#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uy6 s GLU 18 N 0.00 3.69 -0.11 5.55 2.02 -0.70 -4.98 118.70 124.16 1uy6 s GLU 18 Ca 0.00 -0.17 -0.00 0.00 0.02 0.00 0.00 54.97 54.82 1uy6 s GLU 18 Cb 0.00 -3.26 -0.02 0.00 0.10 0.00 0.00 34.13 30.95 1uy6 s GLU 18 CO 0.00 0.61 -0.09 0.99 0.02 0.00 0.00 175.26 176.79 1uy6 s THR 19 N -0.55 3.41 0.14 3.63 2.01 -1.26 -1.29 115.64 121.74 1uy6 s THR 19 Ca 0.13 -0.55 0.07 0.00 0.31 0.00 0.00 61.69 61.65 1uy6 s THR 19 Cb -0.12 -2.43 -0.04 0.00 0.01 0.00 0.00 72.50 69.92 1uy6 s THR 19 CO 0.02 0.54 -0.16 -0.36 -0.69 0.00 0.00 174.62 173.96 1uy6 s PHE 20 N -0.01 1.63 -0.08 4.92 0.40 0.36 -4.98 117.98 120.22 1uy6 s PHE 20 Ca -0.02 -0.51 -0.17 0.00 -0.60 0.00 0.00 56.93 55.64 1uy6 s PHE 20 Cb -0.14 -0.83 -0.05 0.00 0.51 0.00 0.00 43.02 42.51 1uy6 s PHE 20 CO 0.03 0.24 0.44 0.00 0.70 0.00 0.00 175.22 176.64 1uy6 s ALA 21 N -2.06 3.56 0.65 5.36 0.00 -1.26 -1.34 121.76 126.67 1uy6 s ALA 21 Ca 0.12 -0.21 -0.18 0.00 0.00 0.00 0.00 51.96 51.70 1uy6 s ALA 21 Cb -0.05 -2.54 -0.01 0.00 0.00 0.00 0.00 23.12 20.51 1uy6 s ALA 21 CO 0.05 0.18 1.28 -0.06 0.00 0.00 0.00 175.76 177.21 1uy6 s PHE 22 N -0.01 2.09 0.45 0.00 0.08 -0.52 -4.93 117.98 115.15 1uy6 s PHE 22 Ca 0.25 1.49 -0.24 0.00 0.12 0.00 0.00 56.93 58.55 1uy6 s PHE 22 Cb -0.16 -3.67 -0.09 0.00 -0.57 0.00 0.00 43.02 38.54 1uy6 s PHE 22 CO 0.11 -2.87 1.23 1.04 -0.10 0.00 0.00 175.22 174.63 1uy6 n GLN 23 N -1.94 1.74 -0.33 0.44 6.02 -1.26 -4.73 117.38 117.32 1uy6 n GLN 23 Ca 0.16 0.63 0.15 0.00 -0.01 0.00 0.00 57.00 57.92 1uy6 n GLN 23 Cb 0.48 -2.35 0.34 0.00 1.02 0.00 0.00 30.24 29.73 1uy6 n GLN 23 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1uy6 h ALA 24 N 1.79 1.63 -0.33 -1.58 0.00 -1.98 -1.58 119.26 117.22 1uy6 h ALA 24 Ca -0.48 0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.47 1uy6 h ALA 24 Cb 1.31 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.11 1uy6 h ALA 24 CO 0.58 -0.23 -0.16 0.93 0.00 0.00 0.00 179.25 180.37 1uy6 h GLU 25 N 0.57 0.59 -0.39 0.00 3.07 -1.97 -1.07 114.58 115.38 1uy6 h GLU 25 Ca 0.59 -0.20 -0.12 0.00 -0.50 0.00 0.00 59.36 59.13 1uy6 h GLU 25 Cb 1.07 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.92 1uy6 h GLU 25 CO -0.46 0.73 -0.23 0.82 -1.40 0.00 0.00 179.01 178.47 1uy6 h ILE 26 N 0.54 1.28 -0.91 3.13 1.08 -1.66 -0.78 117.51 120.18 1uy6 h ILE 26 Ca 0.09 -1.39 0.02 0.00 -0.39 0.00 0.00 64.86 63.20 1uy6 h ILE 26 Cb 0.59 1.32 -0.05 0.00 -3.07 0.00 0.00 36.82 35.61 1uy6 h ILE 26 CO 0.04 0.46 0.60 0.00 -0.69 0.00 0.00 178.15 178.56 1uy6 h ALA 27 N 0.80 1.18 -0.28 1.87 0.00 -1.05 -0.26 119.26 121.52 1uy6 h ALA 27 Ca 0.08 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1uy6 h ALA 27 Cb 0.80 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1uy6 h ALA 27 CO 0.07 0.50 0.05 0.37 0.00 0.00 0.00 179.25 180.24 1uy6 h GLN 28 N 1.19 0.46 -0.44 0.00 4.15 -1.04 -1.41 115.11 118.02 1uy6 h GLN 28 Ca 0.35 -0.12 0.06 0.00 0.77 0.00 0.00 58.65 59.70 1uy6 h GLN 28 Cb -0.06 -0.06 -0.05 0.00 0.21 0.00 0.00 27.48 27.52 1uy6 h GLN 28 CO -0.10 0.57 0.15 1.25 -1.93 0.00 0.00 178.83 178.77 1uy6 h LEU 29 N 0.28 0.16 -0.44 -2.39 5.85 -0.90 -0.71 115.31 117.16 1uy6 h LEU 29 Ca 0.09 0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.85 1uy6 h LEU 29 Cb 0.33 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 1uy6 h LEU 29 CO 0.00 0.12 0.26 0.24 -0.34 0.00 0.00 178.44 178.73 1uy6 h MET 30 N 0.32 0.60 -0.85 1.25 2.86 -0.78 -0.41 114.93 117.92 1uy6 h MET 30 Ca 0.21 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.79 1uy6 h MET 30 Cb 0.20 -0.12 -0.04 0.00 0.06 0.00 0.00 31.60 31.70 1uy6 h MET 30 CO -0.21 0.45 0.54 0.77 1.06 0.00 0.00 176.91 179.51 1uy6 h SER 31 N 0.58 1.00 -0.76 1.22 0.02 -1.07 -0.64 113.55 113.90 1uy6 h SER 31 Ca 0.16 -0.05 -0.02 0.00 -0.84 0.00 0.00 61.79 61.04 1uy6 h SER 31 Cb 0.00 -0.25 -0.04 0.00 0.14 0.00 0.00 62.40 62.26 1uy6 h SER 31 CO -0.03 0.74 0.39 0.25 -1.14 0.00 0.00 176.83 177.05 1uy6 h LEU 32 N 1.16 0.97 -0.58 5.07 6.46 -0.55 0.11 115.31 127.95 1uy6 h LEU 32 Ca 0.31 -0.11 -0.08 0.00 -0.12 0.00 0.00 57.88 57.88 1uy6 h LEU 32 Cb -0.09 -0.25 -0.02 0.00 -0.73 0.00 0.00 40.66 39.57 1uy6 h LEU 32 CO -0.06 0.81 0.06 0.40 -0.62 0.00 0.00 178.44 179.02 1uy6 h ILE 33 N 1.06 1.26 -0.31 4.05 2.04 -0.50 -0.85 117.51 124.26 1uy6 h ILE 33 Ca 0.26 -1.05 -0.10 0.00 1.00 0.00 0.00 64.86 64.97 1uy6 h ILE 33 Cb 0.07 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 36.93 1uy6 h ILE 33 CO -0.04 0.38 -0.23 0.40 0.00 0.00 0.00 178.15 178.66 1uy6 h ILE 34 N 0.89 1.27 0.06 -0.67 2.04 -0.93 -3.38 117.51 116.79 1uy6 h ILE 34 Ca 0.17 -1.29 -0.36 0.00 1.00 0.00 0.00 64.86 64.38 1uy6 h ILE 34 Cb 0.47 1.28 -0.04 0.00 -0.74 0.00 0.00 36.82 37.79 1uy6 h ILE 34 CO 0.02 0.42 -2.12 0.59 0.00 0.00 0.00 178.15 177.06 1uy6 n ASN 35 N -4.12 1.75 -4.75 1.72 3.02 0.38 -4.93 115.26 108.33 1uy6 n ASN 35 Ca -0.00 0.13 -0.42 0.00 -0.03 0.00 0.00 54.58 54.26 1uy6 n ASN 35 Cb 0.41 -0.48 -0.02 0.00 -0.61 0.00 0.00 39.78 39.08 1uy6 n ASN 35 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1uy6 s THR 36 N -2.55 2.02 -0.10 3.41 2.01 -0.34 -4.95 115.64 115.14 1uy6 s THR 36 Ca -0.22 0.02 -0.29 0.00 0.31 0.00 0.00 61.69 61.50 1uy6 s THR 36 Cb 0.07 -3.01 -0.04 0.00 0.01 0.00 0.00 72.50 69.53 1uy6 s THR 36 CO 0.74 0.00 1.55 0.12 -0.69 0.00 0.00 174.62 176.34 1uy6 s PHE 37 N 0.19 2.21 -0.30 4.92 5.36 -1.26 -4.96 117.98 124.15 1uy6 s PHE 37 Ca 0.65 0.44 -0.02 0.00 -0.96 0.00 0.00 56.93 57.05 1uy6 s PHE 37 Cb -0.49 -3.82 0.18 0.00 -0.34 0.00 0.00 43.02 38.56 1uy6 s PHE 37 CO 0.46 -3.20 0.59 -0.47 -1.46 0.00 0.00 175.22 171.14 1uy6 s TYR 38 N 4.03 -1.55 -0.04 10.12 5.04 -1.26 -5.06 117.35 128.63 1uy6 s TYR 38 Ca 0.68 1.71 0.12 0.00 -2.44 0.00 0.00 57.07 57.14 1uy6 s TYR 38 Cb -0.29 0.55 -0.06 0.00 0.35 0.00 0.00 41.96 42.51 1uy6 s TYR 38 CO 0.26 -0.86 1.34 0.77 -1.34 0.00 0.00 175.55 175.72 1uy6 h SER 39 N 8.01 0.00 0.00 4.32 0.02 -2.03 -3.38 113.55 120.49 1uy6 h SER 39 Ca -0.22 0.00 -0.43 0.00 -0.84 0.00 0.00 61.79 60.29 1uy6 h SER 39 Cb 1.16 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.69 1uy6 h SER 39 CO 0.25 0.72 2.14 -3.20 -1.14 0.00 0.00 176.83 175.60 1uy6 n ASN 40 N -3.26 6.51 0.29 3.07 4.05 -1.26 -4.66 115.26 120.00 1uy6 n ASN 40 Ca 0.00 -2.44 0.18 0.00 0.45 0.00 0.00 54.58 52.77 1uy6 n ASN 40 Cb 0.83 -1.35 0.86 0.00 1.23 0.00 0.00 39.78 41.35 1uy6 n ASN 40 CO 0.00 0.00 0.00 0.11 -3.05 0.00 0.00 177.26 174.32 1uy6 h LYS 41 N 4.69 0.00 0.00 1.20 1.57 -1.96 -3.26 116.57 118.81 1uy6 h LYS 41 Ca 0.55 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.33 1uy6 h LYS 41 Cb 0.63 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.94 1uy6 h LYS 41 CO 1.18 0.03 0.02 1.05 -0.57 0.00 0.00 179.45 181.16 1uy6 h GLU 42 N 0.00 0.00 0.00 3.15 4.11 -1.97 -2.48 114.58 117.39 1uy6 h GLU 42 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1uy6 h GLU 42 Cb 0.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1uy6 h GLU 42 CO 0.00 0.00 0.00 0.44 0.07 0.00 0.00 179.01 179.52 1uy6 n ILE 43 N -2.72 0.94 -0.27 -1.06 -6.64 -1.23 -2.25 119.36 106.14 1uy6 n ILE 43 Ca -0.02 0.36 0.11 0.00 -1.77 0.00 0.00 62.75 61.43 1uy6 n ILE 43 Cb 0.07 -1.29 0.37 0.00 -1.44 0.00 0.00 39.64 37.35 1uy6 n ILE 43 CO 0.00 0.00 0.00 2.19 -1.77 0.00 0.00 176.55 176.97 1uy6 h PHE 44 N 0.00 0.83 -0.22 4.28 -0.00 -1.71 -2.84 116.94 117.28 1uy6 h PHE 44 Ca 0.00 0.02 -0.15 0.00 -0.00 0.00 0.00 57.97 57.84 1uy6 h PHE 44 Cb 0.25 -0.26 0.00 0.00 -0.00 0.00 0.00 35.95 35.94 1uy6 h PHE 44 CO 0.00 0.32 -0.46 1.25 -0.00 0.00 0.00 178.31 179.42 1uy6 h LEU 45 N 0.72 0.78 -1.35 2.10 5.85 -1.72 -1.98 115.31 119.71 1uy6 h LEU 45 Ca 0.44 -0.55 -0.03 0.00 0.84 0.00 0.00 57.88 58.57 1uy6 h LEU 45 Cb 0.67 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.45 1uy6 h LEU 45 CO -0.20 1.19 0.11 -0.09 -0.34 0.00 0.00 178.44 179.11 1uy6 h ARG 46 N 0.40 0.55 -0.53 1.25 2.43 -1.72 0.19 114.38 116.96 1uy6 h ARG 46 Ca 0.00 -0.08 -0.12 0.00 -0.81 0.00 0.00 59.98 58.97 1uy6 h ARG 46 Cb 1.07 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.51 1uy6 h ARG 46 CO 0.10 0.49 -0.13 0.93 -1.51 0.00 0.00 179.97 179.85 1uy6 h GLU 47 N 0.54 1.02 -0.03 0.20 4.39 -1.20 0.34 114.58 119.85 1uy6 h GLU 47 Ca 0.13 -0.39 -0.26 0.00 0.34 0.00 0.00 59.36 59.18 1uy6 h GLU 47 Cb 0.18 -0.06 0.02 0.00 -0.10 0.00 0.00 28.75 28.79 1uy6 h GLU 47 CO -0.01 1.07 -0.98 -0.07 -1.16 0.00 0.00 179.01 177.86 1uy6 h LEU 48 N 0.90 0.91 -0.77 1.33 3.38 -0.85 -1.09 115.31 119.12 1uy6 h LEU 48 Ca 0.13 -0.72 -0.04 0.00 0.09 0.00 0.00 57.88 57.35 1uy6 h LEU 48 Cb 0.70 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.14 1uy6 h LEU 48 CO 0.05 1.51 0.33 0.40 0.09 0.00 0.00 178.44 180.82 1uy6 h ILE 49 N 0.40 1.25 -0.60 1.22 2.04 -0.90 -1.28 117.51 119.64 1uy6 h ILE 49 Ca -0.12 -0.75 0.01 0.00 1.00 0.00 0.00 64.86 65.00 1uy6 h ILE 49 Cb 1.64 0.32 -0.03 0.00 -0.74 0.00 0.00 36.82 38.00 1uy6 h ILE 49 CO 0.20 0.31 0.39 -1.28 0.00 0.00 0.00 178.15 177.77 1uy6 h SER 50 N 1.09 0.67 -0.89 1.72 0.87 -0.86 0.71 113.55 116.87 1uy6 h SER 50 Ca 0.26 -0.01 0.01 0.00 -1.23 0.00 0.00 61.79 60.82 1uy6 h SER 50 Cb 0.17 -0.16 -0.04 0.00 -0.44 0.00 0.00 62.40 61.92 1uy6 h SER 50 CO -0.03 0.48 0.59 0.78 -0.53 0.00 0.00 176.83 178.12 1uy6 h ASN 51 N 0.80 1.02 -0.33 6.23 2.35 -0.83 -0.48 115.58 124.34 1uy6 h ASN 51 Ca 0.23 -0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.94 1uy6 h ASN 51 Cb -0.07 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.04 1uy6 h ASN 51 CO -0.06 0.73 0.15 0.28 -1.65 0.00 0.00 177.43 176.88 1uy6 h SER 52 N 1.20 0.44 -0.41 5.81 0.02 -0.81 -1.30 113.55 118.50 1uy6 h SER 52 Ca 0.33 -0.14 0.04 0.00 -0.84 0.00 0.00 61.79 61.18 1uy6 h SER 52 Cb -0.13 -0.11 -0.04 0.00 0.14 0.00 0.00 62.40 62.26 1uy6 h SER 52 CO -0.07 0.46 0.18 -1.28 -1.14 0.00 0.00 176.83 174.97 1uy6 h SER 53 N 0.39 0.23 -1.00 3.07 0.87 -0.52 0.74 113.55 117.33 1uy6 h SER 53 Ca 0.11 0.03 0.04 0.00 -1.23 0.00 0.00 61.79 60.74 1uy6 h SER 53 Cb 0.14 -0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 62.04 1uy6 h SER 53 CO -0.01 0.17 0.66 0.44 -0.53 0.00 0.00 176.83 177.55 1uy6 h ASP 54 N 0.36 1.10 -0.14 6.23 3.32 -0.94 -0.13 116.42 126.23 1uy6 h ASP 54 Ca 0.18 -0.01 -0.13 0.00 0.02 0.00 0.00 57.03 57.09 1uy6 h ASP 54 Cb 0.13 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 1uy6 h ASP 54 CO -0.16 0.75 -0.37 0.00 -1.72 0.00 0.00 179.24 177.74 1uy6 h ALA 55 N 1.41 0.81 -0.27 3.45 0.00 -0.38 -1.37 119.26 122.91 1uy6 h ALA 55 Ca 0.40 -0.43 -0.14 0.00 0.00 0.00 0.00 54.91 54.74 1uy6 h ALA 55 Cb -0.01 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 1uy6 h ALA 55 CO -0.12 0.65 -0.37 -0.07 0.00 0.00 0.00 179.25 179.34 1uy6 h LEU 56 N 0.55 0.79 -0.79 0.00 3.38 -0.54 -0.76 115.31 117.93 1uy6 h LEU 56 Ca 0.05 -0.50 0.12 0.00 0.09 0.00 0.00 57.88 57.64 1uy6 h LEU 56 Cb 0.89 -0.22 -0.08 0.00 0.09 0.00 0.00 40.66 41.33 1uy6 h LEU 56 CO 0.08 1.14 0.40 0.44 0.09 0.00 0.00 178.44 180.58 1uy6 h ASP 57 N 0.47 0.50 0.16 -0.43 3.32 -0.92 -0.59 116.42 118.93 1uy6 h ASP 57 Ca 0.03 0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.15 1uy6 h ASP 57 Cb 0.95 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.50 1uy6 h ASP 57 CO 0.09 0.24 -0.08 0.50 -1.72 0.00 0.00 179.24 178.27 1uy6 h LYS 58 N 0.62 -0.21 -0.30 3.56 3.64 -1.14 0.13 116.57 122.86 1uy6 h LYS 58 Ca 0.41 0.01 -0.13 0.00 -1.27 0.00 0.00 60.65 59.67 1uy6 h LYS 58 Cb 0.51 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.37 1uy6 h LYS 58 CO -0.32 -0.01 -0.36 0.97 -2.27 0.00 0.00 179.45 177.46 1uy6 h ILE 59 N -0.38 1.29 -0.28 2.00 6.09 -1.35 -0.42 117.51 124.46 1uy6 h ILE 59 Ca -0.02 -1.51 0.04 0.00 -1.37 0.00 0.00 64.86 62.00 1uy6 h ILE 59 Cb 0.30 1.44 -0.04 0.00 0.47 0.00 0.00 36.82 38.98 1uy6 h ILE 59 CO 0.04 0.49 0.03 -0.09 -3.07 0.00 0.00 178.15 175.54 1uy6 h ARG 60 N 0.57 0.12 -0.25 2.19 2.43 -1.02 -0.46 114.38 117.96 1uy6 h ARG 60 Ca 0.06 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.21 1uy6 h ARG 60 Cb 0.88 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.39 1uy6 h ARG 60 CO 0.08 0.08 0.10 -0.92 -1.51 0.00 0.00 179.97 177.80 1uy6 h TYR 61 N 0.12 0.38 -0.32 2.20 3.20 -0.44 -2.75 116.97 119.35 1uy6 h TYR 61 Ca 0.13 -0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.95 1uy6 h TYR 61 Cb 0.16 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.29 1uy6 h TYR 61 CO -0.19 0.39 0.08 0.93 -1.64 0.00 0.00 178.16 177.74 1uy6 h GLU 62 N 0.26 0.46 0.00 1.82 5.08 -0.83 -2.91 114.58 118.46 1uy6 h GLU 62 Ca 0.08 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1uy6 h GLU 62 Cb 0.17 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1uy6 h GLU 62 CO -0.01 0.43 0.00 0.66 -1.00 0.00 0.00 179.01 179.09 1uy6 h SER 63 N 0.46 0.00 -0.77 1.42 4.64 -0.79 -2.75 113.55 115.77 1uy6 h SER 63 Ca 0.11 0.00 0.11 0.00 -0.47 0.00 0.00 61.79 61.54 1uy6 h SER 63 Cb 0.17 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.21 1uy6 h SER 63 CO -0.00 0.00 0.50 -0.07 -0.87 0.00 0.00 176.83 176.39 1uy6 h LEU 64 N 0.00 0.57 -1.80 5.97 3.38 -1.41 -2.72 115.31 119.30 1uy6 h LEU 64 Ca 0.00 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1uy6 h LEU 64 Cb 0.64 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.29 1uy6 h LEU 64 CO 0.00 0.33 0.00 0.35 0.09 0.00 0.00 178.44 179.21 1uy6 n THR 65 N -4.50 0.07 -3.03 0.22 -2.24 -1.06 -4.77 114.28 98.97 1uy6 n THR 65 Ca 0.13 -0.54 -0.04 0.00 -2.27 0.00 0.00 64.05 61.33 1uy6 n THR 65 Cb 0.37 1.32 -0.01 0.00 -2.10 0.00 0.00 70.33 69.92 1uy6 n THR 65 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1uy6 s ASP 66 N -1.51 -1.13 0.65 3.42 -1.08 -1.08 -5.02 116.67 110.92 1uy6 s ASP 66 Ca 0.23 -1.39 0.42 0.00 -0.52 0.00 0.00 52.55 51.28 1uy6 s ASP 66 Cb 0.16 1.70 2.28 0.00 -1.46 0.00 0.00 42.92 45.59 1uy6 s ASP 66 CO 0.23 -0.12 2.33 -0.65 0.52 0.00 0.00 175.17 177.49 1uy6 h PRO 67 N 6.04 0.00 0.00 4.34 0.11 -1.78 -1.94 132.00 138.77 1uy6 h PRO 67 Ca 0.07 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.18 1uy6 h PRO 67 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1uy6 h PRO 67 CO 0.08 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 178.53 1uy6 h SER 68 N 0.00 0.00 -0.00 -2.05 4.64 -1.95 -2.46 113.55 111.73 1uy6 h SER 68 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1uy6 h SER 68 Cb 0.03 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.12 1uy6 h SER 68 CO 0.00 0.00 0.01 0.11 -0.87 0.00 0.00 176.83 176.08 1uy6 h LYS 69 N 0.00 0.00 -0.31 4.77 1.57 -1.71 -1.69 116.57 119.20 1uy6 h LYS 69 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1uy6 h LYS 69 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.54 1uy6 h LYS 69 CO 0.00 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 180.16 1uy6 n LEU 70 N -3.46 2.49 0.27 2.94 4.77 -0.92 -4.30 117.00 118.79 1uy6 n LEU 70 Ca -0.03 -1.09 0.14 0.00 -0.03 0.00 0.00 56.01 55.00 1uy6 n LEU 70 Cb 0.08 -0.20 0.85 0.00 -2.33 0.00 0.00 43.42 41.83 1uy6 n LEU 70 CO 0.24 0.55 1.12 0.44 -1.33 0.00 0.00 177.39 178.41 1uy6 h ASP 71 N 3.16 0.00 0.39 -1.43 3.32 -1.47 0.19 116.42 120.57 1uy6 h ASP 71 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1uy6 h ASP 71 Cb 0.70 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.25 1uy6 h ASP 71 CO 0.00 0.00 -0.05 -1.54 -1.72 0.00 0.00 179.24 175.93 1uy6 n SER 72 N -3.97 0.24 0.00 6.45 3.41 -1.26 -4.87 113.62 113.63 1uy6 n SER 72 Ca -0.02 -0.48 0.00 0.00 -0.26 0.00 0.00 58.87 58.11 1uy6 n SER 72 Cb 0.14 -0.14 0.00 0.00 -0.26 0.00 0.00 64.21 63.94 1uy6 n SER 72 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1uy6 n GLY 73 N 1.24 3.90 0.07 5.00 0.00 0.65 -3.93 105.19 112.13 1uy6 n GLY 73 Ca 0.16 -0.39 -0.07 0.00 0.00 0.00 0.00 46.02 45.72 1uy6 n GLY 73 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1uy6 h LYS 74 N 0.00 0.00 -6.60 1.61 1.57 -1.88 -3.44 116.57 107.82 1uy6 h LYS 74 Ca 0.00 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.26 1uy6 h LYS 74 Cb 0.00 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.32 1uy6 h LYS 74 CO 0.00 0.82 0.55 -1.21 -0.57 0.00 0.00 179.45 179.04 1uy6 s GLU 75 N -2.69 4.49 -0.31 3.15 2.02 -1.26 -5.00 118.70 119.09 1uy6 s GLU 75 Ca -0.01 1.82 0.04 0.00 0.02 0.00 0.00 54.97 56.84 1uy6 s GLU 75 Cb 0.09 -3.28 0.09 0.00 0.10 0.00 0.00 34.13 31.13 1uy6 s GLU 75 CO 0.82 -0.12 0.00 -0.51 0.02 0.00 0.00 175.26 175.47 1uy6 s LEU 76 N 0.18 4.28 0.27 1.80 1.43 -1.26 -4.78 118.68 120.59 1uy6 s LEU 76 Ca 0.54 -1.91 -0.16 0.00 -1.03 0.00 0.00 54.13 51.58 1uy6 s LEU 76 Cb -0.31 -1.58 0.01 0.00 0.03 0.00 0.00 46.19 44.34 1uy6 s LEU 76 CO 0.34 -0.32 0.57 -1.38 0.23 0.00 0.00 176.35 175.79 1uy6 s HIS 77 N 0.99 0.17 -0.05 0.29 -3.43 -1.26 -4.39 115.29 107.61 1uy6 s HIS 77 Ca 0.05 -0.58 0.03 0.00 -0.80 0.00 0.00 55.06 53.77 1uy6 s HIS 77 Cb -0.19 0.39 0.00 0.00 -1.43 0.00 0.00 32.58 31.35 1uy6 s HIS 77 CO -0.08 -1.10 -0.15 0.42 -2.00 0.00 0.00 174.74 171.83 1uy6 s ILE 78 N -3.91 1.29 -0.00 -5.38 1.01 -0.39 -2.72 121.20 111.10 1uy6 s ILE 78 Ca 0.18 -0.61 0.08 0.00 0.00 0.00 0.00 60.65 60.30 1uy6 s ILE 78 Cb -0.03 -1.14 -0.02 0.00 0.01 0.00 0.00 42.46 41.28 1uy6 s ILE 78 CO 0.09 0.38 -0.24 0.20 0.00 0.00 0.00 174.94 175.37 1uy6 s ASN 79 N 0.30 3.27 -0.20 3.58 0.02 0.53 -0.75 114.94 121.70 1uy6 s ASN 79 Ca -0.09 -0.46 -0.01 0.00 -1.02 0.00 0.00 52.86 51.29 1uy6 s ASN 79 Cb -0.13 -0.42 0.01 0.00 0.02 0.00 0.00 41.25 40.73 1uy6 s ASN 79 CO 0.03 0.30 -0.14 -0.76 0.02 0.00 0.00 177.10 176.55 1uy6 s LEU 80 N -0.84 2.43 -0.28 0.60 1.43 0.45 -0.12 118.68 122.36 1uy6 s LEU 80 Ca 0.11 -0.58 0.00 0.00 -1.03 0.00 0.00 54.13 52.63 1uy6 s LEU 80 Cb -0.10 -1.57 0.08 0.00 0.03 0.00 0.00 46.19 44.63 1uy6 s LEU 80 CO 0.00 -0.01 0.04 -0.63 0.23 0.00 0.00 176.35 175.98 1uy6 s ILE 81 N 1.35 1.28 0.26 -0.59 1.01 0.35 -1.07 121.20 123.79 1uy6 s ILE 81 Ca 0.05 -1.42 -0.15 0.00 0.00 0.00 0.00 60.65 59.13 1uy6 s ILE 81 Cb -0.14 -1.82 -0.08 0.00 0.01 0.00 0.00 42.46 40.44 1uy6 s ILE 81 CO -0.09 -0.44 0.67 -2.16 0.00 0.00 0.00 174.94 172.91 1uy6 s PRO 82 N 1.45 4.02 -0.26 2.79 0.04 -1.26 -0.52 135.00 141.26 1uy6 s PRO 82 Ca 0.04 0.61 -0.03 0.00 0.04 0.00 0.00 61.00 61.67 1uy6 s PRO 82 Cb -0.18 -2.64 0.11 0.00 0.04 0.00 0.00 34.50 31.84 1uy6 s PRO 82 CO -0.15 0.28 0.23 1.21 0.04 0.00 0.00 177.00 178.61 1uy6 s ASN 83 N -2.08 1.98 0.34 6.66 3.84 0.25 -4.82 114.94 121.10 1uy6 s ASN 83 Ca 0.48 -0.68 0.13 0.00 0.21 0.00 0.00 52.86 53.01 1uy6 s ASN 83 Cb -0.12 0.26 0.59 0.00 -0.55 0.00 0.00 41.25 41.43 1uy6 s ASN 83 CO 0.19 -0.38 1.74 0.11 -2.79 0.00 0.00 177.10 175.97 1uy6 h LYS 84 N 8.32 0.00 -0.65 0.43 1.57 -1.93 -1.11 116.57 123.19 1uy6 h LYS 84 Ca -0.16 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.53 1uy6 h LYS 84 Cb 1.09 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.38 1uy6 h LYS 84 CO 0.34 0.46 0.07 1.96 -0.57 0.00 0.00 179.45 181.71 1uy6 h GLN 85 N 0.00 1.11 -0.00 3.15 7.50 -1.96 -2.92 115.11 121.99 1uy6 h GLN 85 Ca -0.00 -0.32 0.00 0.00 0.50 0.00 0.00 58.65 58.83 1uy6 h GLN 85 Cb 0.85 -0.12 0.00 0.00 0.05 0.00 0.00 27.48 28.26 1uy6 h GLN 85 CO 0.06 1.04 -0.62 -0.25 -1.50 0.00 0.00 178.83 177.56 1uy6 n ASP 86 N -4.20 0.66 -3.76 1.46 8.00 -1.13 -4.97 116.55 112.62 1uy6 n ASP 86 Ca 0.04 -0.47 -0.22 0.00 0.71 0.00 0.00 54.79 54.85 1uy6 n ASP 86 Cb 0.32 0.43 0.02 0.00 -0.02 0.00 0.00 41.12 41.87 1uy6 n ASP 86 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 1uy6 n ARG 87 N -1.46 -4.63 -4.43 -1.24 0.63 -0.49 -4.88 116.66 100.16 1uy6 n ARG 87 Ca 0.05 0.58 -0.25 0.00 -0.92 0.00 0.00 57.85 57.31 1uy6 n ARG 87 Cb 0.34 -5.07 -0.13 0.00 0.45 0.00 0.00 32.46 28.04 1uy6 n ARG 87 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 1uy6 s THR 88 N -3.71 1.79 -0.15 5.15 -4.23 -0.75 -1.84 115.64 111.90 1uy6 s THR 88 Ca 0.03 -1.47 0.01 0.00 -1.18 0.00 0.00 61.69 59.08 1uy6 s THR 88 Cb -0.01 -1.60 0.02 0.00 1.34 0.00 0.00 72.50 72.25 1uy6 s THR 88 CO 0.83 0.05 -0.18 -0.22 -0.54 0.00 0.00 174.62 174.56 1uy6 s LEU 89 N -1.69 1.95 -0.14 4.79 2.96 -0.88 -0.59 118.68 125.08 1uy6 s LEU 89 Ca 0.08 -0.56 -0.02 0.00 -0.22 0.00 0.00 54.13 53.41 1uy6 s LEU 89 Cb -0.10 -1.33 -0.02 0.00 0.50 0.00 0.00 46.19 45.24 1uy6 s LEU 89 CO 0.04 0.01 -0.09 -0.89 -1.32 0.00 0.00 176.35 174.10 1uy6 s THR 90 N 1.14 3.41 -0.33 3.68 2.01 0.32 -0.88 115.64 125.00 1uy6 s THR 90 Ca -0.01 -0.53 -0.09 0.00 0.31 0.00 0.00 61.69 61.37 1uy6 s THR 90 Cb -0.14 -2.46 0.01 0.00 0.01 0.00 0.00 72.50 69.92 1uy6 s THR 90 CO -0.07 0.51 0.14 -0.63 -0.69 0.00 0.00 174.62 173.89 1uy6 s ILE 91 N 0.33 4.36 -0.12 1.82 1.09 0.02 -0.49 121.20 128.20 1uy6 s ILE 91 Ca -0.08 -0.68 -0.04 0.00 -1.10 0.00 0.00 60.65 58.76 1uy6 s ILE 91 Cb -0.15 -3.31 -0.03 0.00 -1.06 0.00 0.00 42.46 37.91 1uy6 s ILE 91 CO 0.04 -0.04 0.01 -0.69 -0.10 0.00 0.00 174.94 174.17 1uy6 s VAL 92 N 1.55 4.38 0.14 2.92 1.01 0.83 -0.98 120.40 130.24 1uy6 s VAL 92 Ca 0.03 -0.20 0.02 0.00 0.00 0.00 0.00 61.98 61.82 1uy6 s VAL 92 Cb -0.18 -2.89 -0.04 0.00 0.00 0.00 0.00 36.38 33.27 1uy6 s VAL 92 CO 0.05 0.55 -0.04 1.51 0.00 0.00 0.00 175.10 177.17 1uy6 s ASP 93 N -0.35 1.26 -0.43 3.32 1.47 -0.29 -0.34 116.67 121.31 1uy6 s ASP 93 Ca 0.07 -1.08 0.04 0.00 1.18 0.00 0.00 52.55 52.76 1uy6 s ASP 93 Cb -0.12 0.09 0.46 0.00 -0.34 0.00 0.00 42.92 43.01 1uy6 s ASP 93 CO 0.02 -0.49 1.51 0.35 0.68 0.00 0.00 175.17 177.24 1uy6 n THR 94 N -0.15 2.93 -0.38 2.11 -2.24 -1.10 -2.16 114.28 113.28 1uy6 n THR 94 Ca -0.09 -3.66 0.00 0.00 -2.27 0.00 0.00 64.05 58.03 1uy6 n THR 94 Cb 0.62 -1.09 0.00 0.00 -2.10 0.00 0.00 70.33 67.76 1uy6 n THR 94 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1uy6 n GLY 95 N -0.81 -1.83 0.29 3.38 0.00 -1.26 -4.73 105.19 100.22 1uy6 n GLY 95 Ca 0.50 -1.51 0.15 0.00 0.00 0.00 0.00 46.02 45.16 1uy6 n GLY 95 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1uy6 h ILE 96 N -0.89 0.57 -0.34 -0.61 2.10 -1.48 -3.22 117.51 113.65 1uy6 h ILE 96 Ca 0.00 0.00 0.04 0.00 1.08 0.00 0.00 64.86 65.98 1uy6 h ILE 96 Cb 0.00 1.00 -0.01 0.00 -1.09 0.00 0.00 36.82 36.72 1uy6 h ILE 96 CO 0.00 0.00 -0.06 0.61 -1.08 0.00 0.00 178.15 177.62 1uy6 n GLY 97 N -1.34 -1.50 3.06 8.18 0.00 -1.26 -4.31 105.19 108.02 1uy6 n GLY 97 Ca -0.03 -1.49 -0.21 0.00 0.00 0.00 0.00 46.02 44.29 1uy6 n GLY 97 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1uy6 s MET 98 N -1.37 1.08 0.78 1.61 1.00 -1.26 -4.76 119.30 116.38 1uy6 s MET 98 Ca 0.00 -0.42 -0.12 0.00 0.00 0.00 0.00 55.69 55.15 1uy6 s MET 98 Cb 0.00 -1.02 0.06 0.00 0.00 0.00 0.00 34.83 33.88 1uy6 s MET 98 CO 0.00 0.22 1.14 0.95 0.00 0.00 0.00 175.02 177.33 1uy6 s THR 99 N -0.10 2.57 0.22 2.05 -4.23 -1.26 -3.92 115.64 110.97 1uy6 s THR 99 Ca 0.01 0.19 -0.08 0.00 -1.18 0.00 0.00 61.69 60.63 1uy6 s THR 99 Cb -0.07 -3.15 0.17 0.00 1.34 0.00 0.00 72.50 70.80 1uy6 s THR 99 CO 0.00 -0.24 1.85 0.50 -0.54 0.00 0.00 174.62 176.19 1uy6 h LYS 100 N -0.96 0.89 -0.80 3.99 3.64 -1.98 -1.52 116.57 119.83 1uy6 h LYS 100 Ca -0.46 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 58.86 1uy6 h LYS 100 Cb 1.30 -0.20 -0.04 0.00 -0.41 0.00 0.00 32.23 32.88 1uy6 h LYS 100 CO 0.65 0.59 0.49 0.00 -2.27 0.00 0.00 179.45 178.90 1uy6 h ALA 101 N 1.34 1.02 -0.16 5.00 0.00 -1.98 0.92 119.26 125.40 1uy6 h ALA 101 Ca 0.32 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 55.19 1uy6 h ALA 101 Cb 0.07 -0.32 -0.06 0.00 0.00 0.00 0.00 17.79 17.48 1uy6 h ALA 101 CO -0.13 0.48 -0.29 -0.44 0.00 0.00 0.00 179.25 178.86 1uy6 h ASP 102 N 1.10 -0.91 -0.65 0.00 3.32 -1.80 0.72 116.42 118.19 1uy6 h ASP 102 Ca 0.29 0.14 -0.07 0.00 0.02 0.00 0.00 57.03 57.41 1uy6 h ASP 102 Cb -0.05 0.40 -0.03 0.00 0.22 0.00 0.00 39.33 39.87 1uy6 h ASP 102 CO -0.06 -0.33 0.15 -0.07 -1.72 0.00 0.00 179.24 177.21 1uy6 h LEU 103 N -0.35 1.00 0.12 1.55 3.38 -0.18 -2.39 115.31 118.44 1uy6 h LEU 103 Ca 0.11 -0.24 -0.35 0.00 0.09 0.00 0.00 57.88 57.49 1uy6 h LEU 103 Cb 0.52 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1uy6 h LEU 103 CO -0.36 0.98 -1.86 0.40 0.09 0.00 0.00 178.44 177.69 1uy6 h ILE 104 N 0.97 0.72 0.00 1.22 2.04 -0.89 -3.46 117.51 118.11 1uy6 h ILE 104 Ca 0.20 -2.35 -0.01 0.00 1.00 0.00 0.00 64.86 63.69 1uy6 h ILE 104 Cb 0.37 2.53 -0.00 0.00 -0.74 0.00 0.00 36.82 38.99 1uy6 h ILE 104 CO 0.00 0.83 -0.40 0.59 0.00 0.00 0.00 178.15 179.17 1uy6 n ASN 105 N -3.62 0.91 -0.06 1.72 3.02 0.06 -4.82 115.26 112.48 1uy6 n ASN 105 Ca -0.30 0.12 -0.15 0.00 -0.03 0.00 0.00 54.58 54.21 1uy6 n ASN 105 Cb 1.01 -0.29 -0.05 0.00 -0.61 0.00 0.00 39.78 39.84 1uy6 n ASN 105 CO 0.00 0.00 0.00 0.78 -2.62 0.00 0.00 177.26 175.42 1uy6 h ASN 106 N -0.10 0.95 -0.61 6.41 2.35 -1.06 -1.11 115.58 122.41 1uy6 h ASN 106 Ca -0.02 -0.55 -0.08 0.00 -0.55 0.00 0.00 56.30 55.10 1uy6 h ASN 106 Cb 0.38 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.45 1uy6 h ASN 106 CO -0.01 1.35 0.08 -0.07 -1.65 0.00 0.00 177.43 177.12 1uy6 h LEU 107 N 0.62 1.00 -0.75 1.61 3.38 -1.66 -1.72 115.31 117.78 1uy6 h LEU 107 Ca -0.01 -0.27 0.04 0.00 0.09 0.00 0.00 57.88 57.73 1uy6 h LEU 107 Cb 1.24 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 41.68 1uy6 h LEU 107 CO 0.13 1.02 0.46 1.23 0.09 0.00 0.00 178.44 181.38 1uy6 h GLY 108 N 0.94 1.10 0.82 0.83 0.00 -1.73 0.36 103.07 105.39 1uy6 h GLY 108 Ca 0.18 -0.34 -0.02 0.00 0.00 0.00 0.00 47.33 47.16 1uy6 h GLY 108 CO 0.02 0.26 0.03 -0.84 0.00 0.00 0.00 176.54 176.01 1uy6 h THR 109 N 0.88 1.21 -0.83 4.70 2.02 -0.88 -2.79 112.91 117.21 1uy6 h THR 109 Ca 0.32 -0.66 -0.03 0.00 0.77 0.00 0.00 66.41 66.82 1uy6 h THR 109 Cb 0.09 1.37 -0.04 0.00 -1.74 0.00 0.00 68.15 67.83 1uy6 h THR 109 CO -0.14 0.19 0.42 0.40 0.37 0.00 0.00 175.52 176.77 1uy6 h ILE 110 N 0.03 1.25 0.00 3.11 2.04 -1.19 -3.11 117.51 119.63 1uy6 h ILE 110 Ca 0.04 -0.68 0.00 0.00 1.00 0.00 0.00 64.86 65.23 1uy6 h ILE 110 Cb 0.27 0.16 0.00 0.00 -0.74 0.00 0.00 36.82 36.52 1uy6 h ILE 110 CO 0.00 0.29 0.00 0.00 0.00 0.00 0.00 178.15 178.45 1uy6 n ALA 111 N -2.42 1.54 -0.11 1.87 0.00 0.10 -3.46 120.51 118.03 1uy6 n ALA 111 Ca 0.08 0.08 -0.12 0.00 0.00 0.00 0.00 53.44 53.49 1uy6 n ALA 111 Cb 0.12 -1.34 -0.03 0.00 0.00 0.00 0.00 19.45 18.20 1uy6 n ALA 111 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1uy6 h LYS 112 N 0.00 0.72 -0.13 0.00 3.64 -1.43 -0.77 116.57 118.61 1uy6 h LYS 112 Ca 0.00 -0.32 -0.21 0.00 -1.27 0.00 0.00 60.65 58.85 1uy6 h LYS 112 Cb 0.28 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 1uy6 h LYS 112 CO 0.00 0.93 -0.76 0.66 -2.27 0.00 0.00 179.45 178.00 1uy6 h SER 113 N 0.49 0.78 -0.82 4.20 4.64 -1.77 -2.21 113.55 118.86 1uy6 h SER 113 Ca 0.07 -0.51 -0.01 0.00 -0.47 0.00 0.00 61.79 60.88 1uy6 h SER 113 Cb 0.72 -0.23 -0.04 0.00 -0.31 0.00 0.00 62.40 62.54 1uy6 h SER 113 CO 0.05 1.29 0.48 1.23 -0.87 0.00 0.00 176.83 179.02 1uy6 h GLY 114 N 0.83 1.19 0.98 -0.77 0.00 -1.68 -1.32 103.07 102.29 1uy6 h GLY 114 Ca -0.05 -0.51 0.00 0.00 0.00 0.00 0.00 47.33 46.78 1uy6 h GLY 114 CO 0.15 0.49 0.06 -0.84 0.00 0.00 0.00 176.54 176.39 1uy6 h THR 115 N 1.12 1.01 -0.49 4.70 2.02 -1.03 -0.05 112.91 120.19 1uy6 h THR 115 Ca 0.29 -0.04 -0.00 0.00 0.77 0.00 0.00 66.41 67.43 1uy6 h THR 115 Cb -0.03 0.88 -0.02 0.00 -1.74 0.00 0.00 68.15 67.24 1uy6 h THR 115 CO -0.05 0.02 0.30 0.50 0.37 0.00 0.00 175.52 176.66 1uy6 h LYS 116 N 0.12 0.65 -0.50 6.66 3.64 -1.11 -1.06 116.57 124.97 1uy6 h LYS 116 Ca 0.04 -0.05 -0.08 0.00 -1.27 0.00 0.00 60.65 59.28 1uy6 h LYS 116 Cb -0.00 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.66 1uy6 h LYS 116 CO -0.02 0.46 -0.01 0.00 -2.27 0.00 0.00 179.45 177.61 1uy6 h ALA 117 N 1.15 1.04 -0.13 5.00 0.00 -1.16 -1.80 119.26 123.36 1uy6 h ALA 117 Ca 0.18 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1uy6 h ALA 117 Cb -0.03 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1uy6 h ALA 117 CO -0.03 0.60 0.04 0.35 0.00 0.00 0.00 179.25 180.20 1uy6 h PHE 118 N 0.78 0.20 -0.78 0.00 3.57 -0.46 0.46 116.94 120.70 1uy6 h PHE 118 Ca 0.15 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.63 1uy6 h PHE 118 Cb 0.49 -0.06 -0.04 0.00 2.79 0.00 0.00 35.95 39.13 1uy6 h PHE 118 CO 0.03 0.32 0.50 0.52 -2.23 0.00 0.00 178.31 177.45 1uy6 h MET 119 N 0.02 1.05 0.44 1.11 2.86 -1.12 0.27 114.93 119.56 1uy6 h MET 119 Ca 0.04 -0.08 -0.01 0.00 -2.06 0.00 0.00 59.70 57.59 1uy6 h MET 119 Cb 0.22 -0.23 -0.01 0.00 0.06 0.00 0.00 31.60 31.64 1uy6 h MET 119 CO -0.00 0.72 -0.28 0.93 1.06 0.00 0.00 176.91 179.34 1uy6 h GLU 120 N 1.07 -0.66 -0.97 1.72 5.08 -1.21 -2.86 114.58 116.75 1uy6 h GLU 120 Ca 0.28 0.04 0.15 0.00 -1.00 0.00 0.00 59.36 58.84 1uy6 h GLU 120 Cb -0.08 0.15 -0.09 0.00 0.50 0.00 0.00 28.75 29.24 1uy6 h GLU 120 CO -0.06 -0.44 0.61 0.00 -1.00 0.00 0.00 179.01 178.12 1uy6 h ALA 121 N -0.17 1.69 0.00 3.43 0.00 -0.39 0.33 119.26 124.14 1uy6 h ALA 121 Ca -0.05 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1uy6 h ALA 121 Cb 0.57 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1uy6 h ALA 121 CO 0.04 0.03 0.12 1.28 0.00 0.00 0.00 179.25 180.72 1uy6 n LEU 122 N -4.63 0.18 -4.08 0.00 4.77 0.90 -1.40 117.00 112.74 1uy6 n LEU 122 Ca 0.20 0.51 -0.32 0.00 -0.03 0.00 0.00 56.01 56.36 1uy6 n LEU 122 Cb 0.46 -0.51 -0.16 0.00 -2.33 0.00 0.00 43.42 40.88 1uy6 n LEU 122 CO 0.27 -0.57 -0.51 -1.10 -1.33 0.00 0.00 177.39 174.15 1uy6 s GLN 123 N -3.06 2.67 0.00 3.23 1.11 0.11 -3.79 119.66 119.93 1uy6 s GLN 123 Ca -0.01 -0.86 0.00 0.00 0.01 0.00 0.00 55.36 54.50 1uy6 s GLN 123 Cb 0.02 -2.53 0.00 0.00 -1.01 0.00 0.00 33.01 29.49 1uy6 s GLN 123 CO 0.06 -0.29 0.00 0.00 0.01 0.00 0.00 175.29 175.08 1uy6 n ALA 124 N 4.62 0.00 -3.38 6.09 0.00 -1.25 -4.86 120.51 121.74 1uy6 n ALA 124 Ca -0.19 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.01 1uy6 n ALA 124 Cb 0.48 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.99 1uy6 n ALA 124 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1uy6 n GLY 125 N 0.00 -0.53 3.70 0.00 0.00 -1.22 -5.01 105.19 102.12 1uy6 n GLY 125 Ca 0.00 0.20 -0.30 0.00 0.00 0.00 0.00 46.02 45.92 1uy6 n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uy6 s ALA 126 N -3.25 1.51 0.43 4.61 0.00 -0.49 -5.01 121.76 119.56 1uy6 s ALA 126 Ca 0.47 0.10 0.06 0.00 0.00 0.00 0.00 51.96 52.59 1uy6 s ALA 126 Cb -0.21 -3.25 -0.07 0.00 0.00 0.00 0.00 23.12 19.59 1uy6 s ALA 126 CO 0.58 -2.42 0.01 0.16 0.00 0.00 0.00 175.76 174.09 1uy6 s ASP 127 N -3.23 3.92 0.50 0.00 -4.77 -1.26 -4.57 116.67 107.27 1uy6 s ASP 127 Ca 0.64 -1.43 0.19 0.00 -3.30 0.00 0.00 52.55 48.64 1uy6 s ASP 127 Cb -0.19 -0.20 1.26 0.00 -1.09 0.00 0.00 42.92 42.70 1uy6 s ASP 127 CO 0.58 -0.54 2.05 0.40 0.70 0.00 0.00 175.17 178.36 1uy6 h ILE 128 N 1.68 0.88 0.00 2.11 2.04 -1.99 -1.12 117.51 121.11 1uy6 h ILE 128 Ca -0.44 -0.03 0.00 0.00 1.00 0.00 0.00 64.86 65.39 1uy6 h ILE 128 Cb 1.26 0.77 0.00 0.00 -0.74 0.00 0.00 36.82 38.11 1uy6 h ILE 128 CO 0.79 0.02 0.00 -1.54 0.00 0.00 0.00 178.15 177.42 1uy6 n SER 129 N -4.46 0.24 -0.78 1.72 3.41 -1.26 -1.51 113.62 110.97 1uy6 n SER 129 Ca 0.05 0.61 0.11 0.00 -0.26 0.00 0.00 58.87 59.37 1uy6 n SER 129 Cb 0.34 -0.64 0.31 0.00 -0.26 0.00 0.00 64.21 63.96 1uy6 n SER 129 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1uy6 n MET 130 N -1.81 2.04 -0.27 4.33 2.81 -0.42 -4.44 117.12 119.35 1uy6 n MET 130 Ca -0.00 -1.55 0.25 0.00 -1.81 0.00 0.00 57.70 54.59 1uy6 n MET 130 Cb 0.03 -1.45 0.60 0.00 -0.71 0.00 0.00 33.22 31.69 1uy6 n MET 130 CO 0.00 0.00 0.00 0.97 1.51 0.00 0.00 175.97 178.45 1uy6 h ILE 131 N 3.19 0.55 0.00 2.02 2.10 -1.45 -1.68 117.51 122.24 1uy6 h ILE 131 Ca 0.00 -0.08 -0.04 0.00 1.08 0.00 0.00 64.86 65.81 1uy6 h ILE 131 Cb 0.70 0.28 -0.01 0.00 -1.09 0.00 0.00 36.82 36.70 1uy6 h ILE 131 CO 0.00 0.04 -0.21 1.23 -1.08 0.00 0.00 178.15 178.14 1uy6 h GLY 132 N 0.24 0.00 1.95 8.18 0.00 -1.85 -1.33 103.07 110.27 1uy6 h GLY 132 Ca 0.52 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.85 1uy6 h GLY 132 CO -0.15 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.33 1uy6 n GLN 133 N -3.87 0.02 -0.10 4.80 6.02 -0.63 -2.54 117.38 121.09 1uy6 n GLN 133 Ca -0.02 0.23 0.08 0.00 -0.01 0.00 0.00 57.00 57.27 1uy6 n GLN 133 Cb 0.30 -1.50 0.12 0.00 1.02 0.00 0.00 30.24 30.18 1uy6 n GLN 133 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 1uy6 n PHE 134 N -1.48 0.27 -1.08 1.08 3.72 -0.50 -4.97 117.46 114.49 1uy6 n PHE 134 Ca 0.04 -0.21 -0.03 0.00 -0.05 0.00 0.00 57.45 57.20 1uy6 n PHE 134 Cb 0.17 -0.01 -0.01 0.00 -0.94 0.00 0.00 39.48 38.69 1uy6 n PHE 134 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1uy6 n GLY 135 N 0.86 0.60 0.35 1.37 0.00 -1.05 -4.29 105.19 103.02 1uy6 n GLY 135 Ca 0.12 -0.41 0.07 0.00 0.00 0.00 0.00 46.02 45.80 1uy6 n GLY 135 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1uy6 n VAL 136 N -2.78 1.58 0.12 1.61 0.24 -1.25 -4.78 118.33 113.07 1uy6 n VAL 136 Ca -0.03 -2.11 0.18 0.00 -2.04 0.00 0.00 64.34 60.35 1uy6 n VAL 136 Cb 0.16 -0.06 0.76 0.00 -1.47 0.00 0.00 33.84 33.24 1uy6 n VAL 136 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1uy6 h GLY 137 N 0.31 0.00 -0.36 7.63 0.00 -1.84 -1.60 103.07 107.20 1uy6 h GLY 137 Ca -0.01 0.00 0.23 0.00 0.00 0.00 0.00 47.33 47.55 1uy6 h GLY 137 CO 0.01 0.00 0.29 -2.75 0.00 0.00 0.00 176.54 174.09 1uy6 h PHE 138 N 0.00 0.45 0.00 5.60 3.57 -1.87 -1.07 116.94 123.63 1uy6 h PHE 138 Ca 0.16 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.70 1uy6 h PHE 138 Cb 0.77 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.45 1uy6 h PHE 138 CO 0.00 -0.16 0.00 0.66 -2.23 0.00 0.00 178.31 176.58 1uy6 n TYR 139 N -5.17 0.49 0.29 0.41 4.01 -0.60 -1.20 117.16 115.39 1uy6 n TYR 139 Ca 0.22 0.20 0.18 0.00 -0.16 0.00 0.00 57.90 58.34 1uy6 n TYR 139 Cb 0.68 -0.82 0.93 0.00 -0.31 0.00 0.00 39.34 39.81 1uy6 n TYR 139 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1uy6 h SER 140 N 0.00 0.00 -0.92 7.72 4.64 -1.35 -1.24 113.55 122.40 1uy6 h SER 140 Ca 0.00 0.00 0.22 0.00 -0.47 0.00 0.00 61.79 61.54 1uy6 h SER 140 Cb 0.28 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.30 1uy6 h SER 140 CO 0.00 0.00 0.61 0.00 -0.87 0.00 0.00 176.83 176.57 1uy6 h ALA 141 N 2.02 2.30 0.00 5.18 0.00 -1.32 -1.12 119.26 126.31 1uy6 h ALA 141 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1uy6 h ALA 141 Cb 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1uy6 h ALA 141 CO 0.00 -0.59 0.00 0.66 0.00 0.00 0.00 179.25 179.32 1uy6 n TYR 142 N -4.49 0.00 0.07 0.00 4.01 -0.47 -0.94 117.16 115.34 1uy6 n TYR 142 Ca 0.20 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.97 1uy6 n TYR 142 Cb 0.76 -0.35 0.42 0.00 -0.31 0.00 0.00 39.34 39.86 1uy6 n TYR 142 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 1uy6 h LEU 143 N 0.00 0.35 0.00 7.72 3.38 -1.39 -3.37 115.31 122.00 1uy6 h LEU 143 Ca 0.00 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1uy6 h LEU 143 Cb 0.22 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1uy6 h LEU 143 CO 0.00 0.34 -0.87 1.33 0.09 0.00 0.00 178.44 179.34 1uy6 n VAL 144 N -4.40 0.00 -4.48 1.22 0.24 -0.86 -5.01 118.33 105.04 1uy6 n VAL 144 Ca 0.01 0.00 -0.34 0.00 -2.04 0.00 0.00 64.34 61.97 1uy6 n VAL 144 Cb 0.15 0.34 -0.11 0.00 -1.47 0.00 0.00 33.84 32.76 1uy6 n VAL 144 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1uy6 s ALA 145 N -1.74 3.13 -0.18 2.33 0.00 -0.12 -0.74 121.76 124.43 1uy6 s ALA 145 Ca 0.00 -0.84 0.17 0.00 0.00 0.00 0.00 51.96 51.29 1uy6 s ALA 145 Cb 0.00 -1.39 0.02 0.00 0.00 0.00 0.00 23.12 21.74 1uy6 s ALA 145 CO 0.00 0.53 1.20 1.05 0.00 0.00 0.00 175.76 178.54 1uy6 h GLU 146 N 5.41 0.00 -3.22 0.00 4.11 -1.07 -3.41 114.58 116.39 1uy6 h GLU 146 Ca -0.47 0.00 -0.15 0.00 0.07 0.00 0.00 59.36 58.81 1uy6 h GLU 146 Cb 1.18 0.00 -0.23 0.00 0.50 0.00 0.00 28.75 30.21 1uy6 h GLU 146 CO 0.55 0.32 -0.41 0.21 0.07 0.00 0.00 179.01 179.75 1uy6 s LYS 147 N -3.03 0.45 -0.04 1.06 2.20 -1.20 -4.48 119.74 114.70 1uy6 s LYS 147 Ca 0.01 -0.02 0.02 0.00 -0.36 0.00 0.00 55.97 55.63 1uy6 s LYS 147 Cb 0.08 0.20 0.01 0.00 -1.51 0.00 0.00 37.83 36.61 1uy6 s LYS 147 CO 0.77 -0.10 -0.09 0.08 -0.36 0.00 0.00 175.35 175.65 1uy6 s VAL 148 N -0.70 0.86 -0.10 4.02 1.01 -0.62 -0.61 120.40 124.26 1uy6 s VAL 148 Ca -0.08 -0.36 0.04 0.00 0.00 0.00 0.00 61.98 61.58 1uy6 s VAL 148 Cb -0.04 -0.79 -0.00 0.00 0.00 0.00 0.00 36.38 35.54 1uy6 s VAL 148 CO 0.02 0.28 -0.23 -0.89 0.00 0.00 0.00 175.10 174.27 1uy6 s THR 149 N 0.49 2.11 -0.20 3.92 2.01 -0.59 -1.39 115.64 121.98 1uy6 s THR 149 Ca -0.09 -1.00 0.01 0.00 0.31 0.00 0.00 61.69 60.93 1uy6 s THR 149 Cb -0.12 -1.81 0.04 0.00 0.01 0.00 0.00 72.50 70.62 1uy6 s THR 149 CO 0.01 0.56 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.67 1uy6 s VAL 150 N 0.32 1.93 -0.19 3.82 1.01 0.10 -0.18 120.40 127.20 1uy6 s VAL 150 Ca -0.18 -1.12 -0.11 0.00 0.00 0.00 0.00 61.98 60.57 1uy6 s VAL 150 Cb -0.18 -1.90 -0.05 0.00 0.00 0.00 0.00 36.38 34.25 1uy6 s VAL 150 CO 0.09 0.27 0.17 -0.63 0.00 0.00 0.00 175.10 175.00 1uy6 s ILE 151 N 1.29 5.38 -0.08 2.22 -1.09 0.69 -0.67 121.20 128.93 1uy6 s ILE 151 Ca -0.01 0.28 -0.15 0.00 -2.23 0.00 0.00 60.65 58.54 1uy6 s ILE 151 Cb -0.16 -3.51 0.03 0.00 -1.58 0.00 0.00 42.46 37.24 1uy6 s ILE 151 CO -0.09 0.42 0.37 0.28 -1.23 0.00 0.00 174.94 174.69 1uy6 s THR 152 N 0.45 0.02 -0.07 2.92 -1.32 -0.65 0.68 115.64 117.67 1uy6 s THR 152 Ca 0.10 -0.20 -0.03 0.00 -1.21 0.00 0.00 61.69 60.35 1uy6 s THR 152 Cb -0.12 -0.60 0.04 0.00 -1.51 0.00 0.00 72.50 70.31 1uy6 s THR 152 CO -0.00 -0.11 0.06 -0.75 -2.21 0.00 0.00 174.62 171.61 1uy6 s LYS 153 N -0.53 -0.01 0.01 7.08 2.47 0.99 -1.51 119.74 128.23 1uy6 s LYS 153 Ca -0.06 0.25 -0.01 0.00 -1.56 0.00 0.00 55.97 54.59 1uy6 s LYS 153 Cb -0.04 -0.86 -0.04 0.00 -1.46 0.00 0.00 37.83 35.44 1uy6 s LYS 153 CO 0.03 -0.41 0.12 -1.58 0.16 0.00 0.00 175.35 173.66 1uy6 s HIS 154 N 2.15 3.37 0.34 4.03 5.65 -1.25 -0.95 115.29 128.63 1uy6 s HIS 154 Ca 0.04 0.24 0.14 0.00 0.25 0.00 0.00 55.06 55.73 1uy6 s HIS 154 Cb -0.13 -1.75 1.07 0.00 -1.18 0.00 0.00 32.58 30.59 1uy6 s HIS 154 CO -0.05 0.58 1.68 -0.91 -0.65 0.00 0.00 174.74 175.39 1uy6 h ASN 155 N 3.84 0.53 -0.25 9.88 2.35 -1.90 -1.97 115.58 128.06 1uy6 h ASN 155 Ca -0.48 0.18 0.00 0.00 -0.55 0.00 0.00 56.30 55.44 1uy6 h ASN 155 Cb 1.18 0.11 0.00 0.00 0.05 0.00 0.00 38.32 39.66 1uy6 h ASN 155 CO 0.66 -0.09 0.00 0.47 -1.65 0.00 0.00 177.43 176.82 1uy6 n ASP 156 N -4.99 1.38 -2.90 5.81 8.00 -1.26 -4.94 116.55 117.65 1uy6 n ASP 156 Ca 0.31 -2.01 -0.12 0.00 0.71 0.00 0.00 54.79 53.68 1uy6 n ASP 156 Cb 0.96 -0.18 -0.00 0.00 -0.02 0.00 0.00 41.12 41.88 1uy6 n ASP 156 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1uy6 n ASP 157 N 0.24 -1.83 -4.81 -2.24 -0.08 -0.74 -5.09 116.55 101.99 1uy6 n ASP 157 Ca 0.08 -2.75 -0.23 0.00 -1.51 0.00 0.00 54.79 50.38 1uy6 n ASP 157 Cb 0.22 3.19 0.08 0.00 2.34 0.00 0.00 41.12 46.95 1uy6 n ASP 157 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 1uy6 s GLU 158 N -2.45 2.04 -0.06 -0.67 2.02 -1.26 -4.54 118.70 113.78 1uy6 s GLU 158 Ca 0.23 -0.80 -0.27 0.00 0.02 0.00 0.00 54.97 54.15 1uy6 s GLU 158 Cb -0.03 -2.33 -0.03 0.00 0.10 0.00 0.00 34.13 31.84 1uy6 s GLU 158 CO 0.16 -1.19 0.87 -1.14 0.02 0.00 0.00 175.26 173.99 1uy6 s GLN 159 N -5.06 4.46 0.13 1.61 0.74 -1.26 -4.43 119.66 115.86 1uy6 s GLN 159 Ca 0.62 1.18 0.10 0.00 0.05 0.00 0.00 55.36 57.31 1uy6 s GLN 159 Cb -0.08 -3.48 -0.04 0.00 1.10 0.00 0.00 33.01 30.51 1uy6 s GLN 159 CO 0.43 -0.09 -0.24 0.71 -0.55 0.00 0.00 175.29 175.55 1uy6 s TYR 160 N 1.24 2.08 -0.18 1.67 2.02 -0.57 -0.21 117.35 123.40 1uy6 s TYR 160 Ca 0.45 -0.40 -0.02 0.00 -0.37 0.00 0.00 57.07 56.73 1uy6 s TYR 160 Cb -0.19 -1.11 -0.01 0.00 -0.40 0.00 0.00 41.96 40.26 1uy6 s TYR 160 CO 0.21 0.32 -0.09 0.00 -1.57 0.00 0.00 175.55 174.42 1uy6 s ALA 161 N -1.30 2.69 0.02 3.71 0.00 0.39 -1.63 121.76 125.65 1uy6 s ALA 161 Ca 0.13 -1.08 -0.00 0.00 0.00 0.00 0.00 51.96 51.01 1uy6 s ALA 161 Cb -0.09 -1.47 -0.04 0.00 0.00 0.00 0.00 23.12 21.52 1uy6 s ALA 161 CO 0.06 -0.18 0.13 -0.46 0.00 0.00 0.00 175.76 175.31 1uy6 s TRP 162 N 1.06 3.39 -0.09 0.00 -0.00 0.15 -1.28 118.94 122.17 1uy6 s TRP 162 Ca 0.00 0.24 -0.17 0.00 -0.00 0.00 0.00 56.10 56.16 1uy6 s TRP 162 Cb -0.15 -1.75 0.04 0.00 -0.00 0.00 0.00 33.47 31.62 1uy6 s TRP 162 CO -0.02 0.58 0.42 -2.00 -0.00 0.00 0.00 176.95 175.94 1uy6 s GLU 163 N -2.05 0.65 -0.24 5.86 2.12 -0.51 0.00 118.70 124.54 1uy6 s GLU 163 Ca 0.27 0.23 -0.21 0.00 0.36 0.00 0.00 54.97 55.62 1uy6 s GLU 163 Cb -0.12 0.30 0.06 0.00 0.26 0.00 0.00 34.13 34.64 1uy6 s GLU 163 CO 0.19 -0.15 0.64 0.45 -0.54 0.00 0.00 175.26 175.85 1uy6 s SER 164 N -0.61 -0.69 -0.27 -1.70 0.15 -0.49 -0.46 113.70 109.63 1uy6 s SER 164 Ca -0.07 1.30 0.12 0.00 0.70 0.00 0.00 55.95 58.00 1uy6 s SER 164 Cb -0.04 1.30 0.66 0.00 -1.71 0.00 0.00 66.02 66.24 1uy6 s SER 164 CO 0.03 -0.22 1.65 -1.20 1.20 0.00 0.00 173.24 174.70 1uy6 n SER 165 N 2.91 4.27 0.00 5.45 7.64 -1.26 -1.59 113.62 131.04 1uy6 n SER 165 Ca -0.15 -3.23 0.00 0.00 1.01 0.00 0.00 58.87 56.50 1uy6 n SER 165 Cb 0.56 -0.67 0.00 0.00 -1.01 0.00 0.00 64.21 63.09 1uy6 n SER 165 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1uy6 n ALA 166 N -0.36 0.00 -1.25 -0.43 0.00 -1.26 -4.90 120.51 112.31 1uy6 n ALA 166 Ca 0.33 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.69 1uy6 n ALA 166 Cb 1.19 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.60 1uy6 n ALA 166 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1uy6 n GLY 167 N 0.00 0.97 0.98 0.00 0.00 -1.26 -3.44 105.19 102.44 1uy6 n GLY 167 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.77 1uy6 n GLY 167 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uy6 n GLY 168 N -1.00 0.82 3.19 -0.02 0.00 -1.26 -5.05 105.19 101.87 1uy6 n GLY 168 Ca -0.09 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.82 1uy6 n GLY 168 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1uy6 s SER 169 N -2.82 1.07 0.09 1.61 1.04 -1.22 -1.44 113.70 112.01 1uy6 s SER 169 Ca 0.00 -1.08 -0.03 0.00 0.48 0.00 0.00 55.95 55.31 1uy6 s SER 169 Cb 0.00 0.13 -0.03 0.00 0.10 0.00 0.00 66.02 66.22 1uy6 s SER 169 CO 0.00 -0.53 0.07 0.72 0.98 0.00 0.00 173.24 174.47 1uy6 s PHE 170 N -3.69 0.50 0.27 5.02 -0.12 -0.45 -4.35 117.98 115.17 1uy6 s PHE 170 Ca 0.17 -0.97 0.12 0.00 -0.05 0.00 0.00 56.93 56.20 1uy6 s PHE 170 Cb 0.06 -0.30 -0.05 0.00 -0.63 0.00 0.00 43.02 42.10 1uy6 s PHE 170 CO -0.01 -0.48 -0.17 0.95 -0.05 0.00 0.00 175.22 175.46 1uy6 s THR 171 N -3.94 2.63 0.00 -4.49 -4.23 0.39 -0.49 115.64 105.51 1uy6 s THR 171 Ca 0.11 -2.31 0.01 0.00 -1.18 0.00 0.00 61.69 58.32 1uy6 s THR 171 Cb 0.07 -2.38 -0.00 0.00 1.34 0.00 0.00 72.50 71.53 1uy6 s THR 171 CO -0.07 -0.38 -0.02 -0.69 -0.54 0.00 0.00 174.62 172.92 1uy6 s VAL 172 N -2.43 0.14 0.07 2.29 1.01 -0.41 -1.42 120.40 119.65 1uy6 s VAL 172 Ca 0.30 -0.16 -0.17 0.00 0.00 0.00 0.00 61.98 61.94 1uy6 s VAL 172 Cb -0.05 -0.14 0.04 0.00 0.00 0.00 0.00 36.38 36.22 1uy6 s VAL 172 CO 0.15 -0.02 0.41 0.00 0.00 0.00 0.00 175.10 175.65 1uy6 s ARG 173 N -0.19 0.97 0.29 2.72 1.70 -0.41 -1.72 118.95 122.31 1uy6 s ARG 173 Ca -0.01 -0.48 -0.29 0.00 -0.47 0.00 0.00 55.73 54.48 1uy6 s ARG 173 Cb -0.02 0.43 -0.10 0.00 -0.57 0.00 0.00 34.95 34.70 1uy6 s ARG 173 CO -0.00 -0.35 1.27 0.95 -1.08 0.00 0.00 175.30 176.09 1uy6 s THR 174 N -2.93 2.97 -0.11 4.99 -4.23 -1.26 -0.46 115.64 114.61 1uy6 s THR 174 Ca -0.02 0.93 -0.17 0.00 -1.18 0.00 0.00 61.69 61.25 1uy6 s THR 174 Cb 0.00 -3.59 -0.05 0.00 1.34 0.00 0.00 72.50 70.21 1uy6 s THR 174 CO -0.06 0.20 0.43 -0.62 -0.54 0.00 0.00 174.62 174.04 1uy6 s ASP 175 N -0.37 6.65 0.00 3.99 2.15 0.71 -4.71 116.67 125.09 1uy6 s ASP 175 Ca 0.50 0.78 0.14 0.00 0.43 0.00 0.00 52.55 54.39 1uy6 s ASP 175 Cb -0.38 -2.26 0.22 0.00 -0.30 0.00 0.00 42.92 40.20 1uy6 s ASP 175 CO 0.47 0.07 1.09 0.35 -0.17 0.00 0.00 175.17 176.98 1uy6 n THR 176 N 3.38 0.40 -0.04 1.71 -2.24 -1.26 -4.82 114.28 111.41 1uy6 n THR 176 Ca -0.09 -0.70 0.00 0.00 -2.27 0.00 0.00 64.05 60.99 1uy6 n THR 176 Cb 0.52 0.98 0.00 0.00 -2.10 0.00 0.00 70.33 69.73 1uy6 n THR 176 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1uy6 n GLY 177 N 0.78 -3.49 3.71 3.38 0.00 -1.26 -4.88 105.19 103.43 1uy6 n GLY 177 Ca 0.11 -1.24 -0.42 0.00 0.00 0.00 0.00 46.02 44.47 1uy6 n GLY 177 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1uy6 s GLU 178 N -1.94 4.20 0.28 1.61 -1.05 -1.26 -4.94 118.70 115.61 1uy6 s GLU 178 Ca 0.00 2.38 -0.30 0.00 -0.15 0.00 0.00 54.97 56.90 1uy6 s GLU 178 Cb 0.00 -3.23 -0.12 0.00 -0.44 0.00 0.00 34.13 30.34 1uy6 s GLU 178 CO 0.00 -0.64 1.53 -2.30 0.95 0.00 0.00 175.26 174.80 1uy6 n PRO 179 N 4.28 2.50 -0.02 -4.83 -0.02 -1.26 -4.93 135.00 130.71 1uy6 n PRO 179 Ca 0.14 0.89 0.08 0.00 -2.02 0.00 0.00 63.50 62.59 1uy6 n PRO 179 Cb 0.39 -2.63 0.08 0.00 -0.02 0.00 0.00 33.50 31.31 1uy6 n PRO 179 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1uy6 n MET 180 N 2.07 1.26 0.00 -0.52 0.00 -1.26 -5.02 117.12 113.65 1uy6 n MET 180 Ca 0.09 -1.48 0.00 0.00 0.00 0.00 0.00 57.70 56.31 1uy6 n MET 180 Cb 0.35 -1.30 0.00 0.00 0.00 0.00 0.00 33.22 32.27 1uy6 n MET 180 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1uy6 n GLY 181 N 0.87 2.10 3.64 3.17 0.00 -1.26 -4.69 105.19 109.01 1uy6 n GLY 181 Ca 0.10 -0.23 -0.07 0.00 0.00 0.00 0.00 46.02 45.82 1uy6 n GLY 181 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1uy6 s ARG 182 N 0.00 0.45 0.00 1.61 3.52 -1.25 -4.86 118.95 118.42 1uy6 s ARG 182 Ca 0.00 0.61 0.00 0.00 -0.13 0.00 0.00 55.73 56.21 1uy6 s ARG 182 Cb 0.00 0.18 0.00 0.00 -1.56 0.00 0.00 34.95 33.57 1uy6 s ARG 182 CO 0.00 -0.07 0.00 0.41 -0.81 0.00 0.00 175.30 174.83 1uy6 n GLY 183 N 2.71 0.74 2.96 8.12 0.00 -0.13 -4.48 105.19 115.11 1uy6 n GLY 183 Ca -0.14 -1.90 -0.13 0.00 0.00 0.00 0.00 46.02 43.84 1uy6 n GLY 183 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1uy6 s THR 184 N -2.33 -0.02 -0.15 2.61 2.01 -0.92 -0.01 115.64 116.83 1uy6 s THR 184 Ca 0.00 0.06 0.01 0.00 0.31 0.00 0.00 61.69 62.08 1uy6 s THR 184 Cb 0.00 -0.18 0.00 0.00 0.01 0.00 0.00 72.50 72.33 1uy6 s THR 184 CO 0.00 0.03 -0.18 -0.54 -0.69 0.00 0.00 174.62 173.24 1uy6 s LYS 185 N 0.44 3.14 -0.36 4.92 1.02 0.21 -1.14 119.74 127.97 1uy6 s LYS 185 Ca -0.03 -0.79 -0.10 0.00 0.02 0.00 0.00 55.97 55.07 1uy6 s LYS 185 Cb -0.05 -2.55 0.03 0.00 -0.52 0.00 0.00 37.83 34.75 1uy6 s LYS 185 CO -0.02 0.01 0.18 0.08 -0.92 0.00 0.00 175.35 174.68 1uy6 s VAL 186 N 0.81 4.41 -0.30 3.17 1.01 -0.15 -0.22 120.40 129.12 1uy6 s VAL 186 Ca -0.06 -0.87 -0.11 0.00 0.00 0.00 0.00 61.98 60.93 1uy6 s VAL 186 Cb -0.15 -3.45 -0.03 0.00 0.00 0.00 0.00 36.38 32.74 1uy6 s VAL 186 CO -0.01 -0.19 0.20 -0.63 0.00 0.00 0.00 175.10 174.47 1uy6 s ILE 187 N 1.53 5.22 -0.40 2.22 1.01 0.74 -0.80 121.20 130.73 1uy6 s ILE 187 Ca 0.02 -0.02 -0.15 0.00 0.00 0.00 0.00 60.65 60.49 1uy6 s ILE 187 Cb -0.19 -3.57 0.01 0.00 0.01 0.00 0.00 42.46 38.72 1uy6 s ILE 187 CO 0.06 0.15 0.33 -0.76 0.00 0.00 0.00 174.94 174.71 1uy6 s LEU 188 N 1.73 4.93 -0.67 2.97 1.43 -0.06 -1.54 118.68 127.47 1uy6 s LEU 188 Ca 0.07 -0.74 -0.26 0.00 -1.03 0.00 0.00 54.13 52.17 1uy6 s LEU 188 Cb -0.17 -2.23 0.04 0.00 0.03 0.00 0.00 46.19 43.87 1uy6 s LEU 188 CO 0.10 -0.45 1.14 -1.00 0.23 0.00 0.00 176.35 176.38 1uy6 s HIS 189 N 1.82 2.50 0.42 0.29 3.76 0.22 -2.08 115.29 122.23 1uy6 s HIS 189 Ca 0.07 -0.08 -0.24 0.00 -0.15 0.00 0.00 55.06 54.66 1uy6 s HIS 189 Cb -0.18 -4.45 -0.08 0.00 1.11 0.00 0.00 32.58 28.97 1uy6 s HIS 189 CO 0.11 -1.79 1.09 -0.51 -0.85 0.00 0.00 174.74 172.80 1uy6 s LEU 190 N 4.95 4.10 0.49 0.89 1.43 -0.77 -0.55 118.68 129.23 1uy6 s LEU 190 Ca 0.33 2.14 -0.24 0.00 -1.03 0.00 0.00 54.13 55.33 1uy6 s LEU 190 Cb -0.11 -4.19 -0.07 0.00 0.03 0.00 0.00 46.19 41.85 1uy6 s LEU 190 CO 0.16 -0.64 1.39 -0.54 0.23 0.00 0.00 176.35 176.95 1uy6 s LYS 191 N -2.55 3.46 0.33 1.70 1.02 0.08 -4.58 119.74 119.19 1uy6 s LYS 191 Ca 0.60 2.31 0.12 0.00 0.02 0.00 0.00 55.97 59.01 1uy6 s LYS 191 Cb -0.25 -2.48 1.03 0.00 -0.52 0.00 0.00 37.83 35.62 1uy6 s LYS 191 CO 0.30 -0.96 1.61 1.49 -0.92 0.00 0.00 175.35 176.88 1uy6 h GLU 192 N 1.95 0.13 -0.53 1.68 4.81 -1.94 0.77 114.58 121.45 1uy6 h GLU 192 Ca -0.51 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.71 1uy6 h GLU 192 Cb 1.28 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.63 1uy6 h GLU 192 CO 0.59 0.09 0.00 -0.40 -0.73 0.00 0.00 179.01 178.56 1uy6 n ASP 193 N -5.24 2.52 -0.56 1.04 5.75 -1.26 -4.10 116.55 114.69 1uy6 n ASP 193 Ca 0.30 -2.18 0.06 0.00 -0.01 0.00 0.00 54.79 52.97 1uy6 n ASP 193 Cb 0.98 -0.38 0.19 0.00 -1.03 0.00 0.00 41.12 40.88 1uy6 n ASP 193 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1uy6 n GLN 194 N 0.48 1.82 0.00 0.11 1.13 0.26 -4.73 117.38 116.45 1uy6 n GLN 194 Ca 0.13 -2.90 0.11 0.00 -1.94 0.00 0.00 57.00 52.40 1uy6 n GLN 194 Cb 0.47 -1.66 0.60 0.00 0.11 0.00 0.00 30.24 29.75 1uy6 n GLN 194 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1uy6 n THR 195 N -1.11 0.21 0.27 5.09 -2.24 -1.25 -2.63 114.28 112.62 1uy6 n THR 195 Ca 0.21 0.05 0.10 0.00 -2.27 0.00 0.00 64.05 62.14 1uy6 n THR 195 Cb 0.78 -0.69 0.70 0.00 -2.10 0.00 0.00 70.33 69.02 1uy6 n THR 195 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1uy6 h GLU 196 N 0.00 0.00 0.00 -0.78 4.11 -1.93 -1.77 114.58 114.21 1uy6 h GLU 196 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1uy6 h GLU 196 Cb 0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.39 1uy6 h GLU 196 CO 0.00 0.02 0.00 0.66 0.07 0.00 0.00 179.01 179.76 1uy6 n TYR 197 N -4.33 0.00 1.03 2.06 4.01 -1.08 -1.51 117.16 117.34 1uy6 n TYR 197 Ca -0.03 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.82 1uy6 n TYR 197 Cb 0.10 0.00 0.08 0.00 -0.31 0.00 0.00 39.34 39.21 1uy6 n TYR 197 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1uy6 n LEU 198 N -0.82 1.04 -4.75 7.72 4.77 -0.66 -4.83 117.00 119.47 1uy6 n LEU 198 Ca 0.10 -0.37 -0.40 0.00 -0.03 0.00 0.00 56.01 55.31 1uy6 n LEU 198 Cb 0.05 -0.09 -0.05 0.00 -2.33 0.00 0.00 43.42 40.99 1uy6 n LEU 198 CO 0.07 0.23 0.51 -1.61 -1.33 0.00 0.00 177.39 175.26 1uy6 s GLU 199 N -2.84 4.57 0.17 3.23 2.02 -0.57 -4.89 118.70 120.38 1uy6 s GLU 199 Ca 0.13 1.17 -0.15 0.00 0.02 0.00 0.00 54.97 56.14 1uy6 s GLU 199 Cb 0.17 -3.33 0.07 0.00 0.10 0.00 0.00 34.13 31.14 1uy6 s GLU 199 CO 0.72 0.37 1.81 1.49 0.02 0.00 0.00 175.26 179.67 1uy6 h GLU 200 N 5.16 0.54 -0.16 1.61 4.81 -1.94 -1.41 114.58 123.20 1uy6 h GLU 200 Ca -0.45 -0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 58.68 1uy6 h GLU 200 Cb 1.21 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.45 1uy6 h GLU 200 CO 0.69 0.36 -0.20 0.07 -0.73 0.00 0.00 179.01 179.20 1uy6 h ARG 201 N 0.55 0.27 -0.05 1.92 0.11 -1.95 -1.54 114.38 113.69 1uy6 h ARG 201 Ca 0.18 -0.08 -0.15 0.00 0.10 0.00 0.00 59.98 60.04 1uy6 h ARG 201 Cb 0.01 -0.03 0.01 0.00 1.11 0.00 0.00 29.97 31.07 1uy6 h ARG 201 CO -0.08 0.46 -0.55 -0.09 0.10 0.00 0.00 179.97 179.82 1uy6 h ARG 202 N 0.25 0.46 -0.73 0.08 9.65 -1.68 -2.30 114.38 120.12 1uy6 h ARG 202 Ca 0.04 -0.43 -0.01 0.00 -1.10 0.00 0.00 59.98 58.49 1uy6 h ARG 202 Cb 0.50 0.10 -0.03 0.00 -1.39 0.00 0.00 29.97 29.15 1uy6 h ARG 202 CO 0.03 1.07 0.42 0.82 2.80 0.00 0.00 179.97 185.12 1uy6 h ILE 203 N 0.01 1.21 -0.32 1.20 1.08 -1.12 -2.20 117.51 117.37 1uy6 h ILE 203 Ca -0.05 -0.49 -0.01 0.00 -0.39 0.00 0.00 64.86 63.92 1uy6 h ILE 203 Cb 1.22 0.22 -0.02 0.00 -3.07 0.00 0.00 36.82 35.18 1uy6 h ILE 203 CO 0.11 0.23 0.17 0.11 -0.69 0.00 0.00 178.15 178.08 1uy6 h LYS 204 N 0.99 0.45 -0.45 2.37 1.57 -1.25 -1.37 116.57 118.89 1uy6 h LYS 204 Ca 0.26 -0.06 0.08 0.00 -1.87 0.00 0.00 60.65 59.06 1uy6 h LYS 204 Cb -0.01 -0.09 -0.06 0.00 0.08 0.00 0.00 32.23 32.15 1uy6 h LYS 204 CO -0.05 0.39 0.07 1.49 -0.57 0.00 0.00 179.45 180.78 1uy6 h GLU 205 N 0.40 0.19 -0.19 3.15 4.81 -1.25 -0.41 114.58 121.28 1uy6 h GLU 205 Ca 0.11 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.28 1uy6 h GLU 205 Cb 0.07 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 1uy6 h GLU 205 CO -0.02 0.13 -0.07 0.82 -0.73 0.00 0.00 179.01 179.14 1uy6 h ILE 206 N 0.20 1.30 -0.28 2.32 2.04 -1.03 -1.07 117.51 120.99 1uy6 h ILE 206 Ca 0.22 -1.09 0.04 0.00 1.00 0.00 0.00 64.86 65.03 1uy6 h ILE 206 Cb 0.30 1.63 -0.04 0.00 -0.74 0.00 0.00 36.82 37.97 1uy6 h ILE 206 CO -0.31 0.33 0.05 0.58 0.00 0.00 0.00 178.15 178.80 1uy6 h VAL 207 N 0.07 0.86 -0.87 1.67 2.07 -1.15 0.57 116.25 119.48 1uy6 h VAL 207 Ca 0.04 -0.05 0.03 0.00 0.82 0.00 0.00 66.70 67.55 1uy6 h VAL 207 Cb 0.54 0.70 -0.05 0.00 -1.52 0.00 0.00 31.29 30.95 1uy6 h VAL 207 CO 0.02 0.03 0.56 0.50 0.02 0.00 0.00 177.57 178.70 1uy6 h LYS 208 N 0.15 1.06 -0.16 1.57 3.64 -0.97 0.63 116.57 122.48 1uy6 h LYS 208 Ca 0.13 -0.06 -0.08 0.00 -1.27 0.00 0.00 60.65 59.36 1uy6 h LYS 208 Cb 0.14 -0.24 -0.00 0.00 -0.41 0.00 0.00 32.23 31.72 1uy6 h LYS 208 CO -0.18 0.70 -0.22 -0.22 -2.27 0.00 0.00 179.45 177.26 1uy6 h LYS 209 N 1.09 0.43 0.00 1.90 3.64 -0.63 -3.38 116.57 119.63 1uy6 h LYS 209 Ca 0.34 -0.25 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 1uy6 h LYS 209 Cb -0.00 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 1uy6 h LYS 209 CO -0.11 0.83 -1.04 0.72 -2.27 0.00 0.00 179.45 177.58 1uy6 n HIS 210 N -4.46 0.00 -2.16 1.91 8.25 0.14 -4.78 115.22 114.12 1uy6 n HIS 210 Ca -0.06 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.44 1uy6 n HIS 210 Cb 0.42 -0.12 0.05 0.00 1.12 0.00 0.00 29.99 31.46 1uy6 n HIS 210 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1uy6 n SER 211 N -1.58 0.99 -0.00 0.41 7.64 0.19 -4.88 113.62 116.38 1uy6 n SER 211 Ca -0.01 -2.38 0.14 0.00 1.01 0.00 0.00 58.87 57.64 1uy6 n SER 211 Cb 0.17 -0.32 0.62 0.00 -1.01 0.00 0.00 64.21 63.66 1uy6 n SER 211 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1uy6 n GLN 212 N 0.02 0.04 -0.36 1.43 0.00 -1.04 -3.01 117.38 114.45 1uy6 n GLN 212 Ca 0.07 -0.00 0.07 0.00 0.00 0.00 0.00 57.00 57.15 1uy6 n GLN 212 Cb 0.95 -1.50 0.23 0.00 0.00 0.00 0.00 30.24 29.92 1uy6 n GLN 212 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.06 178.25 1uy6 n PHE 213 N -1.48 0.83 -1.83 2.61 3.72 -1.26 -5.00 117.46 115.05 1uy6 n PHE 213 Ca 0.08 -0.67 -0.42 0.00 -0.05 0.00 0.00 57.45 56.39 1uy6 n PHE 213 Cb 0.33 -0.18 -0.02 0.00 -0.94 0.00 0.00 39.48 38.67 1uy6 n PHE 213 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 1uy6 s ILE 214 N -1.88 2.23 -0.17 4.37 -1.09 -1.16 -4.89 121.20 118.61 1uy6 s ILE 214 Ca 0.35 0.18 0.00 0.00 -2.23 0.00 0.00 60.65 58.96 1uy6 s ILE 214 Cb 0.24 -3.12 0.15 0.00 -1.58 0.00 0.00 42.46 38.16 1uy6 s ILE 214 CO 0.14 0.02 1.74 0.61 -1.23 0.00 0.00 174.94 176.22 1uy6 n GLY 215 N 2.75 3.18 3.02 6.18 0.00 -1.26 -4.77 105.19 114.29 1uy6 n GLY 215 Ca 0.10 -0.53 -0.10 0.00 0.00 0.00 0.00 46.02 45.49 1uy6 n GLY 215 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1uy6 s TYR 216 N -1.03 0.16 0.24 1.61 2.02 -1.26 -5.11 117.35 113.98 1uy6 s TYR 216 Ca 0.18 -0.34 -0.31 0.00 -0.37 0.00 0.00 57.07 56.23 1uy6 s TYR 216 Cb 0.14 -0.12 -0.11 0.00 -0.40 0.00 0.00 41.96 41.47 1uy6 s TYR 216 CO 0.01 -0.21 1.60 -2.14 -1.57 0.00 0.00 175.55 173.23 1uy6 s PRO 217 N -1.32 4.16 -0.26 -1.71 0.02 -1.26 -4.84 135.00 129.80 1uy6 s PRO 217 Ca -0.14 2.51 -0.03 0.00 0.02 0.00 0.00 61.00 63.35 1uy6 s PRO 217 Cb -0.08 -3.07 0.01 0.00 0.02 0.00 0.00 34.50 31.38 1uy6 s PRO 217 CO -0.00 -0.62 -0.02 0.42 -0.33 0.00 0.00 177.00 176.45 1uy6 s ILE 218 N 0.46 3.26 -0.27 2.83 1.01 -1.26 -1.26 121.20 125.97 1uy6 s ILE 218 Ca 0.66 -0.83 -0.08 0.00 0.00 0.00 0.00 60.65 60.40 1uy6 s ILE 218 Cb -0.47 -2.63 -0.02 0.00 0.01 0.00 0.00 42.46 39.35 1uy6 s ILE 218 CO 0.41 0.21 0.11 -0.89 0.00 0.00 0.00 174.94 174.78 1uy6 s THR 219 N 1.40 4.50 -0.53 2.92 2.01 0.07 -5.00 115.64 121.01 1uy6 s THR 219 Ca 0.02 -0.23 -0.22 0.00 0.31 0.00 0.00 61.69 61.57 1uy6 s THR 219 Cb -0.16 -3.18 0.05 0.00 0.01 0.00 0.00 72.50 69.22 1uy6 s THR 219 CO -0.02 0.23 0.81 -0.22 -0.69 0.00 0.00 174.62 174.72 1uy6 s LEU 220 N 1.63 4.48 0.54 4.42 2.96 -1.26 -0.41 118.68 131.04 1uy6 s LEU 220 Ca 0.06 -0.61 -0.20 0.00 -0.22 0.00 0.00 54.13 53.16 1uy6 s LEU 220 Cb -0.16 -2.65 -0.06 0.00 0.50 0.00 0.00 46.19 43.82 1uy6 s LEU 220 CO 0.05 -1.09 1.12 -0.36 -1.32 0.00 0.00 176.35 174.76 1uy6 s PHE 221 N 3.38 2.69 0.38 5.38 0.40 -0.23 -4.99 117.98 124.99 1uy6 s PHE 221 Ca 0.24 1.55 0.08 0.00 -0.60 0.00 0.00 56.93 58.19 1uy6 s PHE 221 Cb -0.16 -3.27 -0.05 0.00 0.51 0.00 0.00 43.02 40.05 1uy6 s PHE 221 CO 0.16 -1.52 0.14 0.14 0.70 0.00 0.00 175.22 174.83 1uy6 s VAL 222 N -1.79 2.56 0.02 -0.44 -7.23 -1.26 -4.52 120.40 107.75 1uy6 s VAL 222 Ca 0.72 -1.75 -0.03 0.00 -1.81 0.00 0.00 61.98 59.11 1uy6 s VAL 222 Cb -0.23 -2.95 -0.04 0.00 0.56 0.00 0.00 36.38 33.71 1uy6 s VAL 222 CO 0.26 -0.09 0.23 -1.61 -0.31 0.00 0.00 175.10 173.58 1uy6 s GLU 223 N -3.85 3.49 0.00 4.82 2.02 -1.26 -4.98 118.70 118.94 1uy6 s GLU 223 Ca 0.39 -0.26 0.00 0.00 0.02 0.00 0.00 54.97 55.12 1uy6 s GLU 223 Cb 0.01 -3.06 0.00 0.00 0.10 0.00 0.00 34.13 31.18 1uy6 s GLU 223 CO 0.22 0.64 0.00 0.36 0.02 0.00 0.00 175.26 176.50