#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uyl s GLU 18 N 0.00 3.74 -0.12 5.55 2.02 -0.63 -4.96 118.70 124.29 1uyl s GLU 18 Ca 0.00 -0.19 -0.01 0.00 0.02 0.00 0.00 54.97 54.79 1uyl s GLU 18 Cb 0.00 -3.26 -0.02 0.00 0.10 0.00 0.00 34.13 30.94 1uyl s GLU 18 CO 0.00 0.56 -0.08 0.99 0.02 0.00 0.00 175.26 176.76 1uyl s THR 19 N -0.41 3.59 0.13 3.63 2.01 -1.26 -1.05 115.64 122.27 1uyl s THR 19 Ca 0.12 -0.49 0.09 0.00 0.31 0.00 0.00 61.69 61.71 1uyl s THR 19 Cb -0.12 -2.52 -0.04 0.00 0.01 0.00 0.00 72.50 69.84 1uyl s THR 19 CO 0.01 0.54 -0.21 -0.36 -0.69 0.00 0.00 174.62 173.91 1uyl s PHE 20 N -0.04 1.86 0.01 4.92 0.40 0.61 -4.99 117.98 120.76 1uyl s PHE 20 Ca -0.00 -0.43 -0.21 0.00 -0.60 0.00 0.00 56.93 55.69 1uyl s PHE 20 Cb -0.14 -0.98 -0.06 0.00 0.51 0.00 0.00 43.02 42.35 1uyl s PHE 20 CO 0.03 0.27 0.60 0.00 0.70 0.00 0.00 175.22 176.82 1uyl s ALA 21 N -1.46 3.49 0.46 5.36 0.00 -1.26 -1.22 121.76 127.13 1uyl s ALA 21 Ca 0.11 0.05 -0.24 0.00 0.00 0.00 0.00 51.96 51.87 1uyl s ALA 21 Cb -0.09 -2.74 -0.07 0.00 0.00 0.00 0.00 23.12 20.22 1uyl s ALA 21 CO 0.05 0.20 1.31 -0.06 0.00 0.00 0.00 175.76 177.26 1uyl s PHE 22 N -0.34 2.64 0.57 0.00 0.08 -0.45 -4.93 117.98 115.56 1uyl s PHE 22 Ca 0.31 1.40 -0.19 0.00 0.12 0.00 0.00 56.93 58.58 1uyl s PHE 22 Cb -0.19 -3.68 -0.07 0.00 -0.57 0.00 0.00 43.02 38.51 1uyl s PHE 22 CO 0.18 -2.30 0.73 1.04 -0.10 0.00 0.00 175.22 174.77 1uyl n GLN 23 N -0.33 0.71 -0.17 0.44 6.02 -1.26 -4.71 117.38 118.09 1uyl n GLN 23 Ca 0.06 0.28 0.07 0.00 -0.01 0.00 0.00 57.00 57.40 1uyl n GLN 23 Cb 0.45 -1.90 0.38 0.00 1.02 0.00 0.00 30.24 30.18 1uyl n GLN 23 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1uyl h ALA 24 N 0.43 1.75 -0.34 -1.58 0.00 -1.98 -1.86 119.26 115.68 1uyl h ALA 24 Ca -0.46 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.33 1uyl h ALA 24 Cb 1.38 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.98 1uyl h ALA 24 CO 0.49 0.13 -0.20 0.93 0.00 0.00 0.00 179.25 180.60 1uyl h GLU 25 N 0.70 0.63 -0.14 0.00 3.07 -1.97 -0.91 114.58 115.96 1uyl h GLU 25 Ca 0.31 -0.23 -0.20 0.00 -0.50 0.00 0.00 59.36 58.74 1uyl h GLU 25 Cb 0.30 -0.04 0.01 0.00 -0.84 0.00 0.00 28.75 28.18 1uyl h GLU 25 CO -0.10 0.79 -0.68 0.82 -1.40 0.00 0.00 179.01 178.44 1uyl h ILE 26 N 0.56 1.31 -0.97 3.13 5.03 -1.79 -0.33 117.51 124.45 1uyl h ILE 26 Ca 0.09 -1.91 0.06 0.00 -0.12 0.00 0.00 64.86 62.98 1uyl h ILE 26 Cb 0.66 2.04 -0.06 0.00 -3.03 0.00 0.00 36.82 36.43 1uyl h ILE 26 CO 0.05 0.60 0.63 0.00 -0.68 0.00 0.00 178.15 178.74 1uyl h ALA 27 N 0.53 1.44 -0.34 1.87 0.00 -1.15 -0.76 119.26 120.84 1uyl h ALA 27 Ca -0.04 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.73 1uyl h ALA 27 Cb 1.31 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 1uyl h ALA 27 CO 0.14 0.43 -0.20 1.96 0.00 0.00 0.00 179.25 181.58 1uyl h GLN 28 N 1.14 0.74 -0.32 0.00 4.20 -0.97 -1.57 115.11 118.32 1uyl h GLN 28 Ca 0.41 -0.34 0.05 0.00 0.06 0.00 0.00 58.65 58.83 1uyl h GLN 28 Cb 0.16 -0.01 -0.04 0.00 0.30 0.00 0.00 27.48 27.88 1uyl h GLN 28 CO -0.16 0.95 0.05 1.25 -0.67 0.00 0.00 178.83 180.25 1uyl h LEU 29 N 0.51 -0.02 -0.63 1.46 5.85 -0.55 -0.85 115.31 121.07 1uyl h LEU 29 Ca 0.07 0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.87 1uyl h LEU 29 Cb 0.75 0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.83 1uyl h LEU 29 CO 0.06 0.02 0.40 0.24 -0.34 0.00 0.00 178.44 178.82 1uyl h MET 30 N 0.16 0.77 -0.70 1.25 2.86 -1.04 -0.67 114.93 117.56 1uyl h MET 30 Ca 0.15 -0.05 -0.07 0.00 -2.06 0.00 0.00 59.70 57.67 1uyl h MET 30 Cb 0.18 -0.17 -0.03 0.00 0.06 0.00 0.00 31.60 31.63 1uyl h MET 30 CO -0.21 0.51 0.16 0.77 1.06 0.00 0.00 176.91 179.20 1uyl h SER 31 N 0.80 1.07 -0.30 1.22 0.02 -1.00 -0.93 113.55 114.43 1uyl h SER 31 Ca 0.25 -0.23 0.01 0.00 -0.84 0.00 0.00 61.79 60.98 1uyl h SER 31 Cb -0.02 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.22 1uyl h SER 31 CO -0.09 1.03 0.18 0.25 -1.14 0.00 0.00 176.83 177.06 1uyl h LEU 32 N 1.06 0.29 -1.00 5.07 6.46 -0.61 0.87 115.31 127.46 1uyl h LEU 32 Ca 0.22 0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.96 1uyl h LEU 32 Cb 0.38 -0.06 -0.04 0.00 -0.73 0.00 0.00 40.66 40.21 1uyl h LEU 32 CO 0.00 0.21 0.42 0.40 -0.62 0.00 0.00 178.44 178.85 1uyl h ILE 33 N 0.36 1.24 -0.06 4.05 2.04 -0.80 -1.16 117.51 123.18 1uyl h ILE 33 Ca 0.12 -0.63 -0.23 0.00 1.00 0.00 0.00 64.86 65.11 1uyl h ILE 33 Cb -0.01 0.18 0.01 0.00 -0.74 0.00 0.00 36.82 36.26 1uyl h ILE 33 CO -0.05 0.28 -0.89 0.40 0.00 0.00 0.00 178.15 177.89 1uyl h ILE 34 N 1.13 1.32 0.00 -0.67 2.04 -0.85 -3.38 117.51 117.10 1uyl h ILE 34 Ca 0.28 -2.17 0.00 0.00 1.00 0.00 0.00 64.86 63.97 1uyl h ILE 34 Cb 0.06 2.21 0.00 0.00 -0.74 0.00 0.00 36.82 38.35 1uyl h ILE 34 CO -0.04 0.67 -1.61 0.59 0.00 0.00 0.00 178.15 177.76 1uyl n ASN 35 N -3.86 0.40 -4.73 1.72 3.02 0.27 -4.94 115.26 107.14 1uyl n ASN 35 Ca -0.08 -0.39 -0.41 0.00 -0.03 0.00 0.00 54.58 53.67 1uyl n ASN 35 Cb 0.80 1.61 -0.04 0.00 -0.61 0.00 0.00 39.78 41.54 1uyl n ASN 35 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1uyl s THR 36 N -3.31 3.97 -0.17 3.41 2.01 -0.45 -4.99 115.64 116.11 1uyl s THR 36 Ca -0.02 1.67 -0.29 0.00 0.31 0.00 0.00 61.69 63.36 1uyl s THR 36 Cb 0.15 -4.07 -0.01 0.00 0.01 0.00 0.00 72.50 68.58 1uyl s THR 36 CO 0.89 0.27 1.23 0.12 -0.69 0.00 0.00 174.62 176.44 1uyl s PHE 37 N -0.10 2.93 -0.30 4.92 5.36 -1.26 -4.95 117.98 124.57 1uyl s PHE 37 Ca 0.50 1.08 -0.03 0.00 -0.96 0.00 0.00 56.93 57.51 1uyl s PHE 37 Cb -0.28 -3.47 0.18 0.00 -0.34 0.00 0.00 43.02 39.10 1uyl s PHE 37 CO 0.34 -1.52 0.62 -0.47 -1.46 0.00 0.00 175.22 172.73 1uyl s TYR 38 N 3.42 -1.54 -0.19 10.12 5.04 -1.26 -5.07 117.35 127.88 1uyl s TYR 38 Ca 0.53 1.85 0.17 0.00 -2.44 0.00 0.00 57.07 57.18 1uyl s TYR 38 Cb -0.21 0.62 0.06 0.00 0.35 0.00 0.00 41.96 42.78 1uyl s TYR 38 CO 0.14 -0.82 1.34 0.77 -1.34 0.00 0.00 175.55 175.63 1uyl h SER 39 N 8.00 0.00 -0.40 4.32 0.02 -2.04 -3.39 113.55 120.07 1uyl h SER 39 Ca -0.22 0.00 -0.69 0.00 -0.84 0.00 0.00 61.79 60.05 1uyl h SER 39 Cb 1.15 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.66 1uyl h SER 39 CO 0.22 0.42 3.29 -3.20 -1.14 0.00 0.00 176.83 176.42 1uyl n ASN 40 N -3.12 8.47 0.26 3.07 4.05 -1.26 -4.63 115.26 122.11 1uyl n ASN 40 Ca 0.00 -2.77 0.15 0.00 0.45 0.00 0.00 54.58 52.41 1uyl n ASN 40 Cb 0.72 -1.49 0.59 0.00 1.23 0.00 0.00 39.78 40.83 1uyl n ASN 40 CO 0.00 0.00 0.00 0.11 -3.05 0.00 0.00 177.26 174.32 1uyl h LYS 41 N 4.82 0.00 0.00 1.20 1.57 -1.96 -3.28 116.57 118.91 1uyl h LYS 41 Ca 0.81 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.59 1uyl h LYS 41 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.62 1uyl h LYS 41 CO 1.65 0.07 0.00 1.05 -0.57 0.00 0.00 179.45 181.66 1uyl h GLU 42 N 0.00 0.00 0.00 3.15 4.11 -1.97 -2.36 114.58 117.50 1uyl h GLU 42 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1uyl h GLU 42 Cb 0.60 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.85 1uyl h GLU 42 CO 0.01 0.00 0.00 0.44 0.07 0.00 0.00 179.01 179.53 1uyl n ILE 43 N -2.33 1.16 -0.15 -1.06 -6.64 -1.24 -2.54 119.36 106.57 1uyl n ILE 43 Ca -0.01 0.46 0.09 0.00 -1.77 0.00 0.00 62.75 61.52 1uyl n ILE 43 Cb 0.10 -1.40 0.41 0.00 -1.44 0.00 0.00 39.64 37.31 1uyl n ILE 43 CO 0.00 0.00 0.00 2.19 -1.77 0.00 0.00 176.55 176.97 1uyl h PHE 44 N 0.00 0.64 -0.26 4.28 -0.00 -1.70 -2.26 116.94 117.64 1uyl h PHE 44 Ca 0.00 0.02 -0.11 0.00 -0.00 0.00 0.00 57.97 57.88 1uyl h PHE 44 Cb 0.15 -0.21 -0.00 0.00 -0.00 0.00 0.00 35.95 35.89 1uyl h PHE 44 CO 0.00 0.32 -0.26 1.25 -0.00 0.00 0.00 178.31 179.62 1uyl h LEU 45 N 0.62 0.67 -1.13 2.10 5.85 -1.77 -1.90 115.31 119.76 1uyl h LEU 45 Ca 0.31 -0.47 0.00 0.00 0.84 0.00 0.00 57.88 58.55 1uyl h LEU 45 Cb 0.39 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.19 1uyl h LEU 45 CO -0.10 1.01 0.53 -0.09 -0.34 0.00 0.00 178.44 179.45 1uyl h ARG 46 N 0.35 1.12 -0.27 1.25 2.43 -1.66 -0.02 114.38 117.58 1uyl h ARG 46 Ca 0.04 -0.08 -0.01 0.00 -0.81 0.00 0.00 59.98 59.11 1uyl h ARG 46 Cb 0.82 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 30.12 1uyl h ARG 46 CO 0.06 0.76 0.12 0.93 -1.51 0.00 0.00 179.97 180.34 1uyl h GLU 47 N 1.14 0.39 -0.18 0.20 4.39 -1.08 -0.33 114.58 119.12 1uyl h GLU 47 Ca 0.30 -0.06 -0.13 0.00 0.34 0.00 0.00 59.36 59.81 1uyl h GLU 47 Cb -0.09 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.48 1uyl h GLU 47 CO -0.06 0.40 -0.45 -0.07 -1.16 0.00 0.00 179.01 177.66 1uyl h LEU 48 N 0.30 0.48 -0.72 1.33 3.38 -0.99 -1.39 115.31 117.69 1uyl h LEU 48 Ca 0.09 -0.23 -0.11 0.00 0.09 0.00 0.00 57.88 57.73 1uyl h LEU 48 Cb 0.14 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1uyl h LEU 48 CO -0.01 0.87 -0.16 0.40 0.09 0.00 0.00 178.44 179.63 1uyl h ILE 49 N 0.36 1.26 -0.38 1.22 2.04 -0.94 -0.72 117.51 120.35 1uyl h ILE 49 Ca 0.02 -1.25 -0.01 0.00 1.00 0.00 0.00 64.86 64.63 1uyl h ILE 49 Cb 0.94 1.10 -0.02 0.00 -0.74 0.00 0.00 36.82 38.10 1uyl h ILE 49 CO 0.08 0.43 0.22 -1.28 0.00 0.00 0.00 178.15 177.59 1uyl h SER 50 N 0.73 0.47 -1.00 1.72 0.87 -0.95 -0.29 113.55 115.10 1uyl h SER 50 Ca 0.11 -0.08 0.01 0.00 -1.23 0.00 0.00 61.79 60.61 1uyl h SER 50 Cb 0.66 -0.12 -0.05 0.00 -0.44 0.00 0.00 62.40 62.45 1uyl h SER 50 CO 0.05 0.41 0.66 0.78 -0.53 0.00 0.00 176.83 178.20 1uyl h ASN 51 N 0.50 1.14 -0.34 6.23 2.35 -0.95 -1.13 115.58 123.38 1uyl h ASN 51 Ca 0.14 -0.03 -0.00 0.00 -0.55 0.00 0.00 56.30 55.86 1uyl h ASN 51 Cb 0.04 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.11 1uyl h ASN 51 CO -0.02 0.82 0.20 0.28 -1.65 0.00 0.00 177.43 177.05 1uyl h SER 52 N 1.34 0.42 -0.88 5.81 0.02 -0.53 -2.03 113.55 117.70 1uyl h SER 52 Ca 0.37 -0.07 0.03 0.00 -0.84 0.00 0.00 61.79 61.28 1uyl h SER 52 Cb -0.13 -0.11 -0.05 0.00 0.14 0.00 0.00 62.40 62.25 1uyl h SER 52 CO -0.09 0.37 0.57 -1.28 -1.14 0.00 0.00 176.83 175.26 1uyl h SER 53 N 0.44 0.95 -0.77 3.07 0.87 -0.68 -1.18 113.55 116.24 1uyl h SER 53 Ca 0.12 -0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.66 1uyl h SER 53 Cb 0.03 -0.22 -0.04 0.00 -0.44 0.00 0.00 62.40 61.74 1uyl h SER 53 CO -0.02 0.66 0.41 0.44 -0.53 0.00 0.00 176.83 177.79 1uyl h ASP 54 N 1.11 0.97 -0.01 6.23 3.32 -0.92 -0.35 116.42 126.78 1uyl h ASP 54 Ca 0.35 -0.10 -0.09 0.00 0.02 0.00 0.00 57.03 57.20 1uyl h ASP 54 Cb -0.01 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.28 1uyl h ASP 54 CO -0.11 0.80 -0.25 0.00 -1.72 0.00 0.00 179.24 177.96 1uyl h ALA 55 N 1.21 1.17 -0.20 3.45 0.00 -0.82 -2.10 119.26 121.96 1uyl h ALA 55 Ca 0.27 -0.33 -0.17 0.00 0.00 0.00 0.00 54.91 54.68 1uyl h ALA 55 Cb 0.05 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1uyl h ALA 55 CO -0.04 0.53 -0.57 -0.07 0.00 0.00 0.00 179.25 179.10 1uyl h LEU 56 N 0.37 0.71 -1.29 0.00 3.38 -0.85 -1.23 115.31 116.40 1uyl h LEU 56 Ca 0.06 -0.39 -0.04 0.00 0.09 0.00 0.00 57.88 57.60 1uyl h LEU 56 Cb 0.64 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 1uyl h LEU 56 CO 0.05 1.13 0.03 0.44 0.09 0.00 0.00 178.44 180.18 1uyl h ASP 57 N 0.48 0.47 -0.20 -0.43 3.32 -0.80 -1.24 116.42 118.03 1uyl h ASP 57 Ca 0.00 -0.08 -0.15 0.00 0.02 0.00 0.00 57.03 56.83 1uyl h ASP 57 Cb 1.13 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.56 1uyl h ASP 57 CO 0.11 0.52 -0.47 0.11 -1.72 0.00 0.00 179.24 177.79 1uyl h LYS 58 N 0.50 0.66 -0.11 3.56 1.57 -1.06 -1.10 116.57 120.58 1uyl h LYS 58 Ca 0.11 -0.45 -0.16 0.00 -1.87 0.00 0.00 60.65 58.28 1uyl h LYS 58 Cb 0.27 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 1uyl h LYS 58 CO 0.00 1.07 -0.60 0.97 -0.57 0.00 0.00 179.45 180.33 1uyl h ILE 59 N 0.35 1.36 0.02 1.86 6.09 -1.29 -2.46 117.51 123.45 1uyl h ILE 59 Ca -0.00 -1.92 -0.00 0.00 -1.37 0.00 0.00 64.86 61.56 1uyl h ILE 59 Cb 1.08 1.93 0.00 0.00 0.47 0.00 0.00 36.82 40.29 1uyl h ILE 59 CO 0.10 0.58 -0.01 -0.09 -3.07 0.00 0.00 178.15 175.66 1uyl h ARG 60 N 0.28 -0.03 -0.47 2.19 2.43 -1.09 -0.22 114.38 117.47 1uyl h ARG 60 Ca -0.00 0.00 0.06 0.00 -0.81 0.00 0.00 59.98 59.23 1uyl h ARG 60 Cb 1.12 0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 30.63 1uyl h ARG 60 CO 0.10 0.01 0.16 -0.92 -1.51 0.00 0.00 179.97 177.82 1uyl h TYR 61 N -0.07 0.29 -0.48 2.20 3.20 -1.17 -1.92 116.97 119.02 1uyl h TYR 61 Ca -0.00 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.86 1uyl h TYR 61 Cb 0.06 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.24 1uyl h TYR 61 CO -0.07 0.10 0.17 0.93 -1.64 0.00 0.00 178.16 177.65 1uyl h GLU 62 N 0.34 0.70 0.00 1.82 5.08 -1.03 -2.25 114.58 119.23 1uyl h GLU 62 Ca 0.22 -0.11 -0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1uyl h GLU 62 Cb 0.23 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.35 1uyl h GLU 62 CO -0.23 0.60 -0.01 0.66 -1.00 0.00 0.00 179.01 179.03 1uyl h SER 63 N 0.69 0.00 0.30 1.42 4.64 -0.25 -2.49 113.55 117.86 1uyl h SER 63 Ca 0.16 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.42 1uyl h SER 63 Cb 0.18 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.26 1uyl h SER 63 CO -0.01 0.01 -0.31 -0.07 -0.87 0.00 0.00 176.83 175.58 1uyl h LEU 64 N 0.00 0.02 -0.60 5.97 3.38 -1.07 -2.99 115.31 120.02 1uyl h LEU 64 Ca -0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1uyl h LEU 64 Cb 0.33 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1uyl h LEU 64 CO 0.00 0.32 -0.29 0.35 0.09 0.00 0.00 178.44 178.91 1uyl n THR 65 N -4.17 0.00 -3.24 0.22 -2.24 -1.10 -4.82 114.28 98.93 1uyl n THR 65 Ca -0.02 -0.35 -0.11 0.00 -2.27 0.00 0.00 64.05 61.30 1uyl n THR 65 Cb 0.36 1.10 -0.05 0.00 -2.10 0.00 0.00 70.33 69.64 1uyl n THR 65 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1uyl s ASP 66 N -1.57 0.03 0.65 3.42 -1.08 -0.95 -5.01 116.67 112.15 1uyl s ASP 66 Ca 0.08 -1.47 0.36 0.00 -0.52 0.00 0.00 52.55 51.00 1uyl s ASP 66 Cb 0.09 1.09 2.00 0.00 -1.46 0.00 0.00 42.92 44.63 1uyl s ASP 66 CO 0.31 -0.20 2.18 -0.65 0.52 0.00 0.00 175.17 177.33 1uyl h PRO 67 N 6.67 0.00 0.00 4.34 0.11 -1.80 -1.84 132.00 139.48 1uyl h PRO 67 Ca 0.07 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.18 1uyl h PRO 67 Cb 1.09 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 1uyl h PRO 67 CO 0.16 0.00 -0.01 0.66 -0.21 0.00 0.00 178.00 178.60 1uyl h SER 68 N 0.00 0.00 0.07 -2.05 4.64 -1.95 -2.40 113.55 111.87 1uyl h SER 68 Ca 0.02 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1uyl h SER 68 Cb 0.31 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.40 1uyl h SER 68 CO -0.00 0.01 -0.01 0.11 -0.87 0.00 0.00 176.83 176.07 1uyl h LYS 69 N 0.00 0.00 -0.39 4.77 1.79 -1.68 -0.61 116.57 120.45 1uyl h LYS 69 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1uyl h LYS 69 Cb 0.16 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.81 1uyl h LYS 69 CO 0.00 0.01 0.00 1.28 -1.08 0.00 0.00 179.45 179.66 1uyl n LEU 70 N -3.32 2.59 0.28 2.94 4.77 -0.90 -4.31 117.00 119.06 1uyl n LEU 70 Ca -0.03 -1.21 0.15 0.00 -0.03 0.00 0.00 56.01 54.89 1uyl n LEU 70 Cb 0.09 -0.26 0.88 0.00 -2.33 0.00 0.00 43.42 41.81 1uyl n LEU 70 CO 0.23 0.60 1.12 0.44 -1.33 0.00 0.00 177.39 178.46 1uyl h ASP 71 N 3.09 0.00 -0.17 -1.43 3.32 -1.27 0.96 116.42 120.91 1uyl h ASP 71 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1uyl h ASP 71 Cb 0.69 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.24 1uyl h ASP 71 CO 0.00 0.00 0.00 -1.54 -1.72 0.00 0.00 179.24 175.98 1uyl n SER 72 N -3.91 1.10 0.00 6.45 3.41 -1.26 -4.87 113.62 114.54 1uyl n SER 72 Ca -0.02 -1.85 0.00 0.00 -0.26 0.00 0.00 58.87 56.74 1uyl n SER 72 Cb 0.12 -0.11 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1uyl n SER 72 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1uyl n GLY 73 N 0.90 3.61 0.09 5.00 0.00 0.33 -3.96 105.19 111.15 1uyl n GLY 73 Ca 0.10 -0.46 0.12 0.00 0.00 0.00 0.00 46.02 45.78 1uyl n GLY 73 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1uyl h LYS 74 N 0.00 0.00 -6.25 1.61 1.57 -1.89 -3.44 116.57 108.17 1uyl h LYS 74 Ca 0.00 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 58.22 1uyl h LYS 74 Cb 0.00 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.27 1uyl h LYS 74 CO 0.00 0.00 0.63 -1.21 -0.57 0.00 0.00 179.45 178.30 1uyl s GLU 75 N -3.28 4.38 -0.37 3.15 2.02 -1.26 -5.00 118.70 118.35 1uyl s GLU 75 Ca 0.02 1.46 -0.09 0.00 0.02 0.00 0.00 54.97 56.39 1uyl s GLU 75 Cb 0.11 -3.56 0.04 0.00 0.10 0.00 0.00 34.13 30.82 1uyl s GLU 75 CO 0.77 -0.39 0.17 -0.51 0.02 0.00 0.00 175.26 175.32 1uyl s LEU 76 N 2.24 4.63 0.28 1.80 1.43 -1.26 -4.76 118.68 123.05 1uyl s LEU 76 Ca 0.50 -1.15 -0.20 0.00 -1.03 0.00 0.00 54.13 52.25 1uyl s LEU 76 Cb -0.20 -1.95 0.05 0.00 0.03 0.00 0.00 46.19 44.12 1uyl s LEU 76 CO 0.17 -0.39 0.82 -1.38 0.23 0.00 0.00 176.35 175.81 1uyl s HIS 77 N 1.47 -0.05 -0.05 0.29 -3.43 -1.26 -4.44 115.29 107.82 1uyl s HIS 77 Ca 0.01 -0.45 0.02 0.00 -0.80 0.00 0.00 55.06 53.83 1uyl s HIS 77 Cb -0.20 0.74 0.01 0.00 -1.43 0.00 0.00 32.58 31.71 1uyl s HIS 77 CO 0.04 -1.24 -0.09 0.42 -2.00 0.00 0.00 174.74 171.87 1uyl s ILE 78 N -3.07 0.87 -0.02 -5.38 1.01 -0.45 -2.54 121.20 111.63 1uyl s ILE 78 Ca 0.14 -0.34 0.06 0.00 0.00 0.00 0.00 60.65 60.51 1uyl s ILE 78 Cb -0.04 -0.82 -0.03 0.00 0.01 0.00 0.00 42.46 41.58 1uyl s ILE 78 CO 0.07 0.29 -0.18 0.20 0.00 0.00 0.00 174.94 175.33 1uyl s ASN 79 N 0.68 3.73 -0.20 3.58 0.02 0.28 -1.07 114.94 121.97 1uyl s ASN 79 Ca -0.12 -0.32 -0.02 0.00 -1.02 0.00 0.00 52.86 51.38 1uyl s ASN 79 Cb -0.14 -0.66 0.00 0.00 0.02 0.00 0.00 41.25 40.46 1uyl s ASN 79 CO 0.02 0.32 -0.11 -0.76 0.02 0.00 0.00 177.10 176.59 1uyl s LEU 80 N -0.89 2.61 -0.29 0.60 1.43 0.06 -1.01 118.68 121.19 1uyl s LEU 80 Ca 0.12 -0.48 0.01 0.00 -1.03 0.00 0.00 54.13 52.75 1uyl s LEU 80 Cb -0.10 -1.64 0.08 0.00 0.03 0.00 0.00 46.19 44.56 1uyl s LEU 80 CO 0.01 0.00 0.02 -0.63 0.23 0.00 0.00 176.35 175.99 1uyl s ILE 81 N 1.32 1.57 0.18 -0.59 1.01 0.42 -1.07 121.20 124.03 1uyl s ILE 81 Ca 0.04 -1.61 -0.14 0.00 0.00 0.00 0.00 60.65 58.94 1uyl s ILE 81 Cb -0.14 -2.02 -0.07 0.00 0.01 0.00 0.00 42.46 40.23 1uyl s ILE 81 CO -0.06 -0.41 0.58 -2.16 0.00 0.00 0.00 174.94 172.89 1uyl s PRO 82 N 1.31 3.98 -0.20 2.79 0.04 -1.26 -1.05 135.00 140.61 1uyl s PRO 82 Ca 0.04 0.51 -0.05 0.00 0.04 0.00 0.00 61.00 61.54 1uyl s PRO 82 Cb -0.18 -2.85 0.07 0.00 0.04 0.00 0.00 34.50 31.58 1uyl s PRO 82 CO -0.12 0.42 0.12 1.21 0.04 0.00 0.00 177.00 178.67 1uyl s ASN 83 N -1.85 2.49 0.36 6.66 3.84 0.15 -4.84 114.94 121.74 1uyl s ASN 83 Ca 0.41 -0.72 0.18 0.00 0.21 0.00 0.00 52.86 52.94 1uyl s ASN 83 Cb -0.14 -0.19 0.59 0.00 -0.55 0.00 0.00 41.25 40.96 1uyl s ASN 83 CO 0.20 -0.37 1.69 0.11 -2.79 0.00 0.00 177.10 175.94 1uyl h LYS 84 N 8.40 0.00 -0.26 0.43 1.57 -1.91 -0.36 116.57 124.43 1uyl h LYS 84 Ca -0.16 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.46 1uyl h LYS 84 Cb 1.12 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.43 1uyl h LYS 84 CO 0.32 0.40 -0.46 1.96 -0.57 0.00 0.00 179.45 181.11 1uyl h GLN 85 N 0.00 0.78 -0.00 3.15 7.50 -1.96 -3.13 115.11 121.44 1uyl h GLN 85 Ca -0.00 -0.48 0.00 0.00 0.50 0.00 0.00 58.65 58.66 1uyl h GLN 85 Cb 0.97 0.05 0.00 0.00 0.05 0.00 0.00 27.48 28.55 1uyl h GLN 85 CO 0.05 1.11 -0.38 -0.25 -1.50 0.00 0.00 178.83 177.86 1uyl n ASP 86 N -4.12 0.48 -3.60 1.46 8.00 -1.18 -4.96 116.55 112.63 1uyl n ASP 86 Ca -0.05 -0.23 -0.20 0.00 0.71 0.00 0.00 54.79 55.02 1uyl n ASP 86 Cb 0.57 0.11 0.06 0.00 -0.02 0.00 0.00 41.12 41.84 1uyl n ASP 86 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 1uyl n ARG 87 N -1.38 -5.84 -4.52 -1.24 0.63 -0.21 -4.88 116.66 99.23 1uyl n ARG 87 Ca 0.07 0.72 -0.23 0.00 -0.92 0.00 0.00 57.85 57.50 1uyl n ARG 87 Cb 0.33 -5.52 -0.14 0.00 0.45 0.00 0.00 32.46 27.59 1uyl n ARG 87 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 1uyl s THR 88 N -3.50 1.37 -0.17 5.15 -4.23 -0.80 -1.60 115.64 111.86 1uyl s THR 88 Ca 0.08 -1.05 0.01 0.00 -1.18 0.00 0.00 61.69 59.56 1uyl s THR 88 Cb -0.04 -1.20 0.01 0.00 1.34 0.00 0.00 72.50 72.61 1uyl s THR 88 CO 0.78 0.13 -0.20 -0.22 -0.54 0.00 0.00 174.62 174.57 1uyl s LEU 89 N -1.07 2.16 -0.13 4.79 2.96 -0.61 -0.68 118.68 126.11 1uyl s LEU 89 Ca 0.05 -0.62 -0.01 0.00 -0.22 0.00 0.00 54.13 53.33 1uyl s LEU 89 Cb -0.08 -1.48 -0.02 0.00 0.50 0.00 0.00 46.19 45.11 1uyl s LEU 89 CO 0.01 0.03 -0.10 -0.89 -1.32 0.00 0.00 176.35 174.08 1uyl s THR 90 N 1.12 3.36 -0.27 3.68 2.01 -0.22 -0.62 115.64 124.69 1uyl s THR 90 Ca 0.01 -0.56 -0.06 0.00 0.31 0.00 0.00 61.69 61.39 1uyl s THR 90 Cb -0.14 -2.42 0.00 0.00 0.01 0.00 0.00 72.50 69.95 1uyl s THR 90 CO -0.08 0.53 0.04 -0.63 -0.69 0.00 0.00 174.62 173.78 1uyl s ILE 91 N 0.16 3.78 -0.08 1.82 1.09 0.15 -0.44 121.20 127.69 1uyl s ILE 91 Ca -0.05 -0.64 0.03 0.00 -1.10 0.00 0.00 60.65 58.90 1uyl s ILE 91 Cb -0.15 -2.89 -0.02 0.00 -1.06 0.00 0.00 42.46 38.35 1uyl s ILE 91 CO 0.04 0.18 -0.18 -0.69 -0.10 0.00 0.00 174.94 174.19 1uyl s VAL 92 N 1.49 2.66 0.13 2.92 1.01 -0.18 -0.73 120.40 127.70 1uyl s VAL 92 Ca 0.03 -0.84 0.03 0.00 0.00 0.00 0.00 61.98 61.20 1uyl s VAL 92 Cb -0.16 -2.04 -0.04 0.00 0.00 0.00 0.00 36.38 34.13 1uyl s VAL 92 CO 0.01 0.56 -0.06 1.51 0.00 0.00 0.00 175.10 177.12 1uyl s ASP 93 N -0.18 1.35 -0.54 3.32 1.47 0.24 -0.55 116.67 121.78 1uyl s ASP 93 Ca -0.01 -1.04 0.01 0.00 1.18 0.00 0.00 52.55 52.69 1uyl s ASP 93 Cb -0.13 0.07 0.48 0.00 -0.34 0.00 0.00 42.92 42.99 1uyl s ASP 93 CO 0.03 -0.45 1.80 0.35 0.68 0.00 0.00 175.17 177.59 1uyl n THR 94 N -0.13 3.28 -0.23 2.11 -2.24 -1.05 -2.06 114.28 113.95 1uyl n THR 94 Ca -0.10 -3.10 0.00 0.00 -2.27 0.00 0.00 64.05 58.58 1uyl n THR 94 Cb 0.61 -1.03 0.00 0.00 -2.10 0.00 0.00 70.33 67.82 1uyl n THR 94 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1uyl n GLY 95 N -0.91 -1.92 0.28 3.38 0.00 -1.26 -4.71 105.19 100.04 1uyl n GLY 95 Ca 0.56 -1.47 0.18 0.00 0.00 0.00 0.00 46.02 45.29 1uyl n GLY 95 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1uyl h ILE 96 N -0.75 0.00 -0.95 -0.61 2.10 -1.56 -3.23 117.51 112.51 1uyl h ILE 96 Ca 0.00 -0.37 0.08 0.00 1.08 0.00 0.00 64.86 65.64 1uyl h ILE 96 Cb 0.00 1.34 -0.02 0.00 -1.09 0.00 0.00 36.82 37.05 1uyl h ILE 96 CO 0.00 0.00 -0.10 0.61 -1.08 0.00 0.00 178.15 177.58 1uyl n GLY 97 N -0.23 -1.92 2.95 8.18 0.00 -1.26 -4.31 105.19 108.59 1uyl n GLY 97 Ca -0.00 -1.34 -0.13 0.00 0.00 0.00 0.00 46.02 44.54 1uyl n GLY 97 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1uyl s MET 98 N -0.76 0.30 0.85 1.61 1.00 -1.26 -4.80 119.30 116.24 1uyl s MET 98 Ca 0.00 -0.28 -0.12 0.00 0.00 0.00 0.00 55.69 55.29 1uyl s MET 98 Cb 0.00 -0.20 0.10 0.00 0.00 0.00 0.00 34.83 34.73 1uyl s MET 98 CO 0.00 0.05 1.13 0.95 0.00 0.00 0.00 175.02 177.15 1uyl s THR 99 N -0.46 2.37 0.24 2.05 -4.23 -1.26 -3.94 115.64 110.41 1uyl s THR 99 Ca -0.03 0.12 -0.07 0.00 -1.18 0.00 0.00 61.69 60.53 1uyl s THR 99 Cb -0.04 -2.92 0.24 0.00 1.34 0.00 0.00 72.50 71.12 1uyl s THR 99 CO -0.00 -0.16 1.92 0.50 -0.54 0.00 0.00 174.62 176.34 1uyl h LYS 100 N -1.27 1.27 -0.75 3.99 3.64 -1.98 -1.01 116.57 120.45 1uyl h LYS 100 Ca -0.49 -0.08 -0.05 0.00 -1.27 0.00 0.00 60.65 58.77 1uyl h LYS 100 Cb 1.31 -0.29 -0.03 0.00 -0.41 0.00 0.00 32.23 32.81 1uyl h LYS 100 CO 0.62 0.84 0.28 0.00 -2.27 0.00 0.00 179.45 178.92 1uyl h ALA 101 N 1.35 0.98 -0.46 5.00 0.00 -2.00 -1.95 119.26 122.18 1uyl h ALA 101 Ca 0.35 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1uyl h ALA 101 Cb -0.15 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.32 1uyl h ALA 101 CO -0.08 0.62 0.30 -0.44 0.00 0.00 0.00 179.25 179.65 1uyl h ASP 102 N 1.10 0.54 -0.28 0.00 3.32 -1.71 -0.88 116.42 118.50 1uyl h ASP 102 Ca 0.25 -0.02 0.05 0.00 0.02 0.00 0.00 57.03 57.32 1uyl h ASP 102 Cb 0.24 -0.13 -0.05 0.00 0.22 0.00 0.00 39.33 39.61 1uyl h ASP 102 CO -0.02 0.40 -0.01 -0.07 -1.72 0.00 0.00 179.24 177.83 1uyl h LEU 103 N 0.62 -0.12 -0.89 1.55 3.38 -0.76 -0.62 115.31 118.46 1uyl h LEU 103 Ca 0.17 0.06 -0.05 0.00 0.09 0.00 0.00 57.88 58.15 1uyl h LEU 103 Cb -0.06 0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 1uyl h LEU 103 CO -0.04 -0.03 0.21 0.40 0.09 0.00 0.00 178.44 179.07 1uyl h ILE 104 N 0.07 1.25 -0.45 1.22 2.04 -1.16 -2.58 117.51 117.90 1uyl h ILE 104 Ca 0.13 -0.85 -0.60 0.00 1.00 0.00 0.00 64.86 64.55 1uyl h ILE 104 Cb 0.18 0.51 -0.05 0.00 -0.74 0.00 0.00 36.82 36.71 1uyl h ILE 104 CO -0.23 0.33 2.40 0.59 0.00 0.00 0.00 178.15 181.23 1uyl n ASN 105 N -4.27 7.76 -3.74 1.72 4.13 -0.35 -4.65 115.26 115.86 1uyl n ASN 105 Ca 0.05 -2.79 -0.25 0.00 1.68 0.00 0.00 54.58 53.27 1uyl n ASN 105 Cb 0.22 -1.44 0.05 0.00 -1.54 0.00 0.00 39.78 37.06 1uyl n ASN 105 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 1uyl n ASN 106 N 2.57 -3.78 -3.78 6.41 3.02 -1.20 -2.55 115.26 115.96 1uyl n ASN 106 Ca 0.65 -0.73 -0.26 0.00 -0.03 0.00 0.00 54.58 54.21 1uyl n ASN 106 Cb 0.38 -4.29 0.04 0.00 -0.61 0.00 0.00 39.78 35.31 1uyl n ASN 106 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1uyl n LEU 107 N -4.58 -2.94 -0.41 3.41 4.32 -0.44 -2.04 117.00 114.33 1uyl n LEU 107 Ca -0.10 -0.72 -0.05 0.00 -0.02 0.00 0.00 56.01 55.12 1uyl n LEU 107 Cb 0.59 -2.73 -0.02 0.00 -1.62 0.00 0.00 43.42 39.64 1uyl n LEU 107 CO 0.70 0.50 -0.05 0.61 -1.22 0.00 0.00 177.39 177.93 1uyl n GLY 108 N -1.72 0.78 3.90 -0.72 0.00 -0.37 -4.91 105.19 102.14 1uyl n GLY 108 Ca -0.04 -0.57 -0.21 0.00 0.00 0.00 0.00 46.02 45.20 1uyl n GLY 108 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1uyl s THR 109 N -2.12 3.92 -0.93 2.61 -4.23 -0.86 -5.02 115.64 109.00 1uyl s THR 109 Ca 0.00 -1.24 -0.00 0.00 -1.18 0.00 0.00 61.69 59.26 1uyl s THR 109 Cb 0.00 -3.32 0.33 0.00 1.34 0.00 0.00 72.50 70.85 1uyl s THR 109 CO 0.00 -0.20 1.76 2.30 -0.54 0.00 0.00 174.62 177.94 1uyl n ILE 110 N -1.42 5.24 0.22 2.99 -5.35 -1.26 -4.70 119.36 115.07 1uyl n ILE 110 Ca -0.03 -5.60 0.07 0.00 -0.27 0.00 0.00 62.75 56.93 1uyl n ILE 110 Cb 0.59 -1.47 0.59 0.00 -1.74 0.00 0.00 39.64 37.62 1uyl n ILE 110 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1uyl h ALA 111 N 3.81 1.93 0.12 -1.28 0.00 -1.87 -2.36 119.26 119.60 1uyl h ALA 111 Ca 0.50 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.38 1uyl h ALA 111 Cb 0.30 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1uyl h ALA 111 CO 1.18 0.06 -0.06 -0.22 0.00 0.00 0.00 179.25 180.22 1uyl h LYS 112 N 0.09 -0.15 -0.26 0.00 3.64 -1.97 0.23 116.57 118.14 1uyl h LYS 112 Ca 0.02 0.01 -0.13 0.00 -1.27 0.00 0.00 60.65 59.29 1uyl h LYS 112 Cb 0.02 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 1uyl h LYS 112 CO -0.00 -0.07 -0.36 0.66 -2.27 0.00 0.00 179.45 177.41 1uyl h SER 113 N -0.19 0.62 -0.63 4.20 4.64 -1.90 -2.62 113.55 117.67 1uyl h SER 113 Ca -0.02 -0.26 -0.08 0.00 -0.47 0.00 0.00 61.79 60.97 1uyl h SER 113 Cb 0.15 -0.17 -0.03 0.00 -0.31 0.00 0.00 62.40 62.04 1uyl h SER 113 CO 0.03 0.92 0.10 1.23 -0.87 0.00 0.00 176.83 178.24 1uyl h GLY 114 N 1.03 1.14 1.00 -0.77 0.00 -1.30 -2.18 103.07 102.00 1uyl h GLY 114 Ca 0.05 -0.75 -0.04 0.00 0.00 0.00 0.00 47.33 46.59 1uyl h GLY 114 CO 0.07 0.70 0.23 -0.84 0.00 0.00 0.00 176.54 176.69 1uyl h THR 115 N 1.00 1.23 -0.51 4.70 2.02 -0.82 -0.18 112.91 120.35 1uyl h THR 115 Ca 0.20 -0.75 0.02 0.00 0.77 0.00 0.00 66.41 66.64 1uyl h THR 115 Cb 0.43 0.59 -0.03 0.00 -1.74 0.00 0.00 68.15 67.40 1uyl h THR 115 CO 0.01 0.29 0.31 0.50 0.37 0.00 0.00 175.52 177.01 1uyl h LYS 116 N 0.85 0.61 -0.05 6.66 3.64 -1.05 -0.81 116.57 126.41 1uyl h LYS 116 Ca 0.20 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.54 1uyl h LYS 116 Cb 0.23 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 31.91 1uyl h LYS 116 CO -0.01 0.40 0.03 0.00 -2.27 0.00 0.00 179.45 177.60 1uyl h ALA 117 N 1.21 0.07 -0.94 5.00 0.00 -1.22 -1.69 119.26 121.68 1uyl h ALA 117 Ca 0.20 -0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.14 1uyl h ALA 117 Cb -0.01 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.69 1uyl h ALA 117 CO -0.08 -0.41 0.61 0.35 0.00 0.00 0.00 179.25 179.73 1uyl h PHE 118 N 0.02 1.10 -0.23 0.00 3.57 -0.63 0.16 116.94 120.94 1uyl h PHE 118 Ca 0.02 0.03 -0.16 0.00 3.53 0.00 0.00 57.97 61.39 1uyl h PHE 118 Cb 0.06 -0.36 0.00 0.00 2.79 0.00 0.00 35.95 38.44 1uyl h PHE 118 CO -0.05 0.56 -0.47 0.52 -2.23 0.00 0.00 178.31 176.64 1uyl h MET 119 N 1.07 0.72 -0.43 1.11 2.86 -0.97 0.22 114.93 119.51 1uyl h MET 119 Ca 0.41 -0.47 0.03 0.00 -2.06 0.00 0.00 59.70 57.61 1uyl h MET 119 Cb 0.21 0.06 -0.03 0.00 0.06 0.00 0.00 31.60 31.90 1uyl h MET 119 CO -0.16 1.09 0.23 0.93 1.06 0.00 0.00 176.91 180.06 1uyl h GLU 120 N 0.44 0.44 -0.77 1.72 5.08 -0.81 -2.64 114.58 118.03 1uyl h GLU 120 Ca 0.01 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 1uyl h GLU 120 Cb 1.08 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 30.19 1uyl h GLU 120 CO 0.10 0.29 0.37 0.00 -1.00 0.00 0.00 179.01 178.78 1uyl h ALA 121 N 1.22 0.99 -0.11 3.43 0.00 -0.42 0.04 119.26 124.42 1uyl h ALA 121 Ca 0.18 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 54.97 1uyl h ALA 121 Cb 0.07 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 1uyl h ALA 121 CO -0.12 0.55 0.10 -0.07 0.00 0.00 0.00 179.25 179.72 1uyl h LEU 122 N 1.09 0.00 0.04 0.00 3.38 -0.26 0.19 115.31 119.74 1uyl h LEU 122 Ca 0.26 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 58.00 1uyl h LEU 122 Cb 0.11 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 1uyl h LEU 122 CO -0.03 0.00 -1.08 1.56 0.09 0.00 0.00 178.44 178.97 1uyl h GLN 123 N 0.00 0.10 -0.92 1.13 4.20 -0.69 -3.25 115.11 115.68 1uyl h GLN 123 Ca 0.05 -0.18 -0.16 0.00 0.06 0.00 0.00 58.65 58.43 1uyl h GLN 123 Cb 0.25 0.07 -0.09 0.00 0.30 0.00 0.00 27.48 28.00 1uyl h GLN 123 CO -0.00 1.08 0.20 0.00 -0.67 0.00 0.00 178.83 179.44 1uyl n ALA 124 N -2.42 3.71 -0.21 3.87 0.00 0.54 -4.87 120.51 121.13 1uyl n ALA 124 Ca -0.03 -1.24 0.00 0.00 0.00 0.00 0.00 53.44 52.17 1uyl n ALA 124 Cb 0.97 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 19.26 1uyl n ALA 124 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1uyl n GLY 125 N -0.07 0.81 3.75 0.00 0.00 -0.90 -5.02 105.19 103.77 1uyl n GLY 125 Ca 0.23 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.96 1uyl n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uyl s ALA 126 N -2.12 1.64 0.28 4.61 0.00 -0.50 -5.00 121.76 120.68 1uyl s ALA 126 Ca 0.00 -0.35 0.02 0.00 0.00 0.00 0.00 51.96 51.63 1uyl s ALA 126 Cb 0.00 -3.09 -0.05 0.00 0.00 0.00 0.00 23.12 19.98 1uyl s ALA 126 CO 0.00 -2.31 0.09 0.16 0.00 0.00 0.00 175.76 173.70 1uyl s ASP 127 N -3.77 1.57 0.53 0.00 -4.77 -1.26 -4.60 116.67 104.36 1uyl s ASP 127 Ca 0.63 -1.41 0.19 0.00 -3.30 0.00 0.00 52.55 48.66 1uyl s ASP 127 Cb -0.16 0.14 1.35 0.00 -1.09 0.00 0.00 42.92 43.16 1uyl s ASP 127 CO 0.55 -0.73 2.15 0.40 0.70 0.00 0.00 175.17 178.24 1uyl h ILE 128 N 2.28 0.92 0.00 2.11 2.04 -1.99 -1.45 117.51 121.41 1uyl h ILE 128 Ca -0.38 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.48 1uyl h ILE 128 Cb 1.25 0.97 0.00 0.00 -0.74 0.00 0.00 36.82 38.30 1uyl h ILE 128 CO 0.62 0.00 0.00 0.77 0.00 0.00 0.00 178.15 179.54 1uyl h SER 129 N 0.00 0.00 -0.25 1.72 4.64 -1.97 -1.34 113.55 116.36 1uyl h SER 129 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1uyl h SER 129 Cb 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 1uyl h SER 129 CO -0.00 0.00 0.00 0.23 -0.87 0.00 0.00 176.83 176.19 1uyl n MET 130 N -2.38 1.74 -0.29 4.77 2.81 -0.55 -4.50 117.12 118.72 1uyl n MET 130 Ca -0.01 -1.13 0.12 0.00 -1.81 0.00 0.00 57.70 54.87 1uyl n MET 130 Cb 0.07 -1.33 0.36 0.00 -0.71 0.00 0.00 33.22 31.61 1uyl n MET 130 CO 0.00 0.00 0.00 0.97 1.51 0.00 0.00 175.97 178.45 1uyl h ILE 131 N 2.04 0.81 0.00 2.02 2.10 -1.43 -0.97 117.51 122.09 1uyl h ILE 131 Ca 0.00 -0.25 -0.02 0.00 1.08 0.00 0.00 64.86 65.68 1uyl h ILE 131 Cb 0.46 0.03 -0.00 0.00 -1.09 0.00 0.00 36.82 36.22 1uyl h ILE 131 CO 0.00 0.13 -0.07 1.23 -1.08 0.00 0.00 178.15 178.36 1uyl h GLY 132 N 0.72 0.00 2.00 8.18 0.00 -1.86 -1.33 103.07 110.78 1uyl h GLY 132 Ca 0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.81 1uyl h GLY 132 CO -0.23 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.25 1uyl n GLN 133 N -3.69 0.16 -0.15 4.80 6.02 -0.37 -2.44 117.38 121.72 1uyl n GLN 133 Ca -0.02 0.44 0.06 0.00 -0.01 0.00 0.00 57.00 57.47 1uyl n GLN 133 Cb 0.18 -1.83 0.14 0.00 1.02 0.00 0.00 30.24 29.75 1uyl n GLN 133 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 1uyl n PHE 134 N -2.14 0.40 -1.04 1.08 3.72 -0.50 -4.99 117.46 113.98 1uyl n PHE 134 Ca 0.02 -0.39 -0.01 0.00 -0.05 0.00 0.00 57.45 57.01 1uyl n PHE 134 Cb 0.18 -0.02 -0.01 0.00 -0.94 0.00 0.00 39.48 38.70 1uyl n PHE 134 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1uyl n GLY 135 N 0.62 0.50 0.44 1.37 0.00 -1.02 -4.38 105.19 102.71 1uyl n GLY 135 Ca 0.11 -0.30 0.07 0.00 0.00 0.00 0.00 46.02 45.91 1uyl n GLY 135 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1uyl n VAL 136 N -2.84 1.85 0.03 1.61 0.24 -1.23 -4.71 118.33 113.27 1uyl n VAL 136 Ca -0.01 -2.59 0.13 0.00 -2.04 0.00 0.00 64.34 59.84 1uyl n VAL 136 Cb 0.10 -0.13 0.59 0.00 -1.47 0.00 0.00 33.84 32.93 1uyl n VAL 136 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1uyl h GLY 137 N 0.56 0.25 -0.16 7.63 0.00 -1.86 -2.44 103.07 107.06 1uyl h GLY 137 Ca -0.01 -0.08 0.23 0.00 0.00 0.00 0.00 47.33 47.47 1uyl h GLY 137 CO 0.01 0.05 0.48 -2.75 0.00 0.00 0.00 176.54 174.33 1uyl h PHE 138 N 0.19 0.81 0.00 5.60 3.57 -1.88 -0.69 116.94 124.54 1uyl h PHE 138 Ca 0.20 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.74 1uyl h PHE 138 Cb 0.55 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 39.08 1uyl h PHE 138 CO -0.00 0.01 0.00 1.88 -2.23 0.00 0.00 178.31 177.97 1uyl h TYR 139 N 0.49 0.00 0.00 0.41 0.05 -1.85 -1.19 116.97 114.87 1uyl h TYR 139 Ca 0.59 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.37 1uyl h TYR 139 Cb 1.12 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.86 1uyl h TYR 139 CO -0.08 0.00 0.00 0.66 -1.05 0.00 0.00 178.16 177.69 1uyl h SER 140 N 0.00 0.00 -0.70 3.88 4.64 -1.28 -1.54 113.55 118.55 1uyl h SER 140 Ca 0.00 0.00 0.20 0.00 -0.47 0.00 0.00 61.79 61.52 1uyl h SER 140 Cb 0.30 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.36 1uyl h SER 140 CO 0.00 0.00 0.52 0.00 -0.87 0.00 0.00 176.83 176.48 1uyl h ALA 141 N 2.00 2.63 0.00 5.18 0.00 -1.38 -0.55 119.26 127.14 1uyl h ALA 141 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1uyl h ALA 141 Cb 0.01 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1uyl h ALA 141 CO 0.00 -0.89 0.00 0.66 0.00 0.00 0.00 179.25 179.02 1uyl n TYR 142 N -4.24 0.00 0.04 0.00 4.01 -0.58 -1.33 117.16 115.06 1uyl n TYR 142 Ca 0.14 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.85 1uyl n TYR 142 Cb 0.79 -0.13 0.23 0.00 -0.31 0.00 0.00 39.34 39.92 1uyl n TYR 142 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 1uyl h LEU 143 N 0.00 0.42 0.00 7.72 3.38 -1.29 -3.38 115.31 122.16 1uyl h LEU 143 Ca 0.00 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1uyl h LEU 143 Cb 0.11 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1uyl h LEU 143 CO 0.00 0.67 -0.91 1.33 0.09 0.00 0.00 178.44 179.63 1uyl n VAL 144 N -4.13 0.00 -4.46 1.22 0.24 -0.81 -5.02 118.33 105.37 1uyl n VAL 144 Ca -0.00 -0.04 -0.34 0.00 -2.04 0.00 0.00 64.34 61.91 1uyl n VAL 144 Cb 0.39 0.54 -0.10 0.00 -1.47 0.00 0.00 33.84 33.20 1uyl n VAL 144 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1uyl s ALA 145 N -1.90 3.17 -0.12 2.33 0.00 -0.44 -0.63 121.76 124.17 1uyl s ALA 145 Ca 0.00 -0.86 0.15 0.00 0.00 0.00 0.00 51.96 51.25 1uyl s ALA 145 Cb 0.00 -1.36 -0.03 0.00 0.00 0.00 0.00 23.12 21.73 1uyl s ALA 145 CO 0.00 0.59 1.22 1.05 0.00 0.00 0.00 175.76 178.62 1uyl h GLU 146 N 5.09 0.00 -3.41 0.00 4.11 -1.31 -3.41 114.58 115.64 1uyl h GLU 146 Ca -0.50 0.00 -0.18 0.00 0.07 0.00 0.00 59.36 58.76 1uyl h GLU 146 Cb 1.18 0.00 -0.25 0.00 0.50 0.00 0.00 28.75 30.18 1uyl h GLU 146 CO 0.54 0.47 -0.53 0.21 0.07 0.00 0.00 179.01 179.77 1uyl s LYS 147 N -2.93 0.27 -0.05 1.06 2.20 -1.22 -4.42 119.74 114.65 1uyl s LYS 147 Ca 0.01 0.03 0.03 0.00 -0.36 0.00 0.00 55.97 55.69 1uyl s LYS 147 Cb 0.08 0.12 0.01 0.00 -1.51 0.00 0.00 37.83 36.53 1uyl s LYS 147 CO 0.77 -0.05 -0.13 0.08 -0.36 0.00 0.00 175.35 175.66 1uyl s VAL 148 N -0.34 1.18 -0.10 4.02 1.01 -0.57 -1.28 120.40 124.31 1uyl s VAL 148 Ca -0.04 -0.54 0.03 0.00 0.00 0.00 0.00 61.98 61.42 1uyl s VAL 148 Cb -0.03 -1.05 -0.01 0.00 0.00 0.00 0.00 36.38 35.29 1uyl s VAL 148 CO 0.01 0.36 -0.19 -0.89 0.00 0.00 0.00 175.10 174.39 1uyl s THR 149 N 0.39 2.57 -0.24 3.92 2.01 -0.64 -1.16 115.64 122.50 1uyl s THR 149 Ca -0.09 -0.85 0.01 0.00 0.31 0.00 0.00 61.69 61.07 1uyl s THR 149 Cb -0.13 -2.02 0.04 0.00 0.01 0.00 0.00 72.50 70.39 1uyl s THR 149 CO 0.03 0.55 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.70 1uyl s VAL 150 N 0.16 2.37 -0.15 3.82 1.01 0.33 0.15 120.40 128.08 1uyl s VAL 150 Ca -0.10 -1.28 -0.08 0.00 0.00 0.00 0.00 61.98 60.52 1uyl s VAL 150 Cb -0.16 -2.24 -0.04 0.00 0.00 0.00 0.00 36.38 33.94 1uyl s VAL 150 CO 0.06 0.18 0.12 -0.63 0.00 0.00 0.00 175.10 174.83 1uyl s ILE 151 N 1.22 5.35 -0.04 2.22 -1.09 0.13 -0.53 121.20 128.46 1uyl s ILE 151 Ca -0.03 0.16 -0.13 0.00 -2.23 0.00 0.00 60.65 58.42 1uyl s ILE 151 Cb -0.17 -3.37 0.02 0.00 -1.58 0.00 0.00 42.46 37.36 1uyl s ILE 151 CO -0.07 0.54 0.30 0.28 -1.23 0.00 0.00 174.94 174.76 1uyl s THR 152 N -0.41 0.05 -0.12 2.92 -1.32 -0.30 -0.51 115.64 115.94 1uyl s THR 152 Ca 0.11 -0.38 -0.04 0.00 -1.21 0.00 0.00 61.69 60.18 1uyl s THR 152 Cb -0.12 -0.56 0.06 0.00 -1.51 0.00 0.00 72.50 70.37 1uyl s THR 152 CO 0.01 -0.21 0.16 -0.75 -2.21 0.00 0.00 174.62 171.63 1uyl s LYS 153 N -0.97 0.07 0.03 7.08 2.47 -0.21 -1.52 119.74 126.69 1uyl s LYS 153 Ca -0.10 0.38 0.01 0.00 -1.56 0.00 0.00 55.97 54.69 1uyl s LYS 153 Cb -0.05 -0.74 -0.04 0.00 -1.46 0.00 0.00 37.83 35.55 1uyl s LYS 153 CO 0.03 -0.45 0.07 -1.58 0.16 0.00 0.00 175.35 173.59 1uyl s HIS 154 N 2.27 3.23 0.41 4.03 5.65 -1.25 -1.24 115.29 128.39 1uyl s HIS 154 Ca 0.04 0.14 0.15 0.00 0.25 0.00 0.00 55.06 55.64 1uyl s HIS 154 Cb -0.13 -1.69 1.02 0.00 -1.18 0.00 0.00 32.58 30.59 1uyl s HIS 154 CO -0.08 0.53 1.90 -0.91 -0.65 0.00 0.00 174.74 175.53 1uyl h ASN 155 N 3.84 0.44 -0.21 9.88 2.35 -1.90 -2.25 115.58 127.73 1uyl h ASN 155 Ca -0.48 0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.30 1uyl h ASN 155 Cb 1.17 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 39.49 1uyl h ASN 155 CO 0.63 0.22 0.00 0.47 -1.65 0.00 0.00 177.43 177.10 1uyl n ASP 156 N -4.50 1.90 -2.82 5.81 8.00 -1.26 -4.95 116.55 118.73 1uyl n ASP 156 Ca 0.16 -2.15 -0.10 0.00 0.71 0.00 0.00 54.79 53.41 1uyl n ASP 156 Cb 0.56 -0.36 0.01 0.00 -0.02 0.00 0.00 41.12 41.31 1uyl n ASP 156 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1uyl n ASP 157 N 0.20 -2.01 -4.77 -2.24 -0.08 -0.85 -5.09 116.55 101.71 1uyl n ASP 157 Ca 0.08 -2.66 -0.23 0.00 -1.51 0.00 0.00 54.79 50.48 1uyl n ASP 157 Cb 0.38 3.43 0.09 0.00 2.34 0.00 0.00 41.12 47.35 1uyl n ASP 157 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 1uyl s GLU 158 N -2.28 1.94 0.01 -0.67 0.41 -1.26 -4.55 118.70 112.30 1uyl s GLU 158 Ca 0.19 -0.99 -0.28 0.00 -0.41 0.00 0.00 54.97 53.48 1uyl s GLU 158 Cb -0.04 -2.37 -0.04 0.00 -1.78 0.00 0.00 34.13 29.91 1uyl s GLU 158 CO 0.14 -1.23 0.91 -1.14 -0.49 0.00 0.00 175.26 173.45 1uyl s GLN 159 N -5.04 4.55 0.13 1.61 0.74 -1.26 -4.51 119.66 115.88 1uyl s GLN 159 Ca 0.63 1.30 0.07 0.00 0.05 0.00 0.00 55.36 57.42 1uyl s GLN 159 Cb -0.07 -3.44 -0.04 0.00 1.10 0.00 0.00 33.01 30.57 1uyl s GLN 159 CO 0.43 0.04 -0.17 0.71 -0.55 0.00 0.00 175.29 175.74 1uyl s TYR 160 N 0.74 1.66 -0.17 1.67 2.02 -0.57 -1.67 117.35 121.02 1uyl s TYR 160 Ca 0.48 -0.48 0.01 0.00 -0.37 0.00 0.00 57.07 56.71 1uyl s TYR 160 Cb -0.21 -0.86 0.02 0.00 -0.40 0.00 0.00 41.96 40.51 1uyl s TYR 160 CO 0.26 0.23 -0.18 0.00 -1.57 0.00 0.00 175.55 174.29 1uyl s ALA 161 N -1.80 2.19 -0.04 3.71 0.00 0.02 -1.15 121.76 124.69 1uyl s ALA 161 Ca 0.10 -1.13 -0.04 0.00 0.00 0.00 0.00 51.96 50.90 1uyl s ALA 161 Cb -0.07 -1.14 -0.04 0.00 0.00 0.00 0.00 23.12 21.87 1uyl s ALA 161 CO 0.05 -0.36 0.17 -0.46 0.00 0.00 0.00 175.76 175.16 1uyl s TRP 162 N 1.34 3.55 -0.03 0.00 -0.00 0.31 -1.29 118.94 122.82 1uyl s TRP 162 Ca 0.05 0.39 -0.12 0.00 -0.00 0.00 0.00 56.10 56.42 1uyl s TRP 162 Cb -0.13 -1.85 0.02 0.00 -0.00 0.00 0.00 33.47 31.51 1uyl s TRP 162 CO -0.12 0.67 0.27 -2.00 -0.00 0.00 0.00 176.95 175.76 1uyl s GLU 163 N -1.71 0.55 -0.24 5.86 2.12 -0.49 -0.51 118.70 124.30 1uyl s GLU 163 Ca 0.24 -0.09 -0.21 0.00 0.36 0.00 0.00 54.97 55.27 1uyl s GLU 163 Cb -0.12 0.25 0.06 0.00 0.26 0.00 0.00 34.13 34.57 1uyl s GLU 163 CO 0.15 -0.14 0.62 0.45 -0.54 0.00 0.00 175.26 175.81 1uyl s SER 164 N -0.99 -0.66 -0.37 -1.70 0.15 -0.31 -0.99 113.70 108.84 1uyl s SER 164 Ca -0.11 1.26 0.07 0.00 0.70 0.00 0.00 55.95 57.87 1uyl s SER 164 Cb -0.05 1.27 0.60 0.00 -1.71 0.00 0.00 66.02 66.13 1uyl s SER 164 CO 0.03 -0.22 1.70 -1.20 1.20 0.00 0.00 173.24 174.75 1uyl n SER 165 N 2.80 3.23 0.00 5.45 7.64 -1.26 -1.52 113.62 129.97 1uyl n SER 165 Ca -0.14 -3.65 0.00 0.00 1.01 0.00 0.00 58.87 56.09 1uyl n SER 165 Cb 0.56 -0.74 0.00 0.00 -1.01 0.00 0.00 64.21 63.02 1uyl n SER 165 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1uyl n ALA 166 N -1.07 0.00 -1.00 -0.43 0.00 -1.26 -4.90 120.51 111.86 1uyl n ALA 166 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.90 1uyl n ALA 166 Cb 1.36 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.81 1uyl n ALA 166 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1uyl n GLY 167 N 0.00 0.34 0.00 0.00 0.00 -1.26 -3.74 105.19 100.54 1uyl n GLY 167 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1uyl n GLY 167 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uyl n GLY 168 N -1.68 0.34 3.14 -0.02 0.00 -1.26 -5.07 105.19 100.65 1uyl n GLY 168 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 1uyl n GLY 168 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1uyl s SER 169 N -2.14 0.97 0.07 1.61 1.04 -1.24 -1.34 113.70 112.65 1uyl s SER 169 Ca 0.00 -0.97 -0.00 0.00 0.48 0.00 0.00 55.95 55.46 1uyl s SER 169 Cb 0.00 0.11 -0.04 0.00 0.10 0.00 0.00 66.02 66.19 1uyl s SER 169 CO 0.00 -0.48 -0.03 0.72 0.98 0.00 0.00 173.24 174.43 1uyl s PHE 170 N -3.51 0.62 0.26 5.02 -0.12 -0.36 -4.45 117.98 115.44 1uyl s PHE 170 Ca 0.09 -1.05 0.11 0.00 -0.05 0.00 0.00 56.93 56.02 1uyl s PHE 170 Cb 0.05 -0.42 -0.05 0.00 -0.63 0.00 0.00 43.02 41.97 1uyl s PHE 170 CO -0.05 -0.35 -0.12 0.95 -0.05 0.00 0.00 175.22 175.60 1uyl s THR 171 N -3.87 2.92 -0.01 -4.49 -4.23 -0.16 -0.29 115.64 105.50 1uyl s THR 171 Ca 0.09 -2.12 0.01 0.00 -1.18 0.00 0.00 61.69 58.50 1uyl s THR 171 Cb 0.07 -2.53 0.01 0.00 1.34 0.00 0.00 72.50 71.39 1uyl s THR 171 CO -0.08 -0.34 -0.04 -0.69 -0.54 0.00 0.00 174.62 172.92 1uyl s VAL 172 N -2.30 0.38 0.16 2.29 1.01 -0.21 -1.39 120.40 120.33 1uyl s VAL 172 Ca 0.29 -0.15 -0.09 0.00 0.00 0.00 0.00 61.98 62.03 1uyl s VAL 172 Cb -0.06 -0.36 -0.01 0.00 0.00 0.00 0.00 36.38 35.95 1uyl s VAL 172 CO 0.17 0.14 0.30 0.00 0.00 0.00 0.00 175.10 175.70 1uyl s ARG 173 N 0.25 1.16 0.51 2.72 1.70 -0.41 -1.61 118.95 123.27 1uyl s ARG 173 Ca -0.03 -1.15 -0.20 0.00 -0.47 0.00 0.00 55.73 53.89 1uyl s ARG 173 Cb -0.06 0.39 -0.07 0.00 -0.57 0.00 0.00 34.95 34.63 1uyl s ARG 173 CO -0.00 -0.43 1.07 0.95 -1.08 0.00 0.00 175.30 175.81 1uyl s THR 174 N -3.96 3.58 -0.22 4.99 -4.23 -1.26 -0.80 115.64 113.74 1uyl s THR 174 Ca 0.16 0.98 0.02 0.00 -1.18 0.00 0.00 61.69 61.67 1uyl s THR 174 Cb 0.03 -3.39 0.04 0.00 1.34 0.00 0.00 72.50 70.52 1uyl s THR 174 CO -0.01 -0.22 -0.15 -0.62 -0.54 0.00 0.00 174.62 173.08 1uyl s ASP 175 N -1.94 3.86 -0.19 3.99 2.15 -0.67 -4.68 116.67 119.18 1uyl s ASP 175 Ca 0.69 -1.06 0.16 0.00 0.43 0.00 0.00 52.55 52.76 1uyl s ASP 175 Cb -0.19 -1.52 0.75 0.00 -0.30 0.00 0.00 42.92 41.66 1uyl s ASP 175 CO 0.23 -0.10 1.67 0.35 -0.17 0.00 0.00 175.17 177.14 1uyl n THR 176 N 4.52 2.40 -1.22 1.71 -2.24 -1.26 -4.73 114.28 113.46 1uyl n THR 176 Ca -0.17 -1.39 -0.29 0.00 -2.27 0.00 0.00 64.05 59.93 1uyl n THR 176 Cb 0.46 -0.13 0.18 0.00 -2.10 0.00 0.00 70.33 68.74 1uyl n THR 176 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1uyl s GLY 177 N -0.97 1.57 -0.34 3.38 0.00 -1.26 -4.87 107.32 104.84 1uyl s GLY 177 Ca 0.52 -0.51 -0.31 0.00 0.00 0.00 0.00 44.72 44.42 1uyl s GLY 177 CO 0.18 0.15 1.09 1.18 0.00 0.00 0.00 173.10 175.70 1uyl n GLU 178 N -4.23 0.00 -1.78 2.90 -0.58 -1.26 -4.85 120.64 110.84 1uyl n GLU 178 Ca 0.07 0.00 -0.41 0.00 -0.42 0.00 0.00 57.16 56.39 1uyl n GLU 178 Cb 0.58 -1.01 -0.00 0.00 -0.57 0.00 0.00 31.44 30.44 1uyl n GLU 178 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 1uyl s PRO 179 N 2.10 4.10 0.00 3.49 0.04 -1.26 -4.94 135.00 138.53 1uyl s PRO 179 Ca 0.71 2.59 0.16 0.00 0.04 0.00 0.00 61.00 64.50 1uyl s PRO 179 Cb -1.01 -2.98 0.01 0.00 0.04 0.00 0.00 34.50 30.56 1uyl s PRO 179 CO 0.55 -0.58 0.88 0.00 0.04 0.00 0.00 177.00 177.89 1uyl n MET 180 N 0.93 1.63 0.00 4.56 0.00 -1.26 -5.02 117.12 117.96 1uyl n MET 180 Ca 0.03 -0.89 0.00 0.00 0.00 0.00 0.00 57.70 56.84 1uyl n MET 180 Cb 0.39 -1.29 0.00 0.00 0.00 0.00 0.00 33.22 32.32 1uyl n MET 180 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1uyl n GLY 181 N 1.14 2.05 3.64 3.17 0.00 -1.26 -4.71 105.19 109.22 1uyl n GLY 181 Ca 0.07 -0.28 -0.05 0.00 0.00 0.00 0.00 46.02 45.75 1uyl n GLY 181 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1uyl s ARG 182 N 0.00 0.28 0.00 1.61 3.52 -1.25 -4.87 118.95 118.24 1uyl s ARG 182 Ca 0.00 0.34 0.00 0.00 -0.13 0.00 0.00 55.73 55.94 1uyl s ARG 182 Cb 0.00 0.13 0.00 0.00 -1.56 0.00 0.00 34.95 33.52 1uyl s ARG 182 CO 0.00 -0.04 0.00 0.41 -0.81 0.00 0.00 175.30 174.86 1uyl n GLY 183 N 2.07 0.80 2.97 8.12 0.00 -0.37 -4.44 105.19 114.35 1uyl n GLY 183 Ca -0.12 -1.88 -0.13 0.00 0.00 0.00 0.00 46.02 43.89 1uyl n GLY 183 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1uyl s THR 184 N -2.59 -0.01 -0.14 2.61 2.01 -0.88 -1.04 115.64 115.60 1uyl s THR 184 Ca 0.00 0.03 0.01 0.00 0.31 0.00 0.00 61.69 62.04 1uyl s THR 184 Cb 0.00 -0.17 0.02 0.00 0.01 0.00 0.00 72.50 72.35 1uyl s THR 184 CO 0.00 0.01 -0.17 -0.54 -0.69 0.00 0.00 174.62 173.24 1uyl s LYS 185 N 0.25 2.48 -0.34 4.92 1.02 0.33 -0.59 119.74 127.81 1uyl s LYS 185 Ca -0.02 -0.64 -0.08 0.00 0.02 0.00 0.00 55.97 55.25 1uyl s LYS 185 Cb -0.03 -2.15 0.03 0.00 -0.52 0.00 0.00 37.83 35.16 1uyl s LYS 185 CO -0.01 -0.14 0.13 0.08 -0.92 0.00 0.00 175.35 174.49 1uyl s VAL 186 N 1.19 4.08 -0.35 3.17 1.01 0.09 -0.69 120.40 128.91 1uyl s VAL 186 Ca -0.01 -0.91 -0.13 0.00 0.00 0.00 0.00 61.98 60.93 1uyl s VAL 186 Cb -0.14 -3.24 -0.01 0.00 0.00 0.00 0.00 36.38 32.99 1uyl s VAL 186 CO -0.07 -0.12 0.24 -0.63 0.00 0.00 0.00 175.10 174.53 1uyl s ILE 187 N 1.48 5.20 -0.37 2.22 1.01 0.12 -0.67 121.20 130.18 1uyl s ILE 187 Ca 0.01 -0.32 -0.15 0.00 0.00 0.00 0.00 60.65 60.18 1uyl s ILE 187 Cb -0.19 -3.71 0.00 0.00 0.01 0.00 0.00 42.46 38.57 1uyl s ILE 187 CO 0.04 -0.06 0.35 -0.76 0.00 0.00 0.00 174.94 174.51 1uyl s LEU 188 N 1.70 4.67 -0.73 2.97 1.43 0.21 -1.62 118.68 127.31 1uyl s LEU 188 Ca 0.06 -0.49 -0.24 0.00 -1.03 0.00 0.00 54.13 52.43 1uyl s LEU 188 Cb -0.18 -2.28 0.06 0.00 0.03 0.00 0.00 46.19 43.82 1uyl s LEU 188 CO 0.10 -0.40 1.12 -1.00 0.23 0.00 0.00 176.35 176.40 1uyl s HIS 189 N 1.94 2.55 0.52 0.29 3.76 -0.41 -1.57 115.29 122.37 1uyl s HIS 189 Ca 0.10 -0.44 -0.21 0.00 -0.15 0.00 0.00 55.06 54.35 1uyl s HIS 189 Cb -0.17 -4.44 -0.06 0.00 1.11 0.00 0.00 32.58 29.02 1uyl s HIS 189 CO 0.12 -1.81 1.16 -0.51 -0.85 0.00 0.00 174.74 172.84 1uyl s LEU 190 N 4.63 3.84 0.66 0.89 1.43 -0.63 -0.98 118.68 128.52 1uyl s LEU 190 Ca 0.29 2.27 -0.17 0.00 -1.03 0.00 0.00 54.13 55.49 1uyl s LEU 190 Cb -0.12 -4.45 -0.00 0.00 0.03 0.00 0.00 46.19 41.65 1uyl s LEU 190 CO 0.09 -1.16 1.18 -0.54 0.23 0.00 0.00 176.35 176.15 1uyl s LYS 191 N -3.07 2.64 0.43 1.70 1.02 0.20 -4.60 119.74 118.06 1uyl s LYS 191 Ca 0.70 1.70 0.13 0.00 0.02 0.00 0.00 55.97 58.52 1uyl s LYS 191 Cb -0.27 -1.90 1.00 0.00 -0.52 0.00 0.00 37.83 36.14 1uyl s LYS 191 CO 0.31 -1.43 1.98 1.49 -0.92 0.00 0.00 175.35 176.78 1uyl h GLU 192 N 0.28 0.43 -0.42 1.68 4.81 -1.95 -1.01 114.58 118.40 1uyl h GLU 192 Ca -0.49 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.72 1uyl h GLU 192 Cb 1.28 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.57 1uyl h GLU 192 CO 0.53 0.28 0.00 -0.40 -0.73 0.00 0.00 179.01 178.69 1uyl n ASP 193 N -4.47 2.29 -0.77 1.04 5.75 -1.26 -4.17 116.55 114.96 1uyl n ASP 193 Ca 0.10 -1.99 0.03 0.00 -0.01 0.00 0.00 54.79 52.92 1uyl n ASP 193 Cb 0.35 -0.28 0.20 0.00 -1.03 0.00 0.00 41.12 40.36 1uyl n ASP 193 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1uyl n GLN 194 N 0.75 1.82 0.00 0.11 1.13 -0.38 -4.73 117.38 116.07 1uyl n GLN 194 Ca 0.15 -3.07 0.12 0.00 -1.94 0.00 0.00 57.00 52.25 1uyl n GLN 194 Cb 0.36 -1.71 0.61 0.00 0.11 0.00 0.00 30.24 29.62 1uyl n GLN 194 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1uyl n THR 195 N -1.09 0.22 0.29 5.09 -2.24 -1.26 -2.74 114.28 112.55 1uyl n THR 195 Ca 0.24 0.06 0.15 0.00 -2.27 0.00 0.00 64.05 62.23 1uyl n THR 195 Cb 0.84 -0.66 0.91 0.00 -2.10 0.00 0.00 70.33 69.32 1uyl n THR 195 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1uyl h GLU 196 N 0.00 0.00 0.00 -0.78 4.11 -1.94 -1.78 114.58 114.19 1uyl h GLU 196 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1uyl h GLU 196 Cb 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 1uyl h GLU 196 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 179.01 179.74 1uyl n TYR 197 N -3.84 0.00 0.87 2.06 4.01 -1.11 -2.26 117.16 116.89 1uyl n TYR 197 Ca -0.02 0.00 0.10 0.00 -0.16 0.00 0.00 57.90 57.81 1uyl n TYR 197 Cb 0.11 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.12 1uyl n TYR 197 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1uyl n LEU 198 N -0.66 1.73 -4.72 7.72 4.77 -0.67 -4.81 117.00 120.36 1uyl n LEU 198 Ca 0.07 -0.73 -0.39 0.00 -0.03 0.00 0.00 56.01 54.93 1uyl n LEU 198 Cb 0.03 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.07 1uyl n LEU 198 CO 0.05 0.33 0.33 -1.61 -1.33 0.00 0.00 177.39 175.16 1uyl s GLU 199 N -2.29 4.40 0.18 3.23 0.41 -0.96 -4.87 118.70 118.81 1uyl s GLU 199 Ca 0.15 0.75 -0.13 0.00 -0.41 0.00 0.00 54.97 55.33 1uyl s GLU 199 Cb 0.16 -3.43 0.18 0.00 -1.78 0.00 0.00 34.13 29.25 1uyl s GLU 199 CO 0.53 0.13 1.74 1.49 -0.49 0.00 0.00 175.26 178.66 1uyl h GLU 200 N 6.61 0.32 -1.00 1.61 4.81 -1.93 -1.17 114.58 123.82 1uyl h GLU 200 Ca -0.42 -0.02 0.07 0.00 -0.13 0.00 0.00 59.36 58.87 1uyl h GLU 200 Cb 1.19 -0.07 -0.07 0.00 0.63 0.00 0.00 28.75 30.43 1uyl h GLU 200 CO 0.75 0.21 0.64 -0.09 -0.73 0.00 0.00 179.01 179.79 1uyl h ARG 201 N 0.33 1.12 -0.10 1.92 2.43 -1.95 -0.06 114.38 118.07 1uyl h ARG 201 Ca 0.24 -0.07 -0.09 0.00 -0.81 0.00 0.00 59.98 59.25 1uyl h ARG 201 Cb 0.27 -0.25 0.00 0.00 -0.42 0.00 0.00 29.97 29.57 1uyl h ARG 201 CO -0.26 0.74 -0.30 -0.09 -1.51 0.00 0.00 179.97 178.55 1uyl h ARG 202 N 1.15 0.38 -0.53 0.20 9.65 -1.56 -1.92 114.38 121.75 1uyl h ARG 202 Ca 0.43 -0.27 -0.04 0.00 -1.10 0.00 0.00 59.98 59.00 1uyl h ARG 202 Cb 0.20 0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 28.80 1uyl h ARG 202 CO -0.18 0.89 0.19 0.82 2.80 0.00 0.00 179.97 184.49 1uyl h ILE 203 N -0.06 1.23 -0.53 1.20 2.04 -0.96 -1.56 117.51 118.86 1uyl h ILE 203 Ca -0.01 -0.73 0.04 0.00 1.00 0.00 0.00 64.86 65.16 1uyl h ILE 203 Cb 0.92 0.71 -0.04 0.00 -0.74 0.00 0.00 36.82 37.66 1uyl h ILE 203 CO 0.06 0.28 0.29 0.11 0.00 0.00 0.00 178.15 178.89 1uyl h LYS 204 N 0.73 0.55 -0.44 2.37 1.57 -1.01 -0.73 116.57 119.61 1uyl h LYS 204 Ca 0.17 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 1uyl h LYS 204 Cb 0.24 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 1uyl h LYS 204 CO -0.01 0.36 0.29 1.49 -0.57 0.00 0.00 179.45 181.01 1uyl h GLU 205 N 0.57 0.57 -0.49 3.15 4.81 -1.03 -1.61 114.58 120.55 1uyl h GLU 205 Ca 0.23 -0.03 -0.10 0.00 -0.13 0.00 0.00 59.36 59.32 1uyl h GLU 205 Cb 0.10 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.33 1uyl h GLU 205 CO -0.14 0.38 -0.08 0.82 -0.73 0.00 0.00 179.01 179.26 1uyl h ILE 206 N 0.59 1.27 -0.52 2.32 2.04 -0.71 -1.32 117.51 121.18 1uyl h ILE 206 Ca 0.16 -1.20 -0.01 0.00 1.00 0.00 0.00 64.86 64.80 1uyl h ILE 206 Cb -0.07 1.05 -0.02 0.00 -0.74 0.00 0.00 36.82 37.04 1uyl h ILE 206 CO -0.04 0.42 0.27 0.58 0.00 0.00 0.00 178.15 179.38 1uyl h VAL 207 N 0.77 1.19 -0.51 1.67 2.07 -1.04 -1.45 116.25 118.94 1uyl h VAL 207 Ca 0.13 -0.51 -0.08 0.00 0.82 0.00 0.00 66.70 67.06 1uyl h VAL 207 Cb 0.63 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 1uyl h VAL 207 CO 0.04 0.21 -0.01 0.50 0.02 0.00 0.00 177.57 178.33 1uyl h LYS 208 N 0.69 0.87 -0.23 1.57 3.64 -1.19 0.16 116.57 122.08 1uyl h LYS 208 Ca 0.18 -0.25 -0.19 0.00 -1.27 0.00 0.00 60.65 59.12 1uyl h LYS 208 Cb 0.09 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1uyl h LYS 208 CO -0.03 0.87 -0.59 -0.22 -2.27 0.00 0.00 179.45 177.22 1uyl h LYS 209 N 0.81 0.81 0.00 1.90 3.64 -0.93 -3.38 116.57 119.42 1uyl h LYS 209 Ca 0.15 -0.56 0.00 0.00 -1.27 0.00 0.00 60.65 58.97 1uyl h LYS 209 Cb 0.49 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 1uyl h LYS 209 CO 0.02 1.18 0.00 0.72 -2.27 0.00 0.00 179.45 179.11 1uyl n HIS 210 N -4.03 0.00 -2.37 1.91 8.25 -0.57 -4.77 115.22 113.63 1uyl n HIS 210 Ca -0.06 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 57.34 1uyl n HIS 210 Cb 0.65 0.00 0.06 0.00 1.12 0.00 0.00 29.99 31.81 1uyl n HIS 210 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1uyl n SER 211 N -0.73 2.54 0.23 0.41 7.64 0.04 -4.86 113.62 118.89 1uyl n SER 211 Ca 0.00 -2.79 0.14 0.00 1.01 0.00 0.00 58.87 57.23 1uyl n SER 211 Cb 0.01 -0.41 0.40 0.00 -1.01 0.00 0.00 64.21 63.19 1uyl n SER 211 CO 0.00 0.00 0.00 0.06 -3.01 0.00 0.00 175.04 172.09 1uyl h GLN 212 N 2.01 0.00 -0.12 1.43 -0.00 -1.71 -3.32 115.11 113.40 1uyl h GLN 212 Ca 0.02 0.00 -0.04 0.00 -0.00 0.00 0.00 58.65 58.63 1uyl h GLN 212 Cb 1.42 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 28.88 1uyl h GLN 212 CO 0.32 0.00 -0.16 1.19 -0.00 0.00 0.00 178.83 180.18 1uyl n PHE 213 N -3.01 0.40 -2.57 0.06 3.72 -1.26 -5.03 117.46 109.78 1uyl n PHE 213 Ca 0.03 -1.26 -0.41 0.00 -0.05 0.00 0.00 57.45 55.76 1uyl n PHE 213 Cb 0.42 -0.28 -0.04 0.00 -0.94 0.00 0.00 39.48 38.64 1uyl n PHE 213 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 1uyl s ILE 214 N -3.06 3.89 -1.03 4.37 -1.09 -1.25 -4.95 121.20 118.08 1uyl s ILE 214 Ca 0.38 1.72 0.04 0.00 -2.23 0.00 0.00 60.65 60.56 1uyl s ILE 214 Cb 0.34 -4.09 0.20 0.00 -1.58 0.00 0.00 42.46 37.33 1uyl s ILE 214 CO 0.00 0.33 0.88 0.61 -1.23 0.00 0.00 174.94 175.54 1uyl n GLY 215 N 1.80 1.50 3.03 6.18 0.00 -1.26 -4.78 105.19 111.66 1uyl n GLY 215 Ca 0.01 -0.23 -0.11 0.00 0.00 0.00 0.00 46.02 45.70 1uyl n GLY 215 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1uyl s TYR 216 N -1.51 0.47 0.29 1.61 2.02 -1.26 -5.11 117.35 113.87 1uyl s TYR 216 Ca 0.14 -0.56 -0.29 0.00 -0.37 0.00 0.00 57.07 55.99 1uyl s TYR 216 Cb 0.10 -0.30 -0.10 0.00 -0.40 0.00 0.00 41.96 41.26 1uyl s TYR 216 CO 0.05 -0.15 1.41 -2.14 -1.57 0.00 0.00 175.55 173.15 1uyl s PRO 217 N -1.70 4.27 -0.27 -1.71 0.02 -1.26 -4.84 135.00 129.50 1uyl s PRO 217 Ca -0.11 2.32 -0.00 0.00 0.02 0.00 0.00 61.00 63.23 1uyl s PRO 217 Cb -0.09 -3.08 0.05 0.00 0.02 0.00 0.00 34.50 31.41 1uyl s PRO 217 CO -0.01 -0.37 -0.05 0.42 -0.33 0.00 0.00 177.00 176.65 1uyl s ILE 218 N -0.50 2.67 -0.26 2.83 1.01 -1.25 -1.33 121.20 124.36 1uyl s ILE 218 Ca 0.55 -1.39 -0.09 0.00 0.00 0.00 0.00 60.65 59.73 1uyl s ILE 218 Cb -0.42 -2.50 -0.04 0.00 0.01 0.00 0.00 42.46 39.51 1uyl s ILE 218 CO 0.49 -0.01 0.11 -0.89 0.00 0.00 0.00 174.94 174.65 1uyl s THR 219 N 1.22 4.68 -0.40 2.92 2.01 -0.23 -4.99 115.64 120.85 1uyl s THR 219 Ca -0.05 -0.05 -0.20 0.00 0.31 0.00 0.00 61.69 61.70 1uyl s THR 219 Cb -0.19 -3.20 0.01 0.00 0.01 0.00 0.00 72.50 69.13 1uyl s THR 219 CO -0.03 0.31 0.62 -0.22 -0.69 0.00 0.00 174.62 174.60 1uyl s LEU 220 N 1.65 4.39 0.53 4.42 2.96 -1.26 -0.76 118.68 130.61 1uyl s LEU 220 Ca 0.07 -0.12 -0.19 0.00 -0.22 0.00 0.00 54.13 53.67 1uyl s LEU 220 Cb -0.15 -2.72 -0.07 0.00 0.50 0.00 0.00 46.19 43.75 1uyl s LEU 220 CO 0.06 -0.67 1.05 -0.36 -1.32 0.00 0.00 176.35 175.12 1uyl s PHE 221 N 2.71 2.96 0.10 5.38 0.40 -0.24 -4.98 117.98 124.32 1uyl s PHE 221 Ca 0.23 1.55 -0.03 0.00 -0.60 0.00 0.00 56.93 58.08 1uyl s PHE 221 Cb -0.14 -3.07 -0.05 0.00 0.51 0.00 0.00 43.02 40.27 1uyl s PHE 221 CO 0.17 -1.00 0.31 0.08 0.70 0.00 0.00 175.22 175.47 1uyl s VAL 222 N -2.11 5.26 -0.11 -0.44 1.01 -1.26 -4.60 120.40 118.15 1uyl s VAL 222 Ca 0.67 -0.13 -0.04 0.00 0.00 0.00 0.00 61.98 62.48 1uyl s VAL 222 Cb -0.17 -3.62 -0.03 0.00 0.00 0.00 0.00 36.38 32.55 1uyl s VAL 222 CO 0.26 0.09 0.03 -1.61 0.00 0.00 0.00 175.10 173.87 1uyl s GLU 223 N -2.56 3.29 0.00 2.72 2.02 -1.26 -5.01 118.70 117.90 1uyl s GLU 223 Ca 0.38 -0.37 0.00 0.00 0.02 0.00 0.00 54.97 55.00 1uyl s GLU 223 Cb -0.13 -2.93 0.00 0.00 0.10 0.00 0.00 34.13 31.17 1uyl s GLU 223 CO 0.26 0.59 0.00 1.17 0.02 0.00 0.00 175.26 177.30