LEU 474 Ca -0.06 -0.17 0.00 0.00 0.13 0.00 0.00 57.88 57.78 1pem h LEU 474 Cb 0.26 0.01 -0.01 0.00 -0.53 0.00 0.00 40.66 40.39 1pem h LEU 474 CO 0.09 0.14 0.19 -0.74 -0.13 0.00 0.00 178.44 177.98 1pem h HIS 475 N -0.24 0.38 -0.69 1.25 2.76 -1.81 0.54 115.15 117.34 1pem h HIS 475 Ca -0.01 0.00 0.11 0.00 -2.20 0.00 0.00 60.37 58.27 1pem h HIS 475 Cb 0.21 -0.13 -0.08 0.00 1.55 0.00 0.00 27.41 28.97 1pem h HIS 475 CO -0.01 0.26 0.30 0.78 -1.30 0.00 0.00 177.93 177.96 1pem h GLY 476 N 0.39 1.02 0.90 5.26 0.00 -1.85 0.19 103.07 108.98 1pem h GLY 476 Ca 0.11 -0.17 -0.04 0.00 0.00 0.00 0.00 47.33 47.23 1pem h GLY 476 CO -0.02 -0.00 -0.37 -1.82 0.00 0.00 0.00 176.54 174.32 1pem h TYR 477 N 0.50 -0.96 -0.72 5.60 3.20 -0.02 -2.37 116.97 122.19 1pem h TYR 477 Ca 0.35 -0.02 0.15 0.00 3.14 0.00 0.00 58.73 62.35 1pem h TYR 477 Cb 0.44 0.32 -0.10 0.00 1.54 0.00 0.00 36.73 38.92 1pem h TYR 477 CO -0.14 -0.58 0.19 -0.07 -1.64 0.00 0.00 178.16 175.92 1pem h LEU 478 N -1.15 0.06 -0.10 2.82 3.38 -0.37 -0.21 115.31 119.75 1pem h LEU 478 Ca -0.11 0.14 0.03 0.00 0.09 0.00 0.00 57.88 58.03 1pem h LEU 478 Cb 0.81 0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.70 1pem h LEU 478 CO 0.17 -0.01 -0.10 0.00 0.09 0.00 0.00 178.44 178.60 1pem h ALA 479 N 1.58 -0.02 -0.34 1.53 0.00 -0.56 -0.66 119.26 120.78 1pem h ALA 479 Ca 0.40 0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.42 1pem h ALA 479 Cb 0.67 0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.61 1pem h ALA 479 CO -0.48 -0.56 0.00 -0.09 0.00 0.00 0.00 179.25 178.12 1pem h ARG 480 N -0.12 0.09 -0.64 0.00 2.43 -0.51 0.38 114.38 116.01 1pem h ARG 480 Ca 0.07 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 1pem h ARG 480 Cb 0.23 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.76 1pem h ARG 480 CO -0.18 0.06 0.00 0.39 -1.51 0.00 0.00 179.97 178.74 1pem n GLU 481 N -5.18 0.87 -3.68 0.20 -0.58 -0.85 -4.87 120.64 106.55 1pem n GLU 481 Ca 0.01 0.00 -0.25 0.00 -0.42 0.00 0.00 57.16 56.50 1pem n GLU 481 Cb 0.18 -1.32 0.06 0.00 -0.57 0.00 0.00 31.44 29.79 1pem n GLU 481 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1pem n GLY 482 N 0.14 -0.51 3.37 0.62 0.00 0.13 -5.02 105.19 103.93 1pem n GLY 482 Ca 0.00 0.22 -0.32 0.00 0.00 0.00 0.00 46.02 45.92 1pem n GLY 482 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1pem s ILE 483 N -3.33 2.77 0.21 -0.61 1.01 -0.29 -5.02 121.20 115.94 1pem s ILE 483 Ca 0.53 -0.79 -0.26 0.00 0.00 0.00 0.00 60.65 60.13 1pem s ILE 483 Cb -0.25 -2.11 -0.09 0.00 0.01 0.00 0.00 42.46 40.03 1pem s ILE 483 CO 0.76 0.56 0.84 0.00 0.00 0.00 0.00 174.94 177.10 1pem s ALA 484 N -0.05 3.38 0.20 9.38 0.00 -1.26 -3.99 121.76 129.42 1pem s ALA 484 Ca -0.04 0.44 -0.31 0.00 0.00 0.00 0.00 51.96 52.05 1pem s ALA 484 Cb -0.14 -3.05 -0.10 0.00 0.00 0.00 0.00 23.12 19.82 1pem s ALA 484 CO 0.04 0.26 1.57 -0.47 0.00 0.00 0.00 175.76 177.16 1pem s TYR 485 N -1.25 2.99 0.00 0.00 6.14 -1.26 -2.19 117.35 121.78 1pem s TYR 485 Ca 0.40 0.68 0.00 0.00 0.64 0.00 0.00 57.07 58.78 1pem s TYR 485 Cb -0.23 -3.96 0.00 0.00 0.42 0.00 0.00 41.96 38.19 1pem s TYR 485 CO 0.27 -3.44 0.00 0.41 0.64 0.00 0.00 175.55 173.44 1pem n GLY 486 N 3.31 3.47 3.63 8.97 0.00 -1.26 -5.04 105.19 118.26 1pem n GLY 486 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 1pem n GLY 486 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1pem s SER 487 N -0.97 2.45 0.47 1.61 1.04 -0.93 -4.69 113.70 112.67 1pem s SER 487 Ca 0.00 1.79 0.14 0.00 0.48 0.00 0.00 55.95 58.36 1pem s SER 487 Cb 0.00 -2.39 1.11 0.00 0.10 0.00 0.00 66.02 64.84 1pem s SER 487 CO 0.00 -3.33 2.06 -0.65 0.98 0.00 0.00 173.24 172.30 1pem h PRO 488 N -2.02 0.25 -0.01 4.02 0.11 -1.96 -1.23 132.00 131.16 1pem h PRO 488 Ca -0.51 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.58 1pem h PRO 488 Cb 1.29 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 1pem h PRO 488 CO 0.48 0.17 -0.00 0.93 -0.21 0.00 0.00 178.00 179.36 1pem h GLU 489 N 0.26 0.02 -0.58 1.05 5.08 -1.91 -1.83 114.58 116.68 1pem h GLU 489 Ca 0.15 -0.01 0.10 0.00 -1.00 0.00 0.00 59.36 58.61 1pem h GLU 489 Cb 0.28 -0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.45 1pem h GLU 489 CO -0.03 0.42 0.13 0.00 -1.00 0.00 0.00 179.01 178.52 1pem h ALA 490 N 0.60 0.68 -0.09 3.43 0.00 -1.68 0.22 119.26 122.42 1pem h ALA 490 Ca 0.00 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1pem h ALA 490 Cb 0.41 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1pem h ALA 490 CO 0.00 -0.30 -0.04 -0.07 0.00 0.00 0.00 179.25 178.84 1pem h LEU 491 N 0.26 0.12 0.12 0.00 4.07 -1.16 -0.42 115.31 118.30 1pem h LEU 491 Ca 0.30 -0.01 -0.21 0.00 0.08 0.00 0.00 57.88 58.03 1pem h LEU 491 Cb 0.43 -0.03 0.02 0.00 1.08 0.00 0.00 40.66 42.16 1pem h LEU 491 CO -0.38 0.19 -0.90 -0.78 -1.08 0.00 0.00 178.44 175.49 1pem h ASP 492 N 0.13 0.59 0.62 -0.43 3.58 0.09 -2.65 116.42 118.35 1pem h ASP 492 Ca 0.03 -0.89 -0.02 0.00 0.42 0.00 0.00 57.03 56.57 1pem h ASP 492 Cb 0.17 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 41.02 1pem h ASP 492 CO 0.01 1.42 -0.41 0.15 -2.88 0.00 0.00 179.24 177.52 1pem h PHE 493 N -0.16 -1.11 -0.77 0.28 3.57 -0.48 -2.16 116.94 116.12 1pem h PHE 493 Ca -0.15 -0.01 0.15 0.00 3.53 0.00 0.00 57.97 61.49 1pem h PHE 493 Cb 1.66 0.40 -0.14 0.00 2.79 0.00 0.00 35.95 40.66 1pem h PHE 493 CO 0.17 -0.61 -0.26 1.15 -2.23 0.00 0.00 178.31 176.52 1pem h THR 494 N -0.99 0.16 -0.09 4.41 2.02 -1.14 0.39 112.91 117.68 1pem h THR 494 Ca -0.08 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.10 1pem h THR 494 Cb 0.81 0.16 -0.00 0.00 -1.74 0.00 0.00 68.15 67.38 1pem h THR 494 CO 0.05 0.00 0.06 -1.13 0.37 0.00 0.00 175.52 174.87 1pem h ASN 495 N -0.04 0.11 -0.43 4.18 -1.24 -1.34 -2.08 115.58 114.74 1pem h ASN 495 Ca 0.34 -0.04 -0.11 0.00 0.71 0.00 0.00 56.30 57.20 1pem h ASN 495 Cb 0.58 -0.03 -0.01 0.00 0.73 0.00 0.00 38.32 39.59 1pem h ASN 495 CO -0.81 0.11 -0.15 -0.07 -1.29 0.00 0.00 177.43 175.22 1pem h LEU 496 N 0.09 0.88 0.17 0.34 -0.00 -0.31 -0.90 115.31 115.58 1pem h LEU 496 Ca 0.03 -0.38 0.00 0.00 -0.00 0.00 0.00 57.88 57.53 1pem h LEU 496 Cb 0.03 -0.24 -0.01 0.00 -0.00 0.00 0.00 40.66 40.43 1pem h LEU 496 CO -0.01 1.06 -0.13 0.22 -0.00 0.00 0.00 178.44 179.58 1pem h TYR 497 N 0.69 -0.35 0.00 1.13 3.20 -0.27 0.22 116.97 121.59 1pem h TYR 497 Ca 0.10 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.94 1pem h TYR 497 Cb 0.71 0.13 -0.00 0.00 1.54 0.00 0.00 36.73 39.10 1pem h TYR 497 CO 0.05 -0.21 -0.14 0.74 -1.64 0.00 0.00 178.16 176.97 1pem h PHE 498 N -0.31 0.00 -0.52 -3.82 -1.00 -1.38 -0.93 116.94 108.97 1pem h PHE 498 Ca -0.00 0.00 -0.05 0.00 2.81 0.00 0.00 57.97 60.73 1pem h PHE 498 Cb 0.28 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.82 1pem h PHE 498 CO -0.11 0.14 0.12 -0.92 -1.61 0.00 0.00 178.31 175.93 1pem h TYR 499 N 0.00 0.82 0.10 -0.55 3.20 0.23 -1.88 116.97 118.89 1pem h TYR 499 Ca -0.00 -0.07 -0.01 0.00 3.14 0.00 0.00 58.73 61.79 1pem h TYR 499 Cb 0.28 -0.24 0.00 0.00 1.54 0.00 0.00 36.73 38.31 1pem h TYR 499 CO 0.00 0.69 -0.05 1.15 -1.64 0.00 0.00 178.16 178.31 1pem h THR 500 N 0.77 0.00 -0.91 1.81 2.02 0.27 -3.01 112.91 113.86 1pem h THR 500 Ca 0.17 -0.84 0.23 0.00 0.77 0.00 0.00 66.41 66.74 1pem h THR 500 Cb 0.29 0.00 -0.17 0.00 -1.74 0.00 0.00 68.15 66.53 1pem h THR 500 CO -0.00 0.00 0.00 0.40 0.37 0.00 0.00 175.52 176.29 1pem h ILE 501 N -0.98 0.14 -0.26 3.11 1.08 -1.30 0.27 117.51 119.57 1pem h ILE 501 Ca -0.01 -0.02 0.05 0.00 -0.39 0.00 0.00 64.86 64.49 1pem h ILE 501 Cb 0.11 0.08 -0.05 0.00 -3.07 0.00 0.00 36.82 33.89 1pem h ILE 501 CO 0.02 0.01 -0.06 0.74 -0.69 0.00 0.00 178.15 178.17 1pem h THR 502 N 0.05 0.75 -0.13 -0.27 2.02 -1.39 -1.79 112.91 112.15 1pem h THR 502 Ca 0.52 -0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.74 1pem h THR 502 Cb 1.01 0.74 -0.07 0.00 -1.74 0.00 0.00 68.15 68.09 1pem h THR 502 CO -0.84 0.00 -0.42 -0.25 0.37 0.00 0.00 175.52 174.39 1pem h TRP 503 N 0.01 -1.19 0.00 3.16 7.01 -0.33 -0.88 115.95 123.72 1pem h TRP 503 Ca 0.12 0.05 0.00 0.00 2.11 0.00 0.00 58.89 61.17 1pem h TRP 503 Cb 0.19 0.54 0.00 0.00 -2.10 0.00 0.00 29.16 27.79 1pem h TRP 503 CO -0.25 -0.47 0.00 0.45 -2.79 0.00 0.00 178.44 175.37 1pem h HIS 504 N -0.49 0.00 0.00 2.65 3.86 -0.91 -0.93 115.15 119.33 1pem h HIS 504 Ca 0.07 0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 59.18 1pem h HIS 504 Cb 0.62 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.08 1pem h HIS 504 CO -0.48 0.00 -0.64 0.00 0.86 0.00 0.00 177.93 177.67 1pem h ALA 505 N 2.03 0.12 -0.93 2.45 0.00 -0.36 -1.55 119.26 121.02 1pem h ALA 505 Ca 0.00 -0.78 0.08 0.00 0.00 0.00 0.00 54.91 54.21 1pem h ALA 505 Cb 0.09 0.40 -0.06 0.00 0.00 0.00 0.00 17.79 18.22 1pem h ALA 505 CO 0.00 0.39 0.60 0.28 0.00 0.00 0.00 179.25 180.52 1pem h VAL 506 N -1.00 1.03 0.20 0.00 2.07 -1.13 0.23 116.25 117.64 1pem h VAL 506 Ca -0.16 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.02 1pem h VAL 506 Cb 0.98 -0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 1pem h VAL 506 CO -0.10 0.18 -0.18 -0.74 0.02 0.00 0.00 177.57 176.76 1pem h HIS 507 N 1.01 -0.46 -0.67 1.57 6.17 -1.24 0.72 115.15 122.24 1pem h HIS 507 Ca 0.41 0.00 0.07 0.00 0.71 0.00 0.00 60.37 61.56 1pem h HIS 507 Cb 0.29 0.18 -0.06 0.00 2.52 0.00 0.00 27.41 30.34 1pem h HIS 507 CO -0.00 -0.27 0.35 1.15 0.71 0.00 0.00 177.93 179.87 1pem h THR 508 N -0.40 0.93 0.00 6.26 2.02 -0.07 -0.07 112.91 121.58 1pem h THR 508 Ca -0.00 -0.22 -0.08 0.00 0.77 0.00 0.00 66.41 66.88 1pem h THR 508 Cb 0.37 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 66.99 1pem h THR 508 CO -0.03 0.12 -0.37 -1.28 0.37 0.00 0.00 175.52 174.32 1pem h SER 509 N 0.64 0.00 -0.15 4.18 0.87 -0.36 -0.21 113.55 118.52 1pem h SER 509 Ca 0.31 0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.81 1pem h SER 509 Cb 0.24 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.19 1pem h SER 509 CO -0.21 0.37 -0.13 -0.03 -0.53 0.00 0.00 176.83 176.30 1pem h MET 510 N 0.00 0.36 -0.46 2.24 -1.53 0.31 -1.15 114.93 114.68 1pem h MET 510 Ca -0.00 -0.18 0.02 0.00 -3.44 0.00 0.00 59.70 56.10 1pem h MET 510 Cb 0.74 0.00 -0.03 0.00 -0.55 0.00 0.00 31.60 31.76 1pem h MET 510 CO 0.05 0.73 0.27 0.00 0.14 0.00 0.00 176.91 178.10 1pem h ARG 511 N -0.01 0.53 -0.97 0.39 3.08 -0.52 -1.79 114.38 115.09 1pem h ARG 511 Ca 0.03 -0.03 0.11 0.00 0.07 0.00 0.00 59.98 60.15 1pem h ARG 511 Cb 0.65 -0.12 -0.08 0.00 0.08 0.00 0.00 29.97 30.50 1pem h ARG 511 CO 0.03 0.35 0.61 -0.07 -1.07 0.00 0.00 179.97 179.82 1pem h LEU 512 N 0.54 0.90 -1.79 3.04 3.38 -0.84 0.29 115.31 120.83 1pem h LEU 512 Ca 0.19 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1pem h LEU 512 Cb 0.02 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1pem h LEU 512 CO -0.09 0.49 0.13 0.00 0.09 0.00 0.00 178.44 179.06 1pem h ALA 513 N 1.52 1.85 -0.01 1.53 0.00 -0.75 0.16 119.26 123.55 1pem h ALA 513 Ca 0.47 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.35 1pem h ALA 513 Cb 0.43 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1pem h ALA 513 CO -0.25 0.14 -0.06 0.00 0.00 0.00 0.00 179.25 179.08 1pem h ARG 514 N 0.28 0.06 -0.41 0.00 3.08 -0.19 -0.82 114.38 116.38 1pem h ARG 514 Ca 0.08 -0.05 0.02 0.00 0.07 0.00 0.00 59.98 60.10 1pem h ARG 514 Cb -0.03 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.01 1pem h ARG 514 CO -0.02 0.73 0.23 0.93 -1.07 0.00 0.00 179.97 180.77 1pem h GLU 515 N -0.59 0.46 0.00 0.04 5.08 -0.58 -2.37 114.58 116.61 1pem h GLU 515 Ca -0.00 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1pem h GLU 515 Cb 0.74 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.89 1pem h GLU 515 CO 0.01 0.30 -0.36 0.54 -1.00 0.00 0.00 179.01 178.50 1pem n ARG 516 N -4.87 0.09 -3.38 2.33 5.12 -0.02 -4.94 116.66 110.98 1pem n ARG 516 Ca 0.01 0.04 -0.18 0.00 -1.93 0.00 0.00 57.85 55.79 1pem n ARG 516 Cb 0.07 -1.57 0.08 0.00 -1.16 0.00 0.00 32.46 29.88 1pem n ARG 516 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1pem n GLY 517 N 1.45 -0.34 3.60 -0.13 0.00 -0.36 -4.99 105.19 104.42 1pem n GLY 517 Ca 0.05 0.10 -0.08 0.00 0.00 0.00 0.00 46.02 46.09 1pem n GLY 517 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1pem s LYS 518 N -5.59 0.45 0.47 1.61 -2.85 -0.92 -5.04 119.74 107.87 1pem s LYS 518 Ca 0.19 0.14 0.04 0.00 -1.00 0.00 0.00 55.97 55.35 1pem s LYS 518 Cb -0.08 0.21 -0.03 0.00 -2.06 0.00 0.00 37.83 35.87 1pem s LYS 518 CO 0.67 -0.13 0.10 0.95 0.10 0.00 0.00 175.35 177.04 1pem s THR 519 N -0.97 1.68 0.38 3.79 -4.23 -1.26 -4.46 115.64 110.57 1pem s THR 519 Ca 0.01 -1.86 -0.26 0.00 -1.18 0.00 0.00 61.69 58.40 1pem s THR 519 Cb -0.01 -2.54 -0.09 0.00 1.34 0.00 0.00 72.50 71.20 1pem s THR 519 CO -0.02 0.00 1.17 0.72 -0.54 0.00 0.00 174.62 175.95 1pem s PHE 520 N -2.76 3.11 0.29 3.99 -0.12 -0.97 -4.93 117.98 116.60 1pem s PHE 520 Ca 0.24 1.56 -0.29 0.00 -0.05 0.00 0.00 56.93 58.39 1pem s PHE 520 Cb 0.04 -3.40 -0.13 0.00 -0.63 0.00 0.00 43.02 38.90 1pem s PHE 520 CO 0.13 -1.27 1.27 0.00 -0.05 0.00 0.00 175.22 175.30 1pem n ALA 521 N 0.22 0.89 -0.56 1.99 0.00 0.13 -1.44 120.51 121.73 1pem n ALA 521 Ca 0.04 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.86 1pem n ALA 521 Cb 0.46 -2.21 0.00 0.00 0.00 0.00 0.00 19.45 17.70 1pem n ALA 521 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pem n GLY 522 N 1.34 1.17 0.31 0.00 0.00 -1.26 -4.88 105.19 101.87 1pem n GLY 522 Ca 0.08 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.15 1pem n GLY 522 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1pem h PHE 523 N 0.00 -0.36 -0.91 1.61 3.04 -1.61 -0.36 116.94 118.35 1pem h PHE 523 Ca 0.00 0.07 0.21 0.00 3.98 0.00 0.00 57.97 62.24 1pem h PHE 523 Cb 0.00 0.29 -0.12 0.00 2.56 0.00 0.00 35.95 38.68 1pem h PHE 523 CO 0.00 -0.35 0.44 0.00 -2.02 0.00 0.00 178.31 176.37 1pem h ALA 524 N 1.84 1.48 -0.00 2.41 0.00 -1.92 0.39 119.26 123.46 1pem h ALA 524 Ca 0.42 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.48 1pem h ALA 524 Cb 0.69 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1pem h ALA 524 CO -0.85 -0.29 -0.01 1.04 0.00 0.00 0.00 179.25 179.14 1pem n GLN 525 N -4.99 1.14 -2.08 0.00 3.00 -0.16 -4.77 117.38 109.51 1pem n GLN 525 Ca 0.22 -0.32 -0.28 0.00 -0.01 0.00 0.00 57.00 56.61 1pem n GLN 525 Cb 0.64 -1.49 0.17 0.00 0.00 0.00 0.00 30.24 29.56 1pem n GLN 525 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.06 175.52 1pem s SER 526 N -2.08 3.38 0.25 1.08 1.04 0.14 -4.39 113.70 113.11 1pem s SER 526 Ca 0.42 0.11 0.19 0.00 0.48 0.00 0.00 55.95 57.15 1pem s SER 526 Cb 0.21 -0.22 0.07 0.00 0.10 0.00 0.00 66.02 66.19 1pem s SER 526 CO 0.38 -2.55 1.24 -0.09 0.98 0.00 0.00 173.24 173.20 1pem h ARG 527 N -1.40 0.00 -0.30 4.02 2.43 -1.54 -3.13 114.38 114.46 1pem h ARG 527 Ca -0.42 0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 58.63 1pem h ARG 527 Cb 1.24 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.78 1pem h ARG 527 CO 0.38 0.19 -0.30 1.88 -1.51 0.00 0.00 179.97 180.61 1pem h TYR 528 N 0.00 0.74 -0.32 2.20 -1.99 -1.85 -1.49 116.97 114.26 1pem h TYR 528 Ca -0.04 -0.18 -0.06 0.00 2.00 0.00 0.00 58.73 60.45 1pem h TYR 528 Cb 1.23 -0.17 -0.01 0.00 2.00 0.00 0.00 36.73 39.77 1pem h TYR 528 CO 0.00 0.87 -0.02 0.00 -0.00 0.00 0.00 178.16 179.01 1pem h ALA 529 N 1.12 0.43 -0.01 3.88 0.00 -1.72 -2.98 119.26 119.98 1pem h ALA 529 Ca 0.07 -0.25 -0.14 0.00 0.00 0.00 0.00 54.91 54.58 1pem h ALA 529 Cb 0.79 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 1pem h ALA 529 CO 0.07 0.21 -0.65 0.66 0.00 0.00 0.00 179.25 179.53 1pem h SER 530 N 0.37 0.06 0.00 0.00 4.64 -1.57 -3.44 113.55 113.60 1pem h SER 530 Ca 0.09 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1pem h SER 530 Cb 0.48 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 1pem h SER 530 CO 0.02 0.69 0.00 0.61 -0.87 0.00 0.00 176.83 177.28 1pem n GLY 531 N 0.35 0.38 0.30 -0.77 0.00 -0.59 -4.96 105.19 99.90 1pem n GLY 531 Ca -0.01 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.14 1pem n GLY 531 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1pem h ASP 532 N 0.00 0.00 -0.87 1.61 3.32 -1.78 -2.00 116.42 116.71 1pem h ASP 532 Ca 0.00 0.00 0.12 0.00 0.02 0.00 0.00 57.03 57.17 1pem h ASP 532 Cb 0.00 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.49 1pem h ASP 532 CO 0.00 0.00 0.56 0.22 -1.72 0.00 0.00 179.24 178.30 1pem h TYR 533 N 0.00 0.84 0.00 4.55 5.03 -1.88 -2.30 116.97 123.21 1pem h TYR 533 Ca 0.05 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.39 1pem h TYR 533 Cb 0.25 -0.27 0.00 0.00 1.55 0.00 0.00 36.73 38.26 1pem h TYR 533 CO 0.00 0.35 -0.18 0.74 -1.32 0.00 0.00 178.16 177.75 1pem h PHE 534 N 0.75 0.00 -0.97 -3.82 -1.00 -1.68 -3.36 116.94 106.86 1pem h PHE 534 Ca 0.42 0.00 0.31 0.00 2.81 0.00 0.00 57.97 61.50 1pem h PHE 534 Cb 0.58 0.00 -0.15 0.00 3.61 0.00 0.00 35.95 39.99 1pem h PHE 534 CO -0.00 0.00 0.46 1.79 -1.61 0.00 0.00 178.31 178.95 1pem h THR 535 N 0.00 0.27 -0.91 -1.55 1.35 -1.48 0.33 112.91 110.92 1pem h THR 535 Ca 0.00 -0.09 -0.00 0.00 -0.55 0.00 0.00 66.41 65.77 1pem h THR 535 Cb 0.86 -0.01 -0.04 0.00 -1.73 0.00 0.00 68.15 67.22 1pem h THR 535 CO 0.00 0.05 0.56 -0.61 -0.25 0.00 0.00 175.52 175.27 1pem h GLN 536 N 0.26 1.23 -0.01 4.72 4.15 -1.77 -1.83 115.11 121.85 1pem h GLN 536 Ca 0.69 -0.10 0.00 0.00 0.77 0.00 0.00 58.65 60.01 1pem h GLN 536 Cb 1.56 -0.26 0.00 0.00 0.21 0.00 0.00 27.48 28.99 1pem h GLN 536 CO -0.64 0.85 -0.02 0.66 -1.93 0.00 0.00 178.83 177.74 1pem n TYR 537 N -4.37 0.00 0.69 3.99 4.01 0.11 -3.45 117.16 118.15 1pem n TYR 537 Ca 0.10 0.00 0.10 0.00 -0.16 0.00 0.00 57.90 57.94 1pem n TYR 537 Cb 0.05 -0.02 -0.13 0.00 -0.31 0.00 0.00 39.34 38.94 1pem n TYR 537 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1pem n LEU 538 N -0.07 0.70 -4.97 7.72 4.77 -0.71 -4.82 117.00 119.62 1pem n LEU 538 Ca 0.19 -0.37 -0.24 0.00 -0.03 0.00 0.00 56.01 55.56 1pem n LEU 538 Cb 0.32 0.00 0.09 0.00 -2.33 0.00 0.00 43.42 41.51 1pem n LEU 538 CO 0.18 0.17 0.56 -1.10 -1.33 0.00 0.00 177.39 175.87 1pem s GLN 539 N -3.03 1.84 0.65 3.23 -1.52 -1.08 -5.07 119.66 114.67 1pem s GLN 539 Ca 0.04 -0.81 0.03 0.00 -1.95 0.00 0.00 55.36 52.67 1pem s GLN 539 Cb 0.15 -2.28 0.10 0.00 -0.22 0.00 0.00 33.01 30.76 1pem s GLN 539 CO 0.83 -1.37 0.89 0.34 -0.25 0.00 0.00 175.29 175.74 1pem s ASP 540 N -4.65 4.72 -0.22 5.90 -1.08 -1.26 -4.71 116.67 115.37 1pem s ASP 540 Ca 0.64 -0.52 -0.06 0.00 -0.52 0.00 0.00 52.55 52.10 1pem s ASP 540 Cb -0.07 0.02 -0.17 0.00 -1.46 0.00 0.00 42.92 41.24 1pem s ASP 540 CO 0.44 -1.59 3.35 -0.67 0.52 0.00 0.00 175.17 177.22 1pem n ASP 541 N -2.56 5.78 0.09 -0.34 2.03 -1.26 -5.01 116.55 115.27 1pem n ASP 541 Ca 0.15 -2.69 -0.04 0.00 0.52 0.00 0.00 54.79 52.73 1pem n ASP 541 Cb 0.61 -1.37 -0.02 0.00 -0.72 0.00 0.00 41.12 39.62 1pem n ASP 541 CO 0.00 0.00 0.00 -0.50 -1.92 0.00 0.00 177.20 174.78 1pem h TRP 542 N 3.11 -0.23 -4.27 -0.67 -0.00 -1.96 -3.49 115.95 108.46 1pem h TRP 542 Ca 0.28 -0.01 -0.50 0.00 -0.00 0.00 0.00 58.89 58.67 1pem h TRP 542 Cb 1.23 0.07 0.12 0.00 -0.00 0.00 0.00 29.16 30.58 1pem h TRP 542 CO 1.70 -0.14 0.33 -0.65 -0.00 0.00 0.00 178.44 179.68 1pem s GLN 543 N -2.83 2.20 0.06 0.49 -0.21 -1.26 -4.89 119.66 113.22 1pem s GLN 543 Ca -0.04 0.83 -0.31 0.00 0.02 0.00 0.00 55.36 55.86 1pem s GLN 543 Cb 0.00 -1.92 -0.10 0.00 1.00 0.00 0.00 33.01 32.00 1pem s GLN 543 CO 0.11 -1.58 1.90 -2.30 -2.12 0.00 0.00 175.29 171.30 1pem n PRO 544 N -3.44 2.74 -0.14 2.91 -0.02 -1.26 -4.86 135.00 130.93 1pem n PRO 544 Ca 0.07 1.00 -0.08 0.00 -2.02 0.00 0.00 63.50 62.47 1pem n PRO 544 Cb 0.55 -2.91 0.07 0.00 -0.02 0.00 0.00 33.50 31.19 1pem n PRO 544 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1pem h LYS 545 N 9.52 0.90 -6.38 -0.52 1.57 -1.94 -3.44 116.57 116.28 1pem h LYS 545 Ca -0.48 -0.32 -0.46 0.00 -1.87 0.00 0.00 60.65 57.52 1pem h LYS 545 Cb 1.24 -0.07 0.01 0.00 0.08 0.00 0.00 32.23 33.49 1pem h LYS 545 CO 0.94 0.96 -0.26 0.99 -0.57 0.00 0.00 179.45 181.51 1pem s THR 546 N -4.81 2.70 -0.23 -0.16 2.01 -1.26 -5.04 115.64 108.84 1pem s THR 546 Ca -0.10 -1.11 0.05 0.00 0.31 0.00 0.00 61.69 60.83 1pem s THR 546 Cb 0.13 -2.81 -0.17 0.00 0.01 0.00 0.00 72.50 69.66 1pem s THR 546 CO 0.84 0.00 -0.16 0.00 -0.69 0.00 0.00 174.62 174.61 1pem n ALA 547 N -1.84 1.48 -0.01 7.40 0.00 -1.26 -3.77 120.51 122.50 1pem n ALA 547 Ca 0.08 -1.09 -0.11 0.00 0.00 0.00 0.00 53.44 52.33 1pem n ALA 547 Cb 0.60 -0.08 -0.05 0.00 0.00 0.00 0.00 19.45 19.93 1pem n ALA 547 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1pem h LYS 548 N 0.00 0.15 -0.93 0.00 3.64 -1.99 -1.15 116.57 116.29 1pem h LYS 548 Ca -0.54 -0.01 0.06 0.00 -1.27 0.00 0.00 60.65 58.89 1pem h LYS 548 Cb 1.91 -0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 33.63 1pem h LYS 548 CO -0.06 0.10 0.59 0.28 -2.27 0.00 0.00 179.45 178.09 1pem h VAL 549 N 0.16 1.08 -0.80 2.00 2.07 -1.92 -0.79 116.25 118.06 1pem h VAL 549 Ca 0.05 -0.37 0.07 0.00 0.82 0.00 0.00 66.70 67.27 1pem h VAL 549 Cb -0.00 -0.10 -0.05 0.00 -1.52 0.00 0.00 31.29 29.61 1pem h VAL 549 CO -0.03 0.20 0.52 -0.09 0.02 0.00 0.00 177.57 178.19 1pem h ARG 550 N 1.09 0.82 0.00 1.57 2.43 -1.34 -0.24 114.38 118.71 1pem h ARG 550 Ca 0.40 -0.05 -0.10 0.00 -0.81 0.00 0.00 59.98 59.42 1pem h ARG 550 Cb 0.14 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.49 1pem h ARG 550 CO -0.16 0.54 -0.52 0.00 -1.51 0.00 0.00 179.97 178.32 1pem h ALA 551 N 1.57 0.68 -0.13 2.80 0.00 -0.27 -3.06 119.26 120.86 1pem h ALA 551 Ca 0.35 -0.45 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 1pem h ALA 551 Cb 0.27 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1pem h ALA 551 CO -0.12 0.61 -0.02 -0.07 0.00 0.00 0.00 179.25 179.65 1pem h LEU 552 N 0.00 0.25 -1.62 0.00 3.38 0.34 0.35 115.31 118.01 1pem h LEU 552 Ca -0.01 -0.35 -0.04 0.00 0.09 0.00 0.00 57.88 57.57 1pem h LEU 552 Cb 1.38 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 42.05 1pem h LEU 552 CO 0.06 0.54 -0.20 -0.26 0.09 0.00 0.00 178.44 178.68 1pem h PHE 553 N -0.05 0.00 -0.04 1.13 -1.00 -1.59 -1.76 116.94 113.63 1pem h PHE 553 Ca 0.03 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.79 1pem h PHE 553 Cb 0.43 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.99 1pem h PHE 553 CO 0.05 0.20 -0.06 0.00 -1.61 0.00 0.00 178.31 176.88 1pem h ALA 554 N 1.80 0.06 0.00 2.45 0.00 -1.26 -2.42 119.26 119.89 1pem h ALA 554 Ca -0.00 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 1pem h ALA 554 Cb 0.48 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 1pem h ALA 554 CO 0.03 -0.12 -0.06 -0.09 0.00 0.00 0.00 179.25 179.01 1pem h ARG 555 N -0.40 0.00 0.00 0.00 2.43 0.04 -2.61 114.38 113.84 1pem h ARG 555 Ca 0.00 0.00 -0.15 0.00 -0.81 0.00 0.00 59.98 59.02 1pem h ARG 555 Cb 0.62 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.15 1pem h ARG 555 CO 0.01 0.06 -0.92 0.77 -1.51 0.00 0.00 179.97 178.38 1pem h SER 556 N 0.00 0.00 0.00 -3.80 0.02 -1.21 -3.47 113.55 105.09 1pem h SER 556 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1pem h SER 556 Cb 0.47 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.01 1pem h SER 556 CO 0.01 0.63 0.00 0.61 -1.14 0.00 0.00 176.83 176.94 1pem n GLY 557 N 1.31 1.67 3.76 -3.77 0.00 -0.97 -4.02 105.19 103.18 1pem n GLY 557 Ca -0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.60 1pem n GLY 557 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1pem s ILE 558 N -2.33 2.29 -0.26 -0.61 -1.09 -0.95 -4.99 121.20 113.26 1pem s ILE 558 Ca 0.00 0.25 0.00 0.00 -2.23 0.00 0.00 60.65 58.67 1pem s ILE 558 Cb 0.00 -3.14 0.04 0.00 -1.58 0.00 0.00 42.46 37.78 1pem s ILE 558 CO 0.00 0.03 -0.08 -0.89 -1.23 0.00 0.00 174.94 172.77 1pem s THR 559 N -1.26 2.56 0.07 2.92 2.01 -1.26 -4.52 115.64 116.16 1pem s THR 559 Ca 0.62 -1.34 -0.31 0.00 0.31 0.00 0.00 61.69 60.98 1pem s THR 559 Cb -0.41 -2.40 -0.09 0.00 0.01 0.00 0.00 72.50 69.62 1pem s THR 559 CO 0.51 0.07 1.74 -0.76 -0.69 0.00 0.00 174.62 175.49 1pem s LEU 560 N 1.22 4.38 0.51 4.42 1.43 -1.26 -4.91 118.68 124.47 1pem s LEU 560 Ca -0.04 2.56 -0.20 0.00 -1.03 0.00 0.00 54.13 55.41 1pem s LEU 560 Cb -0.18 -3.56 -0.09 0.00 0.03 0.00 0.00 46.19 42.39 1pem s LEU 560 CO -0.05 -0.94 0.71 -2.65 0.23 0.00 0.00 176.35 173.65 1pem n PRO 561 N 6.00 0.77 -4.44 1.29 -0.02 -1.26 -4.99 135.00 132.34 1pem n PRO 561 Ca 0.17 0.29 -0.23 0.00 -2.02 0.00 0.00 63.50 61.71 1pem n PRO 561 Cb 0.40 -1.81 -0.10 0.00 -0.02 0.00 0.00 33.50 31.97 1pem n PRO 561 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1pem s THR 562 N -1.54 2.32 0.31 3.45 -4.23 -1.26 -5.00 115.64 109.70 1pem s THR 562 Ca 0.68 -2.35 0.08 0.00 -1.18 0.00 0.00 61.69 58.92 1pem s THR 562 Cb -0.50 -2.24 0.37 0.00 1.34 0.00 0.00 72.50 71.48 1pem s THR 562 CO 0.54 -0.42 1.47 0.54 -0.54 0.00 0.00 174.62 176.21 1pem n ARG 563 N -0.52 -0.07 -0.16 3.99 5.12 -1.26 0.11 116.66 123.87 1pem n ARG 563 Ca -0.06 1.36 -0.09 0.00 -1.93 0.00 0.00 57.85 57.13 1pem n ARG 563 Cb 0.60 -2.26 0.00 0.00 -1.16 0.00 0.00 32.46 29.64 1pem n ARG 563 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 1pem h GLU 564 N 0.00 0.74 -0.53 5.56 3.07 -1.97 0.71 114.58 122.16 1pem h GLU 564 Ca 0.65 -0.18 -0.02 0.00 -0.50 0.00 0.00 59.36 59.31 1pem h GLU 564 Cb 1.49 -0.10 -0.03 0.00 -0.84 0.00 0.00 28.75 29.28 1pem h GLU 564 CO -0.82 0.74 0.26 0.52 -1.40 0.00 0.00 179.01 178.30 1pem h MET 565 N 0.62 0.75 -0.04 2.33 2.86 0.40 0.12 114.93 121.97 1pem h MET 565 Ca 0.14 -0.09 -0.05 0.00 -2.06 0.00 0.00 59.70 57.65 1pem h MET 565 Cb 0.33 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 31.85 1pem h MET 565 CO 0.00 0.58 -0.15 -1.49 1.06 0.00 0.00 176.91 176.91 1pem h TRP 566 N 0.75 0.23 -0.95 -0.22 4.06 -1.02 -1.95 115.95 116.85 1pem h TRP 566 Ca 0.19 -0.10 0.17 0.00 2.06 0.00 0.00 58.89 61.21 1pem h TRP 566 Cb 0.07 -0.04 -0.08 0.00 -1.00 0.00 0.00 29.16 28.11 1pem h TRP 566 CO 0.01 0.78 0.60 -0.07 -3.56 0.00 0.00 178.44 176.20 1pem h LEU 567 N -0.38 0.70 0.07 -4.49 3.38 -0.45 0.28 115.31 114.43 1pem h LEU 567 Ca -0.01 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 1pem h LEU 567 Cb 0.79 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.47 1pem h LEU 567 CO 0.03 0.31 -0.03 0.50 0.09 0.00 0.00 178.44 179.34 1pem h LYS 568 N 0.72 -0.09 -0.72 1.13 3.11 -0.74 -2.94 116.57 117.04 1pem h LYS 568 Ca 0.50 0.01 0.01 0.00 -2.81 0.00 0.00 60.65 58.36 1pem h LYS 568 Cb 0.83 0.02 -0.04 0.00 -1.00 0.00 0.00 32.23 32.04 1pem h LYS 568 CO -0.27 0.35 0.47 1.25 -2.81 0.00 0.00 179.45 178.44 1pem h LEU 569 N -0.57 0.83 -1.78 5.20 5.85 -0.47 0.46 115.31 124.81 1pem h LEU 569 Ca -0.01 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.68 1pem h LEU 569 Cb 0.49 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 1pem h LEU 569 CO 0.02 0.60 0.11 -0.09 -0.34 0.00 0.00 178.44 178.74 1pem h ARG 570 N 0.97 0.25 0.21 1.25 2.43 -0.46 0.31 114.38 119.35 1pem h ARG 570 Ca 0.26 -0.02 -0.35 0.00 -0.81 0.00 0.00 59.98 59.07 1pem h ARG 570 Cb -0.10 -0.06 0.02 0.00 -0.42 0.00 0.00 29.97 29.41 1pem h ARG 570 CO -0.06 0.18 -1.65 -0.44 -1.51 0.00 0.00 179.97 176.49 1pem h ASP 571 N 0.26 0.69 -0.10 -3.80 3.45 -0.78 -1.81 116.42 114.32 1pem h ASP 571 Ca 0.07 -0.91 -0.04 0.00 0.43 0.00 0.00 57.03 56.58 1pem h ASP 571 Cb 0.00 -0.22 -0.01 0.00 -0.56 0.00 0.00 39.33 38.53 1pem h ASP 571 CO -0.01 1.75 -0.05 0.44 -1.57 0.00 0.00 179.24 179.80 1pem h ASP 572 N 0.12 0.33 0.04 6.45 3.32 -0.82 -2.44 116.42 123.42 1pem h ASP 572 Ca -0.31 -0.06 -0.15 0.00 0.02 0.00 0.00 57.03 56.53 1pem h ASP 572 Cb 2.12 -0.09 0.01 0.00 0.22 0.00 0.00 39.33 41.60 1pem h ASP 572 CO 0.21 0.43 -0.60 0.58 -1.72 0.00 0.00 179.24 178.15 1pem h VAL 573 N 0.35 1.48 0.00 -1.35 2.07 -0.42 -0.09 116.25 118.29 1pem h VAL 573 Ca 0.08 -2.20 0.00 0.00 0.82 0.00 0.00 66.70 65.40 1pem h VAL 573 Cb 0.31 2.81 0.00 0.00 -1.52 0.00 0.00 31.29 32.90 1pem h VAL 573 CO 0.01 0.63 0.00 0.24 0.02 0.00 0.00 177.57 178.47 1pem h MET 574 N -0.26 0.00 0.00 1.57 2.86 -1.25 0.56 114.93 118.41 1pem h MET 574 Ca -0.09 0.00 -0.22 0.00 -2.06 0.00 0.00 59.70 57.33 1pem h MET 574 Cb 1.36 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.98 1pem h MET 574 CO 0.12 0.00 -1.73 -2.13 1.06 0.00 0.00 176.91 174.23 1pem n ARG 575 N -3.05 0.54 0.13 1.72 0.63 -0.93 -4.66 116.66 111.04 1pem n ARG 575 Ca -0.02 0.23 0.10 0.00 -0.92 0.00 0.00 57.85 57.24 1pem n ARG 575 Cb 0.15 -1.42 0.03 0.00 0.45 0.00 0.00 32.46 31.67 1pem n ARG 575 CO 0.00 0.00 0.00 1.88 -2.51 0.00 0.00 177.63 177.00 1pem h TYR 576 N -0.96 0.00 0.00 -0.14 -1.99 -1.06 -3.51 116.97 109.31 1pem h TYR 576 Ca -0.34 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.39 1pem h TYR 576 Cb 1.28 0.00 0.00 0.00 2.00 0.00 0.00 36.73 40.01 1pem h TYR 576 CO -0.25 0.07 0.00 0.41 -0.00 0.00 0.00 178.16 178.39 1pem n GLY 577 N 1.18 -1.78 3.04 3.88 0.00 0.19 -4.67 105.19 107.03 1pem n GLY 577 Ca 0.00 -1.72 -0.11 0.00 0.00 0.00 0.00 46.02 44.19 1pem n GLY 577 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1pem s ILE 578 N 0.00 0.38 -0.13 -0.61 -1.09 -1.26 -4.39 121.20 114.09 1pem s ILE 578 Ca 0.00 -1.15 -0.19 0.00 -2.23 0.00 0.00 60.65 57.08 1pem s ILE 578 Cb 0.00 -0.65 -0.25 0.00 -1.58 0.00 0.00 42.46 39.98 1pem s ILE 578 CO 0.00 -0.51 0.51 0.22 -1.23 0.00 0.00 174.94 173.93 1pem h TYR 579 N 4.31 0.30 -3.28 3.97 3.20 -1.49 -2.58 116.97 121.40 1pem h TYR 579 Ca -0.34 -0.22 -0.59 0.00 3.14 0.00 0.00 58.73 60.72 1pem h TYR 579 Cb 1.20 -0.01 -0.10 0.00 1.54 0.00 0.00 36.73 39.36 1pem h TYR 579 CO 0.64 1.47 -0.32 -0.80 -1.64 0.00 0.00 178.16 177.51 1pem s ASN 580 N -6.89 6.45 0.52 -2.11 -0.87 -1.26 -3.17 114.94 107.60 1pem s ASN 580 Ca -0.22 0.52 0.28 0.00 -1.57 0.00 0.00 52.86 51.88 1pem s ASN 580 Cb 0.04 -2.18 1.43 0.00 -0.02 0.00 0.00 41.25 40.52 1pem s ASN 580 CO 0.72 0.10 2.05 -0.61 -2.57 0.00 0.00 177.10 176.80 1pem h GLN 581 N 6.62 0.00 -2.80 -0.60 4.15 -1.39 -3.43 115.11 117.67 1pem h GLN 581 Ca -0.41 0.00 -0.13 0.00 0.77 0.00 0.00 58.65 58.88 1pem h GLN 581 Cb 1.17 0.00 -0.25 0.00 0.21 0.00 0.00 27.48 28.61 1pem h GLN 581 CO 0.75 0.12 -0.28 -0.80 -1.93 0.00 0.00 178.83 176.69 1pem s ASN 582 N -6.07 -0.41 -0.08 -0.69 0.01 -1.26 -4.93 114.94 101.51 1pem s ASN 582 Ca -0.02 0.78 -0.03 0.00 -0.71 0.00 0.00 52.86 52.87 1pem s ASN 582 Cb 0.12 0.77 -0.03 0.00 0.41 0.00 0.00 41.25 42.52 1pem s ASN 582 CO 0.58 -0.14 -0.09 0.18 -1.51 0.00 0.00 177.10 176.11 1pem n LEU 583 N 3.06 0.83 -4.82 0.60 4.77 -1.25 -1.78 117.00 118.41 1pem n LEU 583 Ca -0.15 0.08 -0.24 0.00 -0.03 0.00 0.00 56.01 55.67 1pem n LEU 583 Cb 0.57 -0.23 -0.05 0.00 -2.33 0.00 0.00 43.42 41.38 1pem n LEU 583 CO 0.13 0.21 -0.19 -1.10 -1.33 0.00 0.00 177.39 175.12 1pem s GLN 584 N -2.14 2.96 -0.30 3.23 -0.21 -1.26 -0.31 119.66 121.64 1pem s GLN 584 Ca -0.11 -0.92 -0.20 0.00 0.02 0.00 0.00 55.36 54.16 1pem s GLN 584 Cb 0.04 -2.64 0.19 0.00 1.00 0.00 0.00 33.01 31.59 1pem s GLN 584 CO 0.14 0.45 1.26 0.00 -2.12 0.00 0.00 175.29 175.03 1pem s ALA 585 N -1.90 -2.41 -0.70 6.09 0.00 -0.94 -2.99 121.76 118.91 1pem s ALA 585 Ca 0.32 1.90 0.01 0.00 0.00 0.00 0.00 51.96 54.19 1pem s ALA 585 Cb -0.09 -1.84 0.17 0.00 0.00 0.00 0.00 23.12 21.36 1pem s ALA 585 CO 0.24 -0.24 0.50 0.08 0.00 0.00 0.00 175.76 176.35 1pem s VAL 586 N 0.67 3.41 0.80 0.00 1.01 -0.29 -2.73 120.40 123.28 1pem s VAL 586 Ca -0.02 -3.65 -0.10 0.00 0.00 0.00 0.00 61.98 58.21 1pem s VAL 586 Cb -0.04 -3.22 0.12 0.00 0.00 0.00 0.00 36.38 33.24 1pem s VAL 586 CO -0.12 -0.95 1.14 -2.16 0.00 0.00 0.00 175.10 173.00 1pem s PRO 587 N -0.85 1.61 0.22 2.72 0.04 -1.26 -1.41 135.00 136.07 1pem s PRO 587 Ca 0.22 -0.36 -0.30 0.00 0.04 0.00 0.00 61.00 60.60 1pem s PRO 587 Cb -0.14 -2.05 -0.09 0.00 0.04 0.00 0.00 34.50 32.26 1pem s PRO 587 CO -0.09 -1.69 1.01 -1.25 0.04 0.00 0.00 177.00 175.02 1pem s PRO 588 N -5.49 4.74 -0.39 0.56 0.04 -1.26 -4.82 135.00 128.38 1pem s PRO 588 Ca 0.66 1.60 -0.19 0.00 0.04 0.00 0.00 61.00 63.11 1pem s PRO 588 Cb -0.08 -3.27 0.01 0.00 0.04 0.00 0.00 34.50 31.20 1pem s PRO 588 CO 0.48 0.33 0.58 0.95 0.04 0.00 0.00 177.00 179.38 1pem s THR 589 N -0.88 4.93 0.00 1.26 -4.23 -1.26 -5.01 115.64 110.45 1pem s THR 589 Ca 0.44 0.23 0.00 0.00 -1.18 0.00 0.00 61.69 61.17 1pem s THR 589 Cb -0.28 -4.08 0.00 0.00 1.34 0.00 0.00 72.50 69.48 1pem s THR 589 CO 0.35 -0.40 0.00 0.61 -0.54 0.00 0.00 174.62 174.63 1pem n GLY 590 N 4.90 1.47 0.08 3.99 0.00 -1.26 -4.56 105.19 109.81 1pem n GLY 590 Ca -0.03 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.95 1pem n GLY 590 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1pem h SER 591 N 0.00 0.00 -0.08 1.61 0.02 -2.02 -3.16 113.55 109.92 1pem h SER 591 Ca 0.00 0.00 0.02 0.00 -0.84 0.00 0.00 61.79 60.97 1pem h SER 591 Cb 0.00 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.54 1pem h SER 591 CO 0.00 0.85 0.11 0.16 -1.14 0.00 0.00 176.83 176.81 1pem h ILE 592 N 0.00 0.40 -0.02 3.27 3.07 -1.95 0.39 117.51 122.67 1pem h ILE 592 Ca -0.01 0.00 -0.10 0.00 1.55 0.00 0.00 64.86 66.30 1pem h ILE 592 Cb 1.64 0.91 -0.01 0.00 -0.27 0.00 0.00 36.82 39.09 1pem h ILE 592 CO 0.11 0.00 -0.47 0.77 -1.05 0.00 0.00 178.15 177.51 1pem h SER 593 N 0.00 0.04 -0.29 2.16 4.64 -1.79 -1.28 113.55 117.04 1pem h SER 593 Ca 0.04 -0.02 -0.16 0.00 -0.47 0.00 0.00 61.79 61.18 1pem h SER 593 Cb 0.25 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.32 1pem h SER 593 CO -0.00 0.51 -0.43 1.88 -0.87 0.00 0.00 176.83 177.92 1pem h TYR 594 N 0.03 1.03 -0.17 4.77 0.99 -1.09 0.45 116.97 122.99 1pem h TYR 594 Ca -0.00 -0.32 -0.16 0.00 2.00 0.00 0.00 58.73 60.25 1pem h TYR 594 Cb 0.84 -0.21 -0.01 0.00 1.00 0.00 0.00 36.73 38.36 1pem h TYR 594 CO 0.00 1.13 -0.55 -0.84 -0.00 0.00 0.00 178.16 177.90 1pem h ILE 595 N 0.68 1.33 0.00 -2.88 3.07 -1.43 -2.73 117.51 115.55 1pem h ILE 595 Ca 0.05 -1.81 0.00 0.00 1.55 0.00 0.00 64.86 64.65 1pem h ILE 595 Cb 1.02 1.80 0.00 0.00 -0.27 0.00 0.00 36.82 39.36 1pem h ILE 595 CO 0.10 0.56 0.00 -1.13 -1.05 0.00 0.00 178.15 176.63 1pem h ASN 596 N 0.39 0.00 -4.85 2.16 -0.00 -1.01 -3.46 115.58 108.81 1pem h ASN 596 Ca 0.01 0.00 -0.05 0.00 -0.00 0.00 0.00 56.30 56.26 1pem h ASN 596 Cb 1.08 0.00 0.04 0.00 -0.00 0.00 0.00 38.32 39.44 1pem h ASN 596 CO 0.10 0.00 -0.16 1.57 -0.00 0.00 0.00 177.43 178.94 1pem n HIS 597 N -2.56 -2.22 -4.15 0.67 -0.00 0.15 -5.02 115.22 102.09 1pem n HIS 597 Ca 0.04 0.83 -0.10 0.00 -0.00 0.00 0.00 57.72 58.50 1pem n HIS 597 Cb 0.42 -3.59 -0.10 0.00 -0.00 0.00 0.00 29.99 26.73 1pem n HIS 597 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1pem s ALA 598 N -3.07 0.87 0.18 1.57 0.00 -0.57 -4.81 121.76 115.92 1pem s ALA 598 Ca 0.09 -1.36 -0.28 0.00 0.00 0.00 0.00 51.96 50.41 1pem s ALA 598 Cb -0.01 0.34 -0.08 0.00 0.00 0.00 0.00 23.12 23.38 1pem s ALA 598 CO 0.58 -0.32 0.89 0.95 0.00 0.00 0.00 175.76 177.86 1pem s THR 599 N -3.78 4.29 -0.73 0.00 -4.23 -1.26 -4.65 115.64 105.27 1pem s THR 599 Ca 0.14 1.95 -0.26 0.00 -1.18 0.00 0.00 61.69 62.34 1pem s THR 599 Cb 0.07 -4.26 -0.12 0.00 1.34 0.00 0.00 72.50 69.52 1pem s THR 599 CO -0.04 0.46 2.38 -0.55 -0.54 0.00 0.00 174.62 176.33 1pem s SER 600 N -0.83 4.06 0.52 3.99 0.15 -1.26 -1.04 113.70 119.28 1pem s SER 600 Ca 0.41 0.23 0.00 0.00 0.70 0.00 0.00 55.95 57.29 1pem s SER 600 Cb -0.24 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.53 1pem s SER 600 CO 0.29 -3.62 0.00 -0.24 1.20 0.00 0.00 173.24 170.87 1pem n SER 601 N 17.88 -2.87 -1.66 5.45 2.88 -1.26 -3.97 113.62 130.07 1pem n SER 601 Ca 0.44 0.00 -0.07 0.00 -1.33 0.00 0.00 58.87 57.91 1pem n SER 601 Cb 0.46 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 63.93 1pem n SER 601 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 1pem n ILE 602 N -0.87 2.32 -4.31 2.46 -5.35 -1.26 -3.41 119.36 108.94 1pem n ILE 602 Ca 0.00 -0.97 -0.25 0.00 -0.27 0.00 0.00 62.75 61.26 1pem n ILE 602 Cb 0.00 -1.44 -0.13 0.00 -1.74 0.00 0.00 39.64 36.34 1pem n ILE 602 CO 0.00 0.00 0.00 -1.38 -1.76 0.00 0.00 176.55 173.41 1pem s HIS 603 N -0.73 1.90 1.02 4.28 -3.43 -1.25 -4.84 115.29 112.23 1pem s HIS 603 Ca 0.13 -0.41 -0.11 0.00 -0.80 0.00 0.00 55.06 53.87 1pem s HIS 603 Cb 0.10 -1.03 0.21 0.00 -1.43 0.00 0.00 32.58 30.42 1pem s HIS 603 CO -0.00 0.24 1.10 -1.25 -2.00 0.00 0.00 174.74 172.82 1pem s PRO 604 N -1.97 0.17 0.51 -0.38 0.04 -1.26 -4.58 135.00 127.53 1pem s PRO 604 Ca 0.08 1.29 -0.22 0.00 0.04 0.00 0.00 61.00 62.20 1pem s PRO 604 Cb -0.10 -1.65 -0.06 0.00 0.04 0.00 0.00 34.50 32.73 1pem s PRO 604 CO 0.05 -3.13 1.22 0.96 0.04 0.00 0.00 177.00 176.15 1pem s ILE 605 N -2.55 2.73 -0.90 0.56 -4.36 -1.26 -4.58 121.20 110.83 1pem s ILE 605 Ca 0.68 0.53 0.28 0.00 -0.26 0.00 0.00 60.65 61.87 1pem s ILE 605 Cb -0.24 -3.25 0.23 0.00 1.25 0.00 0.00 42.46 40.44 1pem s ILE 605 CO 0.61 -0.03 1.81 1.33 0.24 0.00 0.00 174.94 178.90 1pem n VAL 606 N -0.89 0.20 -3.68 8.37 0.24 -1.26 -1.81 118.33 119.51 1pem n VAL 606 Ca 0.10 -0.10 -0.02 0.00 -2.04 0.00 0.00 64.34 62.27 1pem n VAL 606 Cb 0.48 -0.45 -0.01 0.00 -1.47 0.00 0.00 33.84 32.39 1pem n VAL 606 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1pem s ALA 607 N -3.04 -1.87 -0.08 2.33 0.00 -1.26 -4.68 121.76 113.15 1pem s ALA 607 Ca 0.12 0.46 -0.24 0.00 0.00 0.00 0.00 51.96 52.30 1pem s ALA 607 Cb 0.17 0.50 -0.29 0.00 0.00 0.00 0.00 23.12 23.49 1pem s ALA 607 CO 0.57 -0.99 0.81 0.87 0.00 0.00 0.00 175.76 177.03 1pem h LYS 608 N 2.00 0.20 -4.03 0.00 1.57 -1.91 -3.41 116.57 110.99 1pem h LYS 608 Ca -0.25 -0.34 -0.64 0.00 -1.87 0.00 0.00 60.65 57.55 1pem h LYS 608 Cb 1.22 0.13 -0.40 0.00 0.08 0.00 0.00 32.23 33.25 1pem h LYS 608 CO 0.27 1.16 -0.69 0.42 -0.57 0.00 0.00 179.45 180.04 1pem s ILE 609 N -2.37 2.21 0.40 1.86 -1.09 -1.26 -2.75 121.20 118.21 1pem s ILE 609 Ca -0.16 -2.62 -0.26 0.00 -2.23 0.00 0.00 60.65 55.38 1pem s ILE 609 Cb 0.00 -2.60 -0.08 0.00 -1.58 0.00 0.00 42.46 38.20 1pem s ILE 609 CO 0.78 -0.70 1.22 -0.70 -1.23 0.00 0.00 174.94 174.31 1pem s GLU 610 N 0.51 4.02 -0.13 2.79 2.12 -1.03 -4.74 118.70 122.24 1pem s GLU 610 Ca 0.13 1.95 0.02 0.00 0.36 0.00 0.00 54.97 57.43 1pem s GLU 610 Cb -0.22 -2.71 -0.00 0.00 0.26 0.00 0.00 34.13 31.46 1pem s GLU 610 CO -0.06 -0.38 -0.19 0.42 -0.54 0.00 0.00 175.26 174.51 1pem s ILE 611 N -1.35 2.44 0.08 -3.70 1.01 -1.26 -0.77 121.20 117.65 1pem s ILE 611 Ca 0.57 -0.86 0.10 0.00 0.00 0.00 0.00 60.65 60.45 1pem s ILE 611 Cb -0.33 -1.99 -0.03 0.00 0.01 0.00 0.00 42.46 40.11 1pem s ILE 611 CO 0.42 0.54 -0.24 -0.13 0.00 0.00 0.00 174.94 175.52 1pem s ARG 612 N 0.61 1.70 -1.17 2.79 0.52 -0.35 -4.95 118.95 118.10 1pem s ARG 612 Ca -0.10 -1.18 -0.11 0.00 -0.52 0.00 0.00 55.73 53.81 1pem s ARG 612 Cb -0.16 -2.00 0.23 0.00 0.52 0.00 0.00 34.95 33.54 1pem s ARG 612 CO 0.03 0.49 1.33 1.63 0.02 0.00 0.00 175.30 178.80 1pem n LYS 613 N 1.33 3.53 -3.91 3.54 5.02 -1.26 -0.75 118.16 125.66 1pem n LYS 613 Ca -0.17 -4.14 -0.10 0.00 -2.02 0.00 0.00 58.31 51.88 1pem n LYS 613 Cb 0.52 -2.79 -0.11 0.00 -0.02 0.00 0.00 35.03 32.64 1pem n LYS 613 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1pem s GLU 614 N -0.00 0.38 0.00 1.97 2.02 -1.12 -4.91 118.70 117.04 1pem s GLU 614 Ca 0.37 -0.45 0.00 0.00 0.02 0.00 0.00 54.97 54.91 1pem s GLU 614 Cb -0.05 0.15 0.00 0.00 0.10 0.00 0.00 34.13 34.33 1pem s GLU 614 CO -0.03 -0.08 0.00 0.41 0.02 0.00 0.00 175.26 175.58 1pem n GLY 615 N 1.64 -0.82 0.38 -1.39 0.00 -1.26 -3.55 105.19 100.19 1pem n GLY 615 Ca -0.22 -1.70 0.16 0.00 0.00 0.00 0.00 46.02 44.26 1pem n GLY 615 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1pem h LYS 616 N 0.00 0.39 0.00 1.61 1.57 -2.01 -1.15 116.57 116.98 1pem h LYS 616 Ca 0.00 -0.02 -0.06 0.00 -1.87 0.00 0.00 60.65 58.70 1pem h LYS 616 Cb 0.00 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.21 1pem h LYS 616 CO 0.00 0.26 -0.42 1.15 -0.57 0.00 0.00 179.45 179.86 1pem h THR 617 N 0.40 0.41 0.00 -0.16 2.02 -2.02 -3.47 112.91 110.09 1pem h THR 617 Ca 0.37 -1.61 0.00 0.00 0.77 0.00 0.00 66.41 65.94 1pem h THR 617 Cb 0.86 2.14 0.00 0.00 -1.74 0.00 0.00 68.15 69.42 1pem h THR 617 CO -0.12 0.24 0.00 0.61 0.37 0.00 0.00 175.52 176.62 1pem n GLY 618 N 1.19 2.96 3.00 2.16 0.00 -0.44 -4.97 105.19 109.09 1pem n GLY 618 Ca 0.02 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.89 1pem n GLY 618 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1pem s ARG 619 N -0.30 0.47 -0.06 1.61 0.52 -1.23 -2.80 118.95 117.15 1pem s ARG 619 Ca 0.00 -0.41 -0.03 0.00 -0.52 0.00 0.00 55.73 54.78 1pem s ARG 619 Cb 0.00 -0.37 0.04 0.00 0.52 0.00 0.00 34.95 35.13 1pem s ARG 619 CO 0.00 0.09 0.14 0.08 0.02 0.00 0.00 175.30 175.63 1pem s VAL 620 N -0.60 -0.06 0.04 3.52 1.01 0.07 -4.79 120.40 119.58 1pem s VAL 620 Ca -0.02 0.19 0.00 0.00 0.00 0.00 0.00 61.98 62.15 1pem s VAL 620 Cb -0.05 -0.23 -0.04 0.00 0.00 0.00 0.00 36.38 36.06 1pem s VAL 620 CO 0.00 0.08 0.14 -0.31 0.00 0.00 0.00 175.10 175.01 1pem s TYR 621 N 1.23 3.39 -0.29 5.22 1.51 -1.26 -1.21 117.35 125.94 1pem s TYR 621 Ca -0.08 0.21 -0.03 0.00 -1.01 0.00 0.00 57.07 56.16 1pem s TYR 621 Cb -0.12 -1.73 0.10 0.00 -0.11 0.00 0.00 41.96 40.10 1pem s TYR 621 CO -0.06 0.57 0.11 -0.47 -1.11 0.00 0.00 175.55 174.60 1pem s TYR 622 N -1.38 0.84 0.39 2.71 5.04 0.05 -4.58 117.35 120.42 1pem s TYR 622 Ca 0.30 -1.17 -0.25 0.00 -2.44 0.00 0.00 57.07 53.51 1pem s TYR 622 Cb -0.12 -1.19 -0.09 0.00 0.35 0.00 0.00 41.96 40.91 1pem s TYR 622 CO 0.22 -0.83 1.06 -1.25 -1.34 0.00 0.00 175.55 173.41 1pem s PRO 623 N 1.92 4.20 0.64 4.97 0.04 -1.26 -2.46 135.00 143.05 1pem s PRO 623 Ca 0.09 1.55 -0.15 0.00 0.04 0.00 0.00 61.00 62.53 1pem s PRO 623 Cb -0.16 -2.60 -0.01 0.00 0.04 0.00 0.00 34.50 31.76 1pem s PRO 623 CO -0.31 -0.12 1.08 0.00 0.04 0.00 0.00 177.00 177.70 1pem s ALA 624 N -1.60 2.59 0.35 8.56 0.00 -1.11 -4.97 121.76 125.59 1pem s ALA 624 Ca 0.57 0.44 -0.28 0.00 0.00 0.00 0.00 51.96 52.69 1pem s ALA 624 Cb -0.23 -3.27 -0.12 0.00 0.00 0.00 0.00 23.12 19.50 1pem s ALA 624 CO 0.29 -1.09 1.35 -2.30 0.00 0.00 0.00 175.76 174.01 1pem n PRO 625 N -2.34 2.30 -1.09 0.00 -0.02 -1.26 -2.57 135.00 130.01 1pem n PRO 625 Ca 0.09 0.80 -0.06 0.00 -2.02 0.00 0.00 63.50 62.32 1pem n PRO 625 Cb 0.52 -2.44 -0.02 0.00 -0.02 0.00 0.00 33.50 31.54 1pem n PRO 625 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1pem n PHE 626 N 0.35 -0.03 -3.20 6.00 3.72 -1.26 -4.87 117.46 118.17 1pem n PHE 626 Ca 0.04 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 57.05 1pem n PHE 626 Cb 0.37 -2.26 -0.06 0.00 -0.94 0.00 0.00 39.48 36.59 1pem n PHE 626 CO 0.00 0.00 0.00 1.41 -0.05 0.00 0.00 176.76 178.12 1pem s MET 627 N -2.34 4.35 0.19 -1.08 1.75 -1.06 -4.88 119.30 116.23 1pem s MET 627 Ca 0.00 0.61 0.01 0.00 -1.25 0.00 0.00 55.69 55.06 1pem s MET 627 Cb 0.00 -3.46 -0.05 0.00 2.84 0.00 0.00 34.83 34.16 1pem s MET 627 CO 0.00 0.06 0.04 0.95 -0.65 0.00 0.00 175.02 175.42 1pem s THR 628 N 0.89 0.55 -2.00 10.11 -4.23 -1.26 -4.93 115.64 114.78 1pem s THR 628 Ca 0.30 -1.98 0.01 0.00 -1.18 0.00 0.00 61.69 58.84 1pem s THR 628 Cb -0.16 -2.26 0.01 0.00 1.34 0.00 0.00 72.50 71.44 1pem s THR 628 CO 0.13 -0.33 0.52 0.59 -0.54 0.00 0.00 174.62 174.99 1pem n ASN 629 N -0.28 0.00 -0.68 3.99 3.02 -1.26 -1.41 115.26 118.64 1pem n ASN 629 Ca -0.04 -0.02 0.07 0.00 -0.03 0.00 0.00 54.58 54.56 1pem n ASN 629 Cb 0.64 0.00 0.12 0.00 -0.61 0.00 0.00 39.78 39.94 1pem n ASN 629 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1pem n GLU 630 N -0.99 1.90 -0.31 3.52 -0.58 -1.26 -4.58 120.64 118.34 1pem n GLU 630 Ca 0.00 -1.76 0.00 0.00 -0.42 0.00 0.00 57.16 54.98 1pem n GLU 630 Cb 0.00 -1.30 0.00 0.00 -0.57 0.00 0.00 31.44 29.57 1pem n GLU 630 CO 0.00 0.00 0.00 0.27 -0.48 0.00 0.00 177.13 176.92 1pem n ASN 631 N 0.77 0.00 -0.31 1.62 0.23 -0.50 -4.89 115.26 112.18 1pem n ASN 631 Ca 0.11 -1.49 0.35 0.00 -0.53 0.00 0.00 54.58 53.02 1pem n ASN 631 Cb 0.41 -0.10 0.75 0.00 -2.08 0.00 0.00 39.78 38.76 1pem n ASN 631 CO 0.00 0.00 0.00 -0.07 -0.93 0.00 0.00 177.26 176.26 1pem h LEU 632 N 0.00 0.01 0.00 -4.53 3.38 -1.78 0.67 115.31 113.06 1pem h LEU 632 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1pem h LEU 632 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 1pem h LEU 632 CO 0.00 0.00 0.00 -0.90 0.09 0.00 0.00 178.44 177.63 1pem n ASP 633 N -4.19 0.00 -0.00 -0.43 5.75 -1.26 -0.68 116.55 115.74 1pem n ASP 633 Ca 0.25 -0.38 0.10 0.00 -0.01 0.00 0.00 54.79 54.75 1pem n ASP 633 Cb 1.22 -0.09 -0.11 0.00 -1.03 0.00 0.00 41.12 41.12 1pem n ASP 633 CO 0.00 0.00 0.00 0.80 -0.11 0.00 0.00 177.20 177.89 1pem n MET 634 N -1.09 0.12 -3.37 0.11 1.56 0.23 -4.67 117.12 110.02 1pem n MET 634 Ca 0.12 -0.03 -0.40 0.00 -0.27 0.00 0.00 57.70 57.12 1pem n MET 634 Cb 0.09 -1.51 -0.03 0.00 2.15 0.00 0.00 33.22 33.92 1pem n MET 634 CO 0.00 0.00 0.00 0.66 -0.73 0.00 0.00 175.97 175.90 1pem n TYR 635 N -1.64 4.01 -3.64 1.12 4.02 0.15 -4.75 117.16 116.43 1pem n TYR 635 Ca 0.03 -3.68 -0.37 0.00 -0.01 0.00 0.00 57.90 53.86 1pem n TYR 635 Cb 0.37 -1.29 -0.06 0.00 -0.02 0.00 0.00 39.34 38.34 1pem n TYR 635 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 176.86 175.20 1pem s GLN 636 N -1.82 3.88 0.94 -0.72 -0.21 -1.26 -4.81 119.66 115.66 1pem s GLN 636 Ca 0.31 0.12 -0.11 0.00 0.02 0.00 0.00 55.36 55.69 1pem s GLN 636 Cb -0.03 -3.28 0.16 0.00 1.00 0.00 0.00 33.01 30.86 1pem s GLN 636 CO -0.04 0.56 1.09 0.16 -2.12 0.00 0.00 175.29 174.94 1pem s ASP 637 N -0.52 2.99 0.47 5.90 1.47 -1.26 -4.47 116.67 121.24 1pem s ASP 637 Ca 0.18 1.60 0.17 0.00 1.18 0.00 0.00 52.55 55.69 1pem s ASP 637 Cb -0.14 -2.26 1.11 0.00 -0.34 0.00 0.00 42.92 41.29 1pem s ASP 637 CO 0.07 -2.96 2.02 0.00 0.68 0.00 0.00 175.17 174.97 1pem h ALA 638 N -1.77 1.63 0.19 2.11 0.00 -1.60 0.98 119.26 120.78 1pem h ALA 638 Ca -0.50 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.25 1pem h ALA 638 Cb 1.29 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1pem h ALA 638 CO 0.52 0.20 -0.09 1.88 0.00 0.00 0.00 179.25 181.76 1pem h TYR 639 N 0.00 -0.23 -0.12 0.00 -1.99 -1.87 -0.57 116.97 112.18 1pem h TYR 639 Ca -0.00 -0.01 -0.00 0.00 2.00 0.00 0.00 58.73 60.72 1pem h TYR 639 Cb 0.31 0.08 -0.01 0.00 2.00 0.00 0.00 36.73 39.11 1pem h TYR 639 CO 0.00 -0.01 0.06 0.22 -0.00 0.00 0.00 178.16 178.42 1pem h ASP 640 N -0.42 0.15 -0.54 3.88 1.82 -1.67 -2.72 116.42 116.93 1pem h ASP 640 Ca -0.03 -0.12 0.02 0.00 -0.39 0.00 0.00 57.03 56.51 1pem h ASP 640 Cb 0.32 -0.04 -0.03 0.00 0.68 0.00 0.00 39.33 40.26 1pem h ASP 640 CO 0.04 0.23 0.35 0.40 -1.61 0.00 0.00 179.24 178.66 1pem h ILE 641 N 0.06 1.09 -2.42 2.25 1.08 -0.82 -3.49 117.51 115.27 1pem h ILE 641 Ca 0.04 -0.23 0.19 0.00 -0.39 0.00 0.00 64.86 64.47 1pem h ILE 641 Cb 0.12 0.38 -0.10 0.00 -3.07 0.00 0.00 36.82 34.14 1pem h ILE 641 CO -0.01 0.12 -0.83 0.61 -0.69 0.00 0.00 178.15 177.36 1pem n GLY 642 N -1.47 -3.27 0.35 5.37 0.00 -0.23 -4.43 105.19 101.51 1pem n GLY 642 Ca 0.06 -1.14 0.11 0.00 0.00 0.00 0.00 46.02 45.05 1pem n GLY 642 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1pem h PRO 643 N -0.73 0.40 0.82 1.61 0.13 -1.80 -2.71 132.00 129.72 1pem h PRO 643 Ca -0.11 -0.02 -0.04 0.00 -0.87 0.00 0.00 66.00 64.96 1pem h PRO 643 Cb 0.88 -0.09 0.01 0.00 0.13 0.00 0.00 31.00 31.93 1pem h PRO 643 CO 0.04 0.26 -0.40 1.49 -0.23 0.00 0.00 178.00 179.17 1pem h GLU 644 N 0.41 -1.07 -0.64 0.86 4.81 -1.97 0.30 114.58 117.28 1pem h GLU 644 Ca 0.26 0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.56 1pem h GLU 644 Cb 0.47 0.24 -0.03 0.00 0.63 0.00 0.00 28.75 30.06 1pem h GLU 644 CO -0.07 -0.71 0.42 0.87 -0.73 0.00 0.00 179.01 178.79 1pem h LYS 645 N -1.12 0.85 0.08 1.92 1.57 -1.70 -0.25 116.57 117.92 1pem h LYS 645 Ca -0.11 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.61 1pem h LYS 645 Cb 0.85 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.97 1pem h LYS 645 CO 0.19 0.57 -0.04 0.82 -0.57 0.00 0.00 179.45 180.41 1pem h ILE 646 N 0.87 1.08 -0.87 1.86 2.04 -1.29 -1.97 117.51 119.24 1pem h ILE 646 Ca 0.23 -0.60 0.10 0.00 1.00 0.00 0.00 64.86 65.59 1pem h ILE 646 Cb -0.09 1.47 -0.06 0.00 -0.74 0.00 0.00 36.82 37.40 1pem h ILE 646 CO -0.05 0.15 0.56 0.40 0.00 0.00 0.00 178.15 179.21 1pem h ILE 647 N -0.38 0.96 -0.51 -0.67 2.04 0.33 -0.40 117.51 118.87 1pem h ILE 647 Ca -0.01 -0.29 -0.05 0.00 1.00 0.00 0.00 64.86 65.51 1pem h ILE 647 Cb 0.33 0.04 -0.02 0.00 -0.74 0.00 0.00 36.82 36.43 1pem h ILE 647 CO 0.02 0.15 0.14 0.44 0.00 0.00 0.00 178.15 178.91 1pem h ASP 648 N 0.84 0.76 0.75 1.72 3.45 -0.77 -1.21 116.42 121.97 1pem h ASP 648 Ca 0.40 -0.22 -0.04 0.00 0.43 0.00 0.00 57.03 57.61 1pem h ASP 648 Cb 0.42 -0.20 0.00 0.00 -0.56 0.00 0.00 39.33 39.00 1pem h ASP 648 CO -0.17 0.78 -0.39 0.74 -1.57 0.00 0.00 179.24 178.63 1pem h THR 649 N 0.71 0.00 -0.44 0.35 2.02 -0.33 -2.64 112.91 112.58 1pem h THR 649 Ca 0.16 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.47 1pem h THR 649 Cb 0.30 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 66.70 1pem h THR 649 CO -0.00 0.00 0.54 1.88 0.37 0.00 0.00 175.52 178.31 1pem h TYR 650 N -1.05 0.00 -0.36 3.16 -1.99 -1.04 -0.05 116.97 115.63 1pem h TYR 650 Ca -0.10 0.00 -0.14 0.00 2.00 0.00 0.00 58.73 60.49 1pem h TYR 650 Cb 0.82 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.54 1pem h TYR 650 CO 0.01 0.00 -0.31 0.00 -0.00 0.00 0.00 178.16 177.86 1pem h ALA 651 N 1.34 0.52 -0.01 3.88 0.00 -0.86 0.19 119.26 124.31 1pem h ALA 651 Ca 0.21 -0.42 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 1pem h ALA 651 Cb 1.28 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 1pem h ALA 651 CO -0.00 0.57 -0.08 0.93 0.00 0.00 0.00 179.25 180.66 1pem h GLU 652 N 0.64 0.02 0.16 0.00 4.39 -0.85 -2.85 114.58 116.09 1pem h GLU 652 Ca 0.06 -0.00 -0.33 0.00 0.34 0.00 0.00 59.36 59.43 1pem h GLU 652 Cb 0.89 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.54 1pem h GLU 652 CO 0.08 0.10 -1.63 0.00 -1.16 0.00 0.00 179.01 176.40 1pem h ALA 653 N 1.90 0.20 0.00 3.43 0.00 -1.31 -3.24 119.26 120.24 1pem h ALA 653 Ca 0.00 -1.11 0.00 0.00 0.00 0.00 0.00 54.91 53.80 1pem h ALA 653 Cb 0.16 0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1pem h ALA 653 CO 0.01 1.06 0.13 1.15 0.00 0.00 0.00 179.25 181.61 1pem h THR 654 N 0.09 0.00 0.00 0.00 2.02 -0.41 0.58 112.91 115.19 1pem h THR 654 Ca -0.29 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 66.85 1pem h THR 654 Cb 2.06 0.49 -0.01 0.00 -1.74 0.00 0.00 68.15 68.96 1pem h THR 654 CO 0.18 0.00 -0.19 -0.09 0.37 0.00 0.00 175.52 175.79 1pem h ARG 655 N 0.00 0.00 0.00 6.66 2.43 -1.57 -3.37 114.38 118.54 1pem h ARG 655 Ca 0.00 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.09 1pem h ARG 655 Cb 0.27 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.80 1pem h ARG 655 CO 0.00 0.19 -1.31 0.72 -1.51 0.00 0.00 179.97 178.06 1pem n HIS 656 N -3.33 0.00 -1.79 2.20 8.25 0.14 -4.97 115.22 115.72 1pem n HIS 656 Ca 0.00 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.04 1pem n HIS 656 Cb 0.42 -0.21 -0.03 0.00 1.12 0.00 0.00 29.99 31.30 1pem n HIS 656 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1pem s VAL 657 N -2.11 3.23 0.19 1.59 1.01 -0.86 -4.85 120.40 118.60 1pem s VAL 657 Ca -0.07 0.27 0.28 0.00 0.00 0.00 0.00 61.98 62.45 1pem s VAL 657 Cb 0.02 -3.23 0.30 0.00 0.00 0.00 0.00 36.38 33.47 1pem s VAL 657 CO 0.12 -0.09 1.93 -2.24 0.00 0.00 0.00 175.10 174.83 1pem h ASP 658 N 11.90 0.00 0.00 3.32 2.03 -1.91 -3.37 116.42 128.39 1pem h ASP 658 Ca -0.42 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.88 1pem h ASP 658 Cb 1.21 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.71 1pem h ASP 658 CO 0.96 0.13 -0.07 0.00 -1.03 0.00 0.00 179.24 179.24 1pem n GLN 659 N -3.33 0.04 0.00 4.15 6.02 -1.16 -4.88 117.38 118.22 1pem n GLN 659 Ca -0.00 0.11 0.00 0.00 -0.01 0.00 0.00 57.00 57.10 1pem n GLN 659 Cb 0.35 -0.67 0.00 0.00 1.02 0.00 0.00 30.24 30.94 1pem n GLN 659 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1pem n GLY 660 N 1.59 3.08 2.93 1.08 0.00 -1.21 -4.43 105.19 108.23 1pem n GLY 660 Ca -0.01 -0.96 -0.15 0.00 0.00 0.00 0.00 46.02 44.90 1pem n GLY 660 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pem s LEU 661 N 0.00 1.95 -0.40 0.99 1.02 -1.26 -1.14 118.68 119.84 1pem s LEU 661 Ca 0.00 -0.07 -0.29 0.00 0.02 0.00 0.00 54.13 53.79 1pem s LEU 661 Cb 0.00 -0.22 0.02 0.00 0.02 0.00 0.00 46.19 46.00 1pem s LEU 661 CO 0.00 0.04 1.24 -0.44 0.02 0.00 0.00 176.35 177.21 1pem s SER 662 N -0.01 6.60 -0.28 2.29 0.01 -0.50 -4.75 113.70 117.05 1pem s SER 662 Ca 0.01 0.80 -0.02 0.00 1.31 0.00 0.00 55.95 58.05 1pem s SER 662 Cb -0.03 -2.54 0.04 0.00 0.21 0.00 0.00 66.02 63.70 1pem s SER 662 CO -0.00 -1.22 -0.02 -0.22 0.41 0.00 0.00 173.24 172.20 1pem s LEU 663 N 4.60 3.69 -0.13 2.44 2.96 -1.26 -4.81 118.68 126.16 1pem s LEU 663 Ca 0.53 -1.14 -0.02 0.00 -0.22 0.00 0.00 54.13 53.27 1pem s LEU 663 Cb -0.12 -1.70 -0.03 0.00 0.50 0.00 0.00 46.19 44.85 1pem s LEU 663 CO 0.28 -0.22 -0.06 -0.89 -1.32 0.00 0.00 176.35 174.14 1pem s THR 664 N 1.28 3.69 0.02 3.68 2.01 -1.26 -0.06 115.64 124.99 1pem s THR 664 Ca -0.04 -0.44 -0.16 0.00 0.31 0.00 0.00 61.69 61.36 1pem s THR 664 Cb -0.19 -2.59 -0.06 0.00 0.01 0.00 0.00 72.50 69.68 1pem s THR 664 CO -0.02 0.52 0.46 -0.76 -0.69 0.00 0.00 174.62 174.12 1pem s LEU 665 N 0.15 4.49 -0.27 4.42 2.01 -1.17 -4.96 118.68 123.35 1pem s LEU 665 Ca -0.03 1.05 -0.05 0.00 0.01 0.00 0.00 54.13 55.11 1pem s LEU 665 Cb -0.14 -2.68 0.01 0.00 0.01 0.00 0.00 46.19 43.39 1pem s LEU 665 CO 0.03 0.31 0.03 -0.36 1.01 0.00 0.00 176.35 177.37 1pem s PHE 666 N -1.09 3.09 0.12 0.29 0.40 -1.26 -1.51 117.98 118.03 1pem s PHE 666 Ca 0.25 -1.06 0.07 0.00 -0.60 0.00 0.00 56.93 55.59 1pem s PHE 666 Cb -0.18 -2.18 -0.04 0.00 0.51 0.00 0.00 43.02 41.13 1pem s PHE 666 CO 0.15 -0.59 -0.09 -0.06 0.70 0.00 0.00 175.22 175.33 1pem s PHE 667 N 1.46 2.74 0.95 0.36 0.40 -0.44 -4.53 117.98 118.93 1pem s PHE 667 Ca 0.03 -0.16 -0.11 0.00 -0.60 0.00 0.00 56.93 56.09 1pem s PHE 667 Cb -0.16 -1.41 0.16 0.00 0.51 0.00 0.00 43.02 42.12 1pem s PHE 667 CO 0.00 0.45 1.10 -2.14 0.70 0.00 0.00 175.22 175.33 1pem s PRO 668 N -2.39 0.81 0.17 0.24 0.02 -1.26 -1.84 135.00 130.75 1pem s PRO 668 Ca 0.23 1.18 0.23 0.00 0.02 0.00 0.00 61.00 62.66 1pem s PRO 668 Cb -0.11 -1.73 0.90 0.00 0.02 0.00 0.00 34.50 33.58 1pem s PRO 668 CO 0.15 -2.65 1.70 -0.40 -0.33 0.00 0.00 177.00 175.47 1pem n ASP 669 N -4.21 0.51 -0.03 2.53 5.75 -1.26 -2.34 116.55 117.50 1pem n ASP 669 Ca 0.08 0.60 0.13 0.00 -0.01 0.00 0.00 54.79 55.60 1pem n ASP 669 Cb 0.53 -0.72 0.51 0.00 -1.03 0.00 0.00 41.12 40.42 1pem n ASP 669 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1pem n THR 670 N -2.03 0.00 -0.83 2.12 -2.24 -1.26 -4.94 114.28 105.09 1pem n THR 670 Ca 0.04 -0.01 -0.30 0.00 -2.27 0.00 0.00 64.05 61.50 1pem n THR 670 Cb 0.28 -0.18 0.16 0.00 -2.10 0.00 0.00 70.33 68.49 1pem n THR 670 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1pem s ALA 671 N -2.86 1.36 0.29 6.98 0.00 -0.99 -5.04 121.76 121.50 1pem s ALA 671 Ca 0.17 0.36 0.08 0.00 0.00 0.00 0.00 51.96 52.58 1pem s ALA 671 Cb 0.19 -3.36 -0.06 0.00 0.00 0.00 0.00 23.12 19.89 1pem s ALA 671 CO 0.56 -2.68 -0.09 0.95 0.00 0.00 0.00 175.76 174.50 1pem s THR 672 N -2.70 1.86 0.54 0.00 -4.23 -1.26 -5.01 115.64 104.84 1pem s THR 672 Ca 0.66 -2.18 0.25 0.00 -1.18 0.00 0.00 61.69 59.24 1pem s THR 672 Cb -0.21 -2.44 0.31 0.00 1.34 0.00 0.00 72.50 71.49 1pem s THR 672 CO 0.58 -0.31 2.18 0.71 -0.54 0.00 0.00 174.62 177.24 1pem h THR 673 N 2.25 0.71 -0.30 3.99 1.35 -1.96 0.23 112.91 119.18 1pem h THR 673 Ca -0.40 -0.13 -0.18 0.00 -0.55 0.00 0.00 66.41 65.15 1pem h THR 673 Cb 1.24 1.07 0.00 0.00 -1.73 0.00 0.00 68.15 68.73 1pem h THR 673 CO 0.67 0.03 -0.54 -0.09 -0.25 0.00 0.00 175.52 175.34 1pem h ARG 674 N 0.00 0.88 -0.23 4.72 2.43 -1.97 0.28 114.38 120.49 1pem h ARG 674 Ca -0.00 -0.55 0.04 0.00 -0.81 0.00 0.00 59.98 58.65 1pem h ARG 674 Cb 0.07 0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.65 1pem h ARG 674 CO 0.00 1.19 0.01 -0.44 -1.51 0.00 0.00 179.97 179.23 1pem h ASP 675 N 0.68 -0.06 -0.04 -3.80 3.45 -0.98 0.17 116.42 115.84 1pem h ASP 675 Ca 0.02 0.05 0.00 0.00 0.43 0.00 0.00 57.03 57.52 1pem h ASP 675 Cb 1.14 0.08 -0.00 0.00 -0.56 0.00 0.00 39.33 39.99 1pem h ASP 675 CO 0.12 0.00 0.03 0.40 -1.57 0.00 0.00 179.24 178.22 1pem h ILE 676 N 0.09 1.02 -0.82 0.35 2.04 -1.03 -1.39 117.51 117.76 1pem h ILE 676 Ca 0.11 -0.04 0.01 0.00 1.00 0.00 0.00 64.86 65.94 1pem h ILE 676 Cb 0.13 0.97 -0.04 0.00 -0.74 0.00 0.00 36.82 37.14 1pem h ILE 676 CO -0.17 0.01 0.54 -1.13 0.00 0.00 0.00 178.15 177.41 1pem h ASN 677 N 0.05 0.93 -0.26 1.72 -0.73 0.22 -0.71 115.58 116.79 1pem h ASN 677 Ca 0.01 -0.02 -0.10 0.00 1.87 0.00 0.00 56.30 58.06 1pem h ASN 677 Cb 0.00 -0.23 -0.02 0.00 0.27 0.00 0.00 38.32 38.35 1pem h ASN 677 CO -0.00 0.67 -0.18 0.11 -0.37 0.00 0.00 177.43 177.65 1pem h LYS 678 N 1.09 0.70 -0.18 6.67 1.57 -0.15 -1.30 116.57 124.98 1pem h LYS 678 Ca 0.30 -0.26 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 1pem h LYS 678 Cb -0.11 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.15 1pem h LYS 678 CO -0.07 0.84 0.09 0.00 -0.57 0.00 0.00 179.45 179.74 1pem h ALA 679 N 1.17 0.23 -0.70 3.86 0.00 -0.09 -1.76 119.26 121.98 1pem h ALA 679 Ca 0.10 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 54.98 1pem h ALA 679 Cb 0.65 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.33 1pem h ALA 679 CO 0.05 -0.22 0.42 1.96 0.00 0.00 0.00 179.25 181.46 1pem h GLN 680 N 0.17 0.79 -0.60 0.00 4.20 -1.04 -0.09 115.11 118.54 1pem h GLN 680 Ca 0.06 -0.05 -0.04 0.00 0.06 0.00 0.00 58.65 58.68 1pem h GLN 680 Cb 0.10 -0.18 -0.03 0.00 0.30 0.00 0.00 27.48 27.68 1pem h GLN 680 CO -0.01 0.52 0.20 0.82 -0.67 0.00 0.00 178.83 179.69 1pem h ILE 681 N 0.81 1.24 -0.18 2.54 2.04 -1.05 0.96 117.51 123.87 1pem h ILE 681 Ca 0.29 -0.79 0.02 0.00 1.00 0.00 0.00 64.86 65.38 1pem h ILE 681 Cb 0.08 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 36.77 1pem h ILE 681 CO -0.13 0.30 0.06 0.22 0.00 0.00 0.00 178.15 178.60 1pem h TYR 682 N 0.84 0.11 0.13 1.37 3.20 -0.80 0.39 116.97 122.22 1pem h TYR 682 Ca 0.20 0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.09 1pem h TYR 682 Cb 0.26 -0.02 -0.05 0.00 1.54 0.00 0.00 36.73 38.46 1pem h TYR 682 CO 0.02 0.05 -0.49 0.00 -1.64 0.00 0.00 178.16 176.10 1pem h ALA 683 N 1.11 -0.90 -0.21 1.82 0.00 -0.37 0.20 119.26 120.91 1pem h ALA 683 Ca 0.08 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 54.92 1pem h ALA 683 Cb 0.05 0.82 -0.07 0.00 0.00 0.00 0.00 17.79 18.59 1pem h ALA 683 CO -0.08 -1.08 -0.54 2.35 0.00 0.00 0.00 179.25 179.91 1pem h TRP 684 N -0.72 -1.62 -1.00 0.00 7.01 -0.17 -0.72 115.95 118.73 1pem h TRP 684 Ca 0.01 0.07 0.27 0.00 2.11 0.00 0.00 58.89 61.34 1pem h TRP 684 Cb 0.74 0.73 -0.13 0.00 -2.10 0.00 0.00 29.16 28.40 1pem h TRP 684 CO -0.42 -0.52 0.58 0.00 -2.79 0.00 0.00 178.44 175.29 1pem h ARG 685 N -0.52 0.48 -0.00 2.65 2.47 0.55 -1.63 114.38 118.38 1pem h ARG 685 Ca 0.04 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.73 1pem h ARG 685 Cb 0.64 -0.11 0.00 0.00 -1.65 0.00 0.00 29.97 28.86 1pem h ARG 685 CO -0.47 0.32 -0.02 1.63 0.56 0.00 0.00 179.97 181.99 1pem n LYS 686 N -4.94 0.73 0.00 0.04 4.76 0.62 -4.93 118.16 114.44 1pem n LYS 686 Ca 0.28 -0.08 0.00 0.00 -2.87 0.00 0.00 58.31 55.65 1pem n LYS 686 Cb 0.82 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.51 1pem n LYS 686 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1pem n GLY 687 N 1.18 0.38 3.58 0.72 0.00 -0.61 -4.90 105.19 105.55 1pem n GLY 687 Ca 0.18 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.69 1pem n GLY 687 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1pem n ILE 688 N -1.58 0.28 0.19 -0.61 2.08 -1.15 -4.88 119.36 113.69 1pem n ILE 688 Ca 0.00 -0.07 0.12 0.00 0.56 0.00 0.00 62.75 63.36 1pem n ILE 688 Cb 0.00 -0.81 0.10 0.00 -0.75 0.00 0.00 39.64 38.18 1pem n ILE 688 CO 0.00 0.00 0.00 0.11 0.56 0.00 0.00 176.55 177.22 1pem h LYS 689 N 4.16 0.00 -1.87 0.38 1.57 -1.91 -3.44 116.57 115.45 1pem h LYS 689 Ca -0.46 0.00 0.24 0.00 -1.87 0.00 0.00 60.65 58.56 1pem h LYS 689 Cb 1.34 0.00 -0.11 0.00 0.08 0.00 0.00 32.23 33.54 1pem h LYS 689 CO 0.75 0.00 0.66 -1.54 -0.57 0.00 0.00 179.45 178.75 1pem s SER 690 N -5.73 -0.14 0.02 0.86 1.04 -1.26 -1.91 113.70 106.58 1pem s SER 690 Ca 0.04 -0.22 0.02 0.00 0.48 0.00 0.00 55.95 56.26 1pem s SER 690 Cb 0.07 0.31 -0.01 0.00 0.10 0.00 0.00 66.02 66.49 1pem s SER 690 CO 0.72 -0.56 -0.06 -0.76 0.98 0.00 0.00 173.24 173.56 1pem s LEU 691 N -2.86 2.13 0.00 2.42 2.01 -0.17 -4.54 118.68 117.66 1pem s LEU 691 Ca 0.12 -0.31 0.00 0.00 0.01 0.00 0.00 54.13 53.95 1pem s LEU 691 Cb 0.01 -0.22 0.00 0.00 0.01 0.00 0.00 46.19 46.00 1pem s LEU 691 CO -0.02 -0.06 0.00 0.00 1.01 0.00 0.00 176.35 177.28 1pem n TYR 692 N 2.25 0.00 -4.67 0.29 9.36 0.91 -1.62 117.16 123.68 1pem n TYR 692 Ca -0.18 0.00 -0.30 0.00 3.32 0.00 0.00 57.90 60.74 1pem n TYR 692 Cb 0.57 0.00 -0.07 0.00 -0.63 0.00 0.00 39.34 39.20 1pem n TYR 692 CO 0.00 0.00 0.00 0.71 0.22 0.00 0.00 176.86 177.79 1pem s TYR 693 N -0.47 1.77 -0.24 2.98 4.12 -1.25 -4.30 117.35 119.95 1pem s TYR 693 Ca 0.00 -1.16 -0.02 0.00 0.02 0.00 0.00 57.07 55.91 1pem s TYR 693 Cb 0.00 -1.38 0.08 0.00 -1.52 0.00 0.00 41.96 39.13 1pem s TYR 693 CO 0.00 -0.06 0.05 0.42 0.02 0.00 0.00 175.55 175.98 1pem s ILE 694 N -3.02 0.76 -0.27 2.71 -1.09 -0.87 -3.07 121.20 116.34 1pem s ILE 694 Ca 0.11 -0.96 -0.12 0.00 -2.23 0.00 0.00 60.65 57.44 1pem s ILE 694 Cb 0.01 -1.36 -0.05 0.00 -1.58 0.00 0.00 42.46 39.48 1pem s ILE 694 CO 0.07 -0.38 0.25 -0.60 -1.23 0.00 0.00 174.94 173.05 1pem s ARG 695 N 1.72 3.99 0.67 2.79 6.06 -0.57 -4.31 118.95 129.30 1pem s ARG 695 Ca 0.03 -0.18 -0.05 0.00 -2.50 0.00 0.00 55.73 53.02 1pem s ARG 695 Cb -0.17 -3.65 0.14 0.00 0.06 0.00 0.00 34.95 31.33 1pem s ARG 695 CO -0.15 -0.19 0.92 -0.11 -2.50 0.00 0.00 175.30 173.27 1pem n LEU 696 N 5.09 0.00 -4.38 -0.88 7.94 -1.26 -1.33 117.00 122.17 1pem n LEU 696 Ca -0.12 -1.56 -0.29 0.00 -1.11 0.00 0.00 56.01 52.92 1pem n LEU 696 Cb 0.52 -0.64 0.27 0.00 0.53 0.00 0.00 43.42 44.10 1pem n LEU 696 CO 0.35 -1.04 0.45 -0.13 -1.11 0.00 0.00 177.39 175.91 1pem s ARG 697 N -4.90 -2.12 0.47 1.96 1.81 -0.77 -4.72 118.95 110.68 1pem s ARG 697 Ca 0.57 0.42 -0.01 0.00 -1.72 0.00 0.00 55.73 54.99 1pem s ARG 697 Cb -0.03 -1.45 0.10 0.00 -0.45 0.00 0.00 34.95 33.12 1pem s ARG 697 CO 0.39 -4.41 0.65 1.04 -0.68 0.00 0.00 175.30 172.29 1pem n GLN 698 N -5.34 0.04 0.00 3.54 6.02 -1.26 -4.96 117.38 115.42 1pem n GLN 698 Ca 0.08 -1.63 0.00 0.00 -0.01 0.00 0.00 57.00 55.44 1pem n GLN 698 Cb 0.58 -0.47 0.00 0.00 1.02 0.00 0.00 30.24 31.37 1pem n GLN 698 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33