#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3huv n THR 4 N 0.00 0.32 0.57 6.66 -2.24 -1.26 -1.29 114.28 117.04 3huv n THR 4 Ca 0.00 0.08 0.12 0.00 -2.27 0.00 0.00 64.05 61.97 3huv n THR 4 Cb 0.00 -0.80 0.08 0.00 -2.10 0.00 0.00 70.33 67.51 3huv n THR 4 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3huv n ASN 5 N -1.18 0.64 -0.00 3.42 5.03 -1.26 -3.83 115.26 118.07 3huv n ASN 5 Ca 0.10 -0.09 0.06 0.00 0.87 0.00 0.00 54.58 55.52 3huv n ASN 5 Cb 0.11 0.57 -0.09 0.00 -1.02 0.00 0.00 39.78 39.35 3huv n ASN 5 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.26 175.84 3huv n THR 6 N -2.01 0.00 -1.90 3.41 -1.04 -0.41 -4.99 114.28 107.34 3huv n THR 6 Ca 0.02 -0.26 -0.40 0.00 -2.04 0.00 0.00 64.05 61.37 3huv n THR 6 Cb 0.44 0.50 -0.00 0.00 -1.82 0.00 0.00 70.33 69.45 3huv n THR 6 CO 0.00 0.00 0.00 0.12 -0.64 0.00 0.00 175.07 174.55 3huv s PHE 7 N -2.61 2.67 -0.55 -1.42 2.19 -0.72 -4.93 117.98 112.62 3huv s PHE 7 Ca -0.01 1.28 -0.18 0.00 0.33 0.00 0.00 56.93 58.35 3huv s PHE 7 Cb 0.08 -3.87 0.10 0.00 -1.31 0.00 0.00 43.02 38.02 3huv s PHE 7 CO 0.51 -2.63 0.60 1.21 1.83 0.00 0.00 175.22 176.74 3huv s ASN 8 N -0.41 6.19 0.00 6.13 3.84 -1.26 -4.90 114.94 124.53 3huv s ASN 8 Ca 0.55 -1.40 0.28 0.00 0.21 0.00 0.00 52.86 52.50 3huv s ASN 8 Cb -0.43 -2.26 1.27 0.00 -0.55 0.00 0.00 41.25 39.28 3huv s ASN 8 CO 0.57 -0.95 1.92 -1.22 -2.79 0.00 0.00 177.10 174.64 3huv n TYR 9 N 5.89 0.00 -0.97 0.43 4.01 -1.26 -3.58 117.16 121.67 3huv n TYR 9 Ca -0.10 0.00 0.04 0.00 -0.16 0.00 0.00 57.90 57.67 3huv n TYR 9 Cb 0.43 -0.44 0.35 0.00 -0.31 0.00 0.00 39.34 39.37 3huv n TYR 9 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3huv n ALA 10 N -1.44 3.94 -2.13 -0.72 0.00 -1.26 -4.58 120.51 114.32 3huv n ALA 10 Ca 0.09 -2.14 -0.09 0.00 0.00 0.00 0.00 53.44 51.30 3huv n ALA 10 Cb 0.30 -1.08 -0.10 0.00 0.00 0.00 0.00 19.45 18.57 3huv n ALA 10 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 3huv s THR 11 N -2.86 0.20 0.20 0.00 -1.32 -1.23 -4.46 115.64 106.17 3huv s THR 11 Ca 0.53 -1.87 -0.18 0.00 -1.21 0.00 0.00 61.69 58.96 3huv s THR 11 Cb 0.41 -1.81 -0.08 0.00 -1.51 0.00 0.00 72.50 69.51 3huv s THR 11 CO 0.14 -0.71 0.67 -0.31 -2.21 0.00 0.00 174.62 172.20 3huv s TYR 12 N -3.96 3.62 0.39 9.09 2.02 -1.26 -5.02 117.35 122.22 3huv s TYR 12 Ca 0.16 1.27 0.08 0.00 -0.37 0.00 0.00 57.07 58.21 3huv s TYR 12 Cb 0.08 -2.53 -0.07 0.00 -0.40 0.00 0.00 41.96 39.03 3huv s TYR 12 CO -0.03 0.35 0.01 -1.01 -1.57 0.00 0.00 175.55 173.29 3huv s HIS 13 N -1.54 2.51 0.66 2.71 3.76 -1.26 -5.14 115.29 116.99 3huv s HIS 13 Ca 0.42 -0.59 -0.07 0.00 -0.15 0.00 0.00 55.06 54.67 3huv s HIS 13 Cb -0.16 -1.67 0.03 0.00 1.11 0.00 0.00 32.58 31.89 3huv s HIS 13 CO 0.20 0.45 0.99 0.95 -0.85 0.00 0.00 174.74 176.48 3huv s THR 14 N -2.65 3.10 0.20 1.30 -4.23 -1.26 -4.92 115.64 107.19 3huv s THR 14 Ca 0.35 0.01 -0.15 0.00 -1.18 0.00 0.00 61.69 60.71 3huv s THR 14 Cb 0.06 -3.29 0.19 0.00 1.34 0.00 0.00 72.50 70.80 3huv s THR 14 CO 0.18 -0.33 1.63 0.25 -0.54 0.00 0.00 174.62 175.82 3huv h LEU 15 N -0.44 -0.62 -0.70 4.79 7.12 -1.96 -1.80 115.31 121.69 3huv h LEU 15 Ca -0.45 0.18 -0.09 0.00 0.13 0.00 0.00 57.88 57.64 3huv h LEU 15 Cb 1.28 0.38 -0.02 0.00 -0.53 0.00 0.00 40.66 41.77 3huv h LEU 15 CO 0.61 -0.21 -0.03 0.44 -0.13 0.00 0.00 178.44 179.12 3huv h ASP 16 N -0.03 0.95 -0.13 1.25 3.32 -1.99 -0.78 116.42 119.01 3huv h ASP 16 Ca 0.27 -0.27 -0.06 0.00 0.02 0.00 0.00 57.03 56.99 3huv h ASP 16 Cb 0.44 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.72 3huv h ASP 16 CO -0.60 1.02 -0.09 -0.33 -1.72 0.00 0.00 179.24 177.53 3huv h GLU 17 N 0.88 0.45 0.02 3.56 5.08 -1.86 0.31 114.58 123.02 3huv h GLU 17 Ca 0.16 -0.11 -0.00 0.00 -1.00 0.00 0.00 59.36 58.40 3huv h GLU 17 Cb 0.56 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.76 3huv h GLU 17 CO 0.03 0.55 -0.01 0.82 -1.00 0.00 0.00 179.01 179.40 3huv h ILE 18 N 0.42 1.47 -0.89 3.13 2.04 -0.79 -0.64 117.51 122.25 3huv h ILE 18 Ca 0.08 -1.65 0.19 0.00 1.00 0.00 0.00 64.86 64.49 3huv h ILE 18 Cb 0.42 2.55 -0.11 0.00 -0.74 0.00 0.00 36.82 38.94 3huv h ILE 18 CO 0.02 0.41 0.44 1.88 0.00 0.00 0.00 178.15 180.90 3huv h TYR 19 N -0.76 0.75 -0.66 1.37 -1.99 -1.04 -0.28 116.97 114.36 3huv h TYR 19 Ca -0.00 0.04 -0.06 0.00 2.00 0.00 0.00 58.73 60.71 3huv h TYR 19 Cb 0.70 -0.19 -0.03 0.00 2.00 0.00 0.00 36.73 39.21 3huv h TYR 19 CO 0.17 0.06 0.19 -0.44 -0.00 0.00 0.00 178.16 178.14 3huv h ASP 20 N 0.52 0.98 -0.85 3.88 3.32 -0.31 -2.22 116.42 121.74 3huv h ASP 20 Ca 0.53 -0.22 0.08 0.00 0.02 0.00 0.00 57.03 57.44 3huv h ASP 20 Cb 0.91 -0.26 -0.07 0.00 0.22 0.00 0.00 39.33 40.13 3huv h ASP 20 CO -0.45 0.94 0.51 0.15 -1.72 0.00 0.00 179.24 178.67 3huv h PHE 21 N 0.97 0.94 -0.57 4.55 3.04 0.52 -0.00 116.94 126.40 3huv h PHE 21 Ca 0.21 0.03 -0.02 0.00 3.98 0.00 0.00 57.97 62.17 3huv h PHE 21 Cb 0.32 -0.30 -0.03 0.00 2.56 0.00 0.00 35.95 38.51 3huv h PHE 21 CO 0.02 0.43 0.26 0.52 -2.02 0.00 0.00 178.31 177.53 3huv h MET 22 N 0.89 0.82 -0.34 1.11 2.86 -0.77 -0.07 114.93 119.45 3huv h MET 22 Ca 0.39 -0.13 -0.05 0.00 -2.06 0.00 0.00 59.70 57.86 3huv h MET 22 Cb 0.27 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.78 3huv h MET 22 CO -0.21 0.68 0.02 -0.44 1.06 0.00 0.00 176.91 178.02 3huv h ASP 23 N 0.77 0.56 -0.79 1.22 3.32 -0.75 -1.00 116.42 119.74 3huv h ASP 23 Ca 0.19 -0.29 0.06 0.00 0.02 0.00 0.00 57.03 57.01 3huv h ASP 23 Cb 0.14 -0.15 -0.06 0.00 0.22 0.00 0.00 39.33 39.48 3huv h ASP 23 CO -0.02 0.71 0.48 -0.07 -1.72 0.00 0.00 179.24 178.62 3huv h LEU 24 N 0.39 0.74 -0.25 1.55 3.38 -0.77 -1.27 115.31 119.09 3huv h LEU 24 Ca 0.10 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.05 3huv h LEU 24 Cb 0.41 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 3huv h LEU 24 CO 0.01 0.48 -0.00 0.25 0.09 0.00 0.00 178.44 179.27 3huv h LEU 25 N 0.88 0.44 -1.29 1.67 5.85 -0.67 -1.62 115.31 120.58 3huv h LEU 25 Ca 0.35 -0.31 0.03 0.00 0.84 0.00 0.00 57.88 58.79 3huv h LEU 25 Cb 0.17 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.04 3huv h LEU 25 CO -0.17 0.65 0.50 0.58 -0.34 0.00 0.00 178.44 179.65 3huv h VAL 26 N 0.22 1.13 -0.45 1.05 2.07 -0.97 -0.85 116.25 118.46 3huv h VAL 26 Ca 0.07 -0.32 -0.13 0.00 0.82 0.00 0.00 66.70 67.14 3huv h VAL 26 Cb 0.42 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.29 3huv h VAL 26 CO 0.01 0.17 -0.24 0.00 0.02 0.00 0.00 177.57 177.54 3huv h ALA 27 N 1.55 0.63 0.00 1.67 0.00 -1.03 -2.78 119.26 119.31 3huv h ALA 27 Ca 0.30 -0.40 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 3huv h ALA 27 Cb 0.02 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 3huv h ALA 27 CO -0.08 0.63 -0.29 0.93 0.00 0.00 0.00 179.25 180.44 3huv h GLU 28 N 0.79 0.00 -2.00 0.00 5.08 -0.94 -3.37 114.58 114.14 3huv h GLU 28 Ca 0.10 0.00 -0.50 0.00 -1.00 0.00 0.00 59.36 57.95 3huv h GLU 28 Cb 0.82 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 29.66 3huv h GLU 28 CO 0.07 0.29 -1.05 0.72 -1.00 0.00 0.00 179.01 178.04 3huv n HIS 29 N -3.23 1.31 0.28 4.33 8.25 -0.36 -4.94 115.22 120.87 3huv n HIS 29 Ca 0.02 -3.78 0.16 0.00 -0.26 0.00 0.00 57.72 53.86 3huv n HIS 29 Cb 0.60 -0.43 0.80 0.00 1.12 0.00 0.00 29.99 32.08 3huv n HIS 29 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 3huv h PRO 30 N 2.98 0.00 -0.00 -0.41 0.13 -1.66 -0.88 132.00 132.16 3huv h PRO 30 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 3huv h PRO 30 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 3huv h PRO 30 CO 0.59 0.07 -0.22 1.04 -0.23 0.00 0.00 178.00 179.24 3huv n GLN 31 N -3.33 0.58 0.00 0.86 6.02 -1.26 -4.39 117.38 115.87 3huv n GLN 31 Ca -0.01 -0.28 0.00 0.00 -0.01 0.00 0.00 57.00 56.70 3huv n GLN 31 Cb 0.24 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 30.00 3huv n GLN 31 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 3huv n LEU 32 N -0.97 2.38 -4.15 1.08 7.94 -0.73 -4.74 117.00 117.82 3huv n LEU 32 Ca 0.12 0.00 -0.24 0.00 -1.11 0.00 0.00 56.01 54.78 3huv n LEU 32 Cb 0.32 0.00 -0.15 0.00 0.53 0.00 0.00 43.42 44.12 3huv n LEU 32 CO 0.27 0.40 -0.49 0.54 -1.11 0.00 0.00 177.39 176.99 3huv s VAL 33 N -1.98 1.29 0.16 1.96 0.11 -0.41 -1.31 120.40 120.22 3huv s VAL 33 Ca 0.00 -0.70 0.02 0.00 -2.93 0.00 0.00 61.98 58.37 3huv s VAL 33 Cb 0.00 -1.07 -0.05 0.00 -1.53 0.00 0.00 36.38 33.73 3huv s VAL 33 CO 0.00 0.36 -0.03 -0.94 -3.33 0.00 0.00 175.10 171.16 3huv s SER 34 N -0.39 1.36 -0.19 3.54 1.04 -0.89 -4.54 113.70 113.63 3huv s SER 34 Ca 0.06 -1.12 -0.00 0.00 0.48 0.00 0.00 55.95 55.37 3huv s SER 34 Cb -0.06 0.08 0.01 0.00 0.10 0.00 0.00 66.02 66.15 3huv s SER 34 CO -0.01 -0.50 -0.15 -0.75 0.98 0.00 0.00 173.24 172.81 3huv s LYS 35 N -3.86 3.13 -0.06 4.02 2.20 -1.26 -0.77 119.74 123.12 3huv s LYS 35 Ca 0.21 -0.76 -0.01 0.00 -0.36 0.00 0.00 55.97 55.04 3huv s LYS 35 Cb 0.05 -2.70 -0.03 0.00 -1.51 0.00 0.00 37.83 33.63 3huv s LYS 35 CO 0.02 -0.18 0.02 -0.51 -0.36 0.00 0.00 175.35 174.33 3huv s LEU 36 N 1.30 3.64 -0.31 5.43 1.43 0.12 -4.96 118.68 125.33 3huv s LEU 36 Ca 0.04 0.13 -0.14 0.00 -1.03 0.00 0.00 54.13 53.13 3huv s LEU 36 Cb -0.14 -1.91 -0.03 0.00 0.03 0.00 0.00 46.19 44.14 3huv s LEU 36 CO -0.09 0.35 0.33 -1.58 0.23 0.00 0.00 176.35 175.59 3huv s GLN 37 N -1.10 3.77 0.00 1.70 0.74 -1.26 -0.25 119.66 123.26 3huv s GLN 37 Ca 0.15 -0.27 0.25 0.00 0.05 0.00 0.00 55.36 55.54 3huv s GLN 37 Cb -0.11 -3.73 0.33 0.00 1.10 0.00 0.00 33.01 30.59 3huv s GLN 37 CO 0.05 -0.38 1.33 0.44 -0.55 0.00 0.00 175.29 176.17 3huv n ILE 38 N 5.16 0.00 -3.87 -2.34 -5.35 -0.18 -4.98 119.36 107.80 3huv n ILE 38 Ca -0.10 -0.41 0.00 0.00 -0.27 0.00 0.00 62.75 61.97 3huv n ILE 38 Cb 0.50 1.26 0.00 0.00 -1.74 0.00 0.00 39.64 39.66 3huv n ILE 38 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3huv n GLY 39 N 1.33 -1.18 3.39 3.28 0.00 -1.25 -4.75 105.19 106.00 3huv n GLY 39 Ca 0.14 -1.15 -0.22 0.00 0.00 0.00 0.00 46.02 44.79 3huv n GLY 39 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3huv s ARG 40 N -1.75 1.44 0.80 1.61 1.70 -1.26 -1.15 118.95 120.34 3huv s ARG 40 Ca 0.00 -1.58 -0.11 0.00 -0.47 0.00 0.00 55.73 53.56 3huv s ARG 40 Cb 0.00 -1.45 0.07 0.00 -0.57 0.00 0.00 34.95 33.00 3huv s ARG 40 CO 0.00 0.27 1.09 -1.54 -1.08 0.00 0.00 175.30 174.05 3huv s SER 41 N -3.12 4.45 0.25 -2.89 1.04 0.24 -4.47 113.70 109.20 3huv s SER 41 Ca 0.23 1.35 -0.11 0.00 0.48 0.00 0.00 55.95 57.90 3huv s SER 41 Cb -0.04 -2.08 0.36 0.00 0.10 0.00 0.00 66.02 64.35 3huv s SER 41 CO 0.09 -2.00 1.59 0.22 0.98 0.00 0.00 173.24 174.12 3huv h TYR 42 N -1.11 -0.45 -0.04 5.02 3.20 -1.96 0.36 116.97 122.00 3huv h TYR 42 Ca -0.47 0.08 0.00 0.00 3.14 0.00 0.00 58.73 61.48 3huv h TYR 42 Cb 1.27 0.33 0.00 0.00 1.54 0.00 0.00 36.73 39.86 3huv h TYR 42 CO 0.47 -0.36 0.00 0.39 -1.64 0.00 0.00 178.16 177.02 3huv n GLU 43 N -5.54 1.31 0.00 1.82 1.02 -1.26 -4.87 120.64 113.12 3huv n GLU 43 Ca 0.12 -0.46 0.00 0.00 -0.02 0.00 0.00 57.16 56.80 3huv n GLU 43 Cb 0.42 -1.42 0.00 0.00 -0.02 0.00 0.00 31.44 30.42 3huv n GLU 43 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3huv n GLY 44 N 1.01 1.15 3.80 0.62 0.00 0.12 -5.08 105.19 106.81 3huv n GLY 44 Ca 0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.86 3huv n GLY 44 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3huv s ARG 45 N -0.57 4.33 0.40 1.61 0.52 -1.26 -4.69 118.95 119.30 3huv s ARG 45 Ca 0.00 1.25 -0.25 0.00 -0.52 0.00 0.00 55.73 56.21 3huv s ARG 45 Cb 0.00 -2.44 -0.09 0.00 0.52 0.00 0.00 34.95 32.94 3huv s ARG 45 CO 0.00 0.05 1.15 -1.25 0.02 0.00 0.00 175.30 175.27 3huv s PRO 46 N -2.70 4.09 -0.29 3.54 0.04 -1.26 0.81 135.00 139.23 3huv s PRO 46 Ca 0.57 1.80 -0.09 0.00 0.04 0.00 0.00 61.00 63.32 3huv s PRO 46 Cb -0.14 -2.68 -0.01 0.00 0.04 0.00 0.00 34.50 31.70 3huv s PRO 46 CO 0.19 -0.28 0.13 0.42 0.04 0.00 0.00 177.00 177.51 3huv s ILE 47 N -1.43 4.57 -0.15 0.56 1.01 -0.30 -4.75 121.20 120.70 3huv s ILE 47 Ca 0.57 -0.33 -0.02 0.00 0.00 0.00 0.00 60.65 60.87 3huv s ILE 47 Cb -0.30 -3.28 -0.02 0.00 0.01 0.00 0.00 42.46 38.88 3huv s ILE 47 CO 0.37 0.14 -0.09 -0.31 0.00 0.00 0.00 174.94 175.05 3huv s TYR 48 N 1.62 2.90 -0.17 3.97 2.02 -1.26 -1.01 117.35 125.42 3huv s TYR 48 Ca 0.05 -0.61 -0.03 0.00 -0.37 0.00 0.00 57.07 56.11 3huv s TYR 48 Cb -0.17 -1.92 -0.02 0.00 -0.40 0.00 0.00 41.96 39.45 3huv s TYR 48 CO 0.06 -0.23 -0.06 0.08 -1.57 0.00 0.00 175.55 173.83 3huv s VAL 49 N 0.56 3.58 -0.16 0.71 1.01 0.66 -4.34 120.40 122.42 3huv s VAL 49 Ca -0.06 -0.46 -0.24 0.00 0.00 0.00 0.00 61.98 61.22 3huv s VAL 49 Cb -0.15 -2.57 -0.02 0.00 0.00 0.00 0.00 36.38 33.64 3huv s VAL 49 CO 0.03 0.48 0.78 -0.76 0.00 0.00 0.00 175.10 175.63 3huv s LEU 50 N 0.64 4.19 -0.31 3.92 1.43 0.12 0.11 118.68 128.77 3huv s LEU 50 Ca -0.03 1.12 -0.12 0.00 -1.03 0.00 0.00 54.13 54.06 3huv s LEU 50 Cb -0.15 -3.15 -0.03 0.00 0.03 0.00 0.00 46.19 42.89 3huv s LEU 50 CO 0.02 -0.33 0.22 -0.75 0.23 0.00 0.00 176.35 175.74 3huv s LYS 51 N 1.91 3.70 -0.23 1.70 2.20 0.05 -0.16 119.74 128.90 3huv s LYS 51 Ca 0.36 -0.49 -0.11 0.00 -0.36 0.00 0.00 55.97 55.37 3huv s LYS 51 Cb -0.17 -3.74 -0.05 0.00 -1.51 0.00 0.00 37.83 32.36 3huv s LYS 51 CO 0.13 -0.33 0.19 -0.06 -0.36 0.00 0.00 175.35 174.92 3huv s PHE 52 N 1.75 3.32 -0.07 4.03 0.40 0.17 -2.09 117.98 125.49 3huv s PHE 52 Ca 0.07 0.28 -0.31 0.00 -0.60 0.00 0.00 56.93 56.37 3huv s PHE 52 Cb -0.17 -2.30 0.07 0.00 0.51 0.00 0.00 43.02 41.13 3huv s PHE 52 CO 0.11 0.06 0.68 0.45 0.70 0.00 0.00 175.22 177.22 3huv s SER 53 N 1.04 -0.67 0.00 1.36 0.15 -0.43 -0.88 113.70 114.28 3huv s SER 53 Ca 0.09 0.78 0.11 0.00 0.70 0.00 0.00 55.95 57.63 3huv s SER 53 Cb -0.14 0.61 0.30 0.00 -1.71 0.00 0.00 66.02 65.09 3huv s SER 53 CO 0.05 -0.58 1.24 0.35 1.20 0.00 0.00 173.24 175.50 3huv n THR 54 N 1.05 0.96 0.00 6.45 -2.24 -1.26 -4.37 114.28 114.87 3huv n THR 54 Ca -0.19 -0.98 0.00 0.00 -2.27 0.00 0.00 64.05 60.62 3huv n THR 54 Cb 0.57 0.53 0.00 0.00 -2.10 0.00 0.00 70.33 69.33 3huv n THR 54 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3huv n GLY 55 N 0.54 0.22 3.81 3.38 0.00 -1.26 -5.09 105.19 106.79 3huv n GLY 55 Ca 0.12 -1.68 0.06 0.00 0.00 0.00 0.00 46.02 44.52 3huv n GLY 55 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3huv n GLY 56 N 0.00 -1.74 2.85 -0.02 0.00 -1.26 -4.74 105.19 100.28 3huv n GLY 56 Ca 0.00 -1.24 -0.26 0.00 0.00 0.00 0.00 46.02 44.52 3huv n GLY 56 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3huv s SER 57 N -4.60 2.15 -1.60 1.61 0.01 -1.26 -4.78 113.70 105.22 3huv s SER 57 Ca 0.00 -0.33 -0.02 0.00 1.31 0.00 0.00 55.95 56.91 3huv s SER 57 Cb 0.00 -0.71 0.01 0.00 0.21 0.00 0.00 66.02 65.52 3huv s SER 57 CO 0.00 -0.17 0.25 -3.20 0.41 0.00 0.00 173.24 170.54 3huv n ASN 58 N 5.00 -5.68 -4.43 2.44 4.05 -1.26 -4.90 115.26 110.48 3huv n ASN 58 Ca -0.10 -0.11 -0.38 0.00 0.45 0.00 0.00 54.58 54.43 3huv n ASN 58 Cb 0.49 -4.68 0.04 0.00 1.23 0.00 0.00 39.78 36.87 3huv n ASN 58 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 3huv n ARG 59 N -3.41 0.40 -1.58 1.20 1.74 -1.26 -4.80 116.66 108.95 3huv n ARG 59 Ca -0.18 0.16 -0.45 0.00 -0.77 0.00 0.00 57.85 56.61 3huv n ARG 59 Cb 0.65 -1.64 -0.02 0.00 -1.02 0.00 0.00 32.46 30.42 3huv n ARG 59 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 3huv n PRO 60 N 0.01 1.29 -4.20 5.56 -0.04 -1.26 -4.56 135.00 131.80 3huv n PRO 60 Ca 0.11 0.46 -0.18 0.00 -0.04 0.00 0.00 63.50 63.85 3huv n PRO 60 Cb 0.48 -1.85 -0.11 0.00 -0.04 0.00 0.00 33.50 31.98 3huv n PRO 60 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3huv s ALA 61 N -0.85 1.29 -0.18 0.55 0.00 -0.25 -1.84 121.76 120.47 3huv s ALA 61 Ca 0.62 -1.14 -0.02 0.00 0.00 0.00 0.00 51.96 51.42 3huv s ALA 61 Cb -0.74 -0.07 -0.01 0.00 0.00 0.00 0.00 23.12 22.31 3huv s ALA 61 CO 0.58 0.11 -0.10 0.42 0.00 0.00 0.00 175.76 176.77 3huv s ILE 62 N -1.80 3.04 -0.12 0.00 1.01 0.43 -0.82 121.20 122.94 3huv s ILE 62 Ca 0.03 -0.63 -0.12 0.00 0.00 0.00 0.00 60.65 59.94 3huv s ILE 62 Cb -0.07 -2.33 -0.05 0.00 0.01 0.00 0.00 42.46 40.02 3huv s ILE 62 CO 0.02 0.48 0.27 0.86 0.00 0.00 0.00 174.94 176.57 3huv s TRP 63 N 1.08 3.55 -0.17 3.97 -0.11 -0.15 -0.09 118.94 127.02 3huv s TRP 63 Ca 0.00 0.65 -0.03 0.00 1.22 0.00 0.00 56.10 57.95 3huv s TRP 63 Cb -0.15 -2.23 0.05 0.00 -1.50 0.00 0.00 33.47 29.65 3huv s TRP 63 CO -0.02 0.44 0.03 0.42 -4.62 0.00 0.00 176.95 173.20 3huv s ILE 64 N -0.21 0.50 -0.13 5.86 1.01 -0.16 0.93 121.20 129.00 3huv s ILE 64 Ca 0.17 -0.43 -0.06 0.00 0.00 0.00 0.00 60.65 60.33 3huv s ILE 64 Cb -0.13 -0.94 -0.04 0.00 0.01 0.00 0.00 42.46 41.36 3huv s ILE 64 CO 0.06 -0.12 0.08 1.51 0.00 0.00 0.00 174.94 176.46 3huv s ASP 65 N 1.88 5.88 0.13 3.58 1.47 0.63 -0.67 116.67 129.57 3huv s ASP 65 Ca 0.00 0.27 0.08 0.00 1.18 0.00 0.00 52.55 54.08 3huv s ASP 65 Cb -0.16 -1.89 -0.04 0.00 -0.34 0.00 0.00 42.92 40.49 3huv s ASP 65 CO -0.08 0.32 -0.19 -0.76 0.68 0.00 0.00 175.17 175.15 3huv s LEU 66 N -0.52 2.37 -1.00 2.11 1.02 0.76 -0.26 118.68 123.15 3huv s LEU 66 Ca 0.11 -0.78 0.00 0.00 0.02 0.00 0.00 54.13 53.48 3huv s LEU 66 Cb -0.12 -0.81 0.00 0.00 0.02 0.00 0.00 46.19 45.28 3huv s LEU 66 CO 0.02 -0.01 0.00 0.61 0.02 0.00 0.00 176.35 176.99 3huv n GLY 67 N 0.67 0.65 0.28 -3.19 0.00 -1.24 -0.89 105.19 101.47 3huv n GLY 67 Ca -0.16 -0.52 0.02 0.00 0.00 0.00 0.00 46.02 45.36 3huv n GLY 67 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3huv h ILE 68 N 0.00 1.16 -3.49 -0.61 2.10 -1.88 -3.09 117.51 111.71 3huv h ILE 68 Ca -0.22 -0.58 -0.69 0.00 1.08 0.00 0.00 64.86 64.45 3huv h ILE 68 Cb 0.89 0.83 -0.18 0.00 -1.09 0.00 0.00 36.82 37.26 3huv h ILE 68 CO 0.30 0.21 -0.12 -1.00 -1.08 0.00 0.00 178.15 176.45 3huv s HIS 69 N -5.12 3.14 0.38 2.19 3.76 -1.26 -4.60 115.29 113.78 3huv s HIS 69 Ca -0.08 -0.38 0.06 0.00 -0.15 0.00 0.00 55.06 54.51 3huv s HIS 69 Cb 0.16 -3.08 0.77 0.00 1.11 0.00 0.00 32.58 31.54 3huv s HIS 69 CO 0.75 -0.78 2.01 0.66 -0.85 0.00 0.00 174.74 176.52 3huv h SER 70 N 8.79 0.60 0.56 1.40 4.64 -1.60 -2.02 113.55 125.93 3huv h SER 70 Ca -0.26 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 3huv h SER 70 Cb 1.11 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 63.05 3huv h SER 70 CO 0.84 0.42 0.00 -2.11 -0.87 0.00 0.00 176.83 175.11 3huv n ARG 71 N -4.46 0.09 -1.87 4.77 1.85 -0.26 -4.10 116.66 112.68 3huv n ARG 71 Ca 0.07 0.36 -0.40 0.00 -1.00 0.00 0.00 57.85 56.87 3huv n ARG 71 Cb 0.13 -1.69 -0.01 0.00 -1.05 0.00 0.00 32.46 29.84 3huv n ARG 71 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 3huv n GLU 72 N -1.86 4.26 0.16 2.89 1.02 -0.76 -4.73 120.64 121.61 3huv n GLU 72 Ca 0.03 -3.16 0.18 0.00 -0.02 0.00 0.00 57.16 54.19 3huv n GLU 72 Cb 0.18 -2.72 0.79 0.00 -0.02 0.00 0.00 31.44 29.68 3huv n GLU 72 CO 0.00 0.00 0.00 -1.49 1.18 0.00 0.00 177.13 176.82 3huv h TRP 73 N 4.84 0.00 0.00 -0.32 4.06 -1.79 0.11 115.95 122.85 3huv h TRP 73 Ca 0.71 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 61.64 3huv h TRP 73 Cb 0.34 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.50 3huv h TRP 73 CO 1.63 0.00 -0.10 0.97 -3.56 0.00 0.00 178.44 177.38 3huv h ILE 74 N 0.00 0.79 -0.00 1.49 6.09 -1.85 -2.27 117.51 121.77 3huv h ILE 74 Ca 0.13 -0.39 -0.00 0.00 -1.37 0.00 0.00 64.86 63.22 3huv h ILE 74 Cb 0.75 1.23 0.00 0.00 0.47 0.00 0.00 36.82 39.27 3huv h ILE 74 CO -0.00 0.10 -0.01 0.71 -3.07 0.00 0.00 178.15 175.88 3huv h THR 75 N 0.00 1.57 -1.00 2.19 1.35 -1.11 0.63 112.91 116.54 3huv h THR 75 Ca -0.00 -1.70 0.03 0.00 -0.55 0.00 0.00 66.41 64.19 3huv h THR 75 Cb 0.22 2.72 -0.05 0.00 -1.73 0.00 0.00 68.15 69.31 3huv h THR 75 CO 0.01 0.44 0.66 1.56 -0.25 0.00 0.00 175.52 177.95 3huv h GLN 76 N -0.71 1.27 -0.68 4.72 7.50 -1.66 0.24 115.11 125.79 3huv h GLN 76 Ca -0.00 -0.08 -0.07 0.00 0.50 0.00 0.00 58.65 59.00 3huv h GLN 76 Cb 0.73 -0.29 -0.03 0.00 0.05 0.00 0.00 27.48 27.95 3huv h GLN 76 CO 0.00 0.84 0.15 0.00 -1.50 0.00 0.00 178.83 178.32 3huv h ALA 77 N 1.40 0.98 -0.60 3.87 0.00 -1.39 -1.90 119.26 121.62 3huv h ALA 77 Ca 0.39 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 3huv h ALA 77 Cb -0.06 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 3huv h ALA 77 CO -0.11 0.65 0.05 1.15 0.00 0.00 0.00 179.25 181.00 3huv h THR 78 N 1.03 1.26 -0.85 0.00 2.02 0.44 -2.51 112.91 114.30 3huv h THR 78 Ca 0.21 -1.06 -0.01 0.00 0.77 0.00 0.00 66.41 66.32 3huv h THR 78 Cb 0.38 0.74 -0.04 0.00 -1.74 0.00 0.00 68.15 67.50 3huv h THR 78 CO 0.00 0.39 0.48 1.23 0.37 0.00 0.00 175.52 177.99 3huv h GLY 79 N 1.02 1.26 0.90 2.16 0.00 -0.05 0.17 103.07 108.52 3huv h GLY 79 Ca 0.18 -0.55 -0.01 0.00 0.00 0.00 0.00 47.33 46.95 3huv h GLY 79 CO 0.02 0.53 0.08 -2.08 0.00 0.00 0.00 176.54 175.09 3huv h VAL 80 N 1.18 1.15 -0.42 4.60 2.07 -1.26 -1.14 116.25 122.43 3huv h VAL 80 Ca 0.30 -0.44 0.01 0.00 0.82 0.00 0.00 66.70 67.39 3huv h VAL 80 Cb 0.00 1.11 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 3huv h VAL 80 CO -0.05 0.14 0.28 -0.25 0.02 0.00 0.00 177.57 177.71 3huv h TRP 81 N 0.15 0.52 -0.44 1.57 7.01 -0.97 -2.17 115.95 121.61 3huv h TRP 81 Ca 0.06 0.01 0.07 0.00 2.11 0.00 0.00 58.89 61.14 3huv h TRP 81 Cb 0.15 -0.18 -0.06 0.00 -2.10 0.00 0.00 29.16 26.98 3huv h TRP 81 CO -0.02 0.33 0.09 0.74 -2.79 0.00 0.00 178.44 176.78 3huv h PHE 82 N 0.56 0.14 -0.23 2.65 -1.00 -0.51 -0.07 116.94 118.48 3huv h PHE 82 Ca 0.16 0.03 0.02 0.00 2.81 0.00 0.00 57.97 60.98 3huv h PHE 82 Cb -0.06 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.49 3huv h PHE 82 CO -0.05 0.00 0.11 0.00 -1.61 0.00 0.00 178.31 176.76 3huv h ALA 83 N 1.34 0.27 -0.32 2.45 0.00 -0.76 0.74 119.26 122.98 3huv h ALA 83 Ca 0.22 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.14 3huv h ALA 83 Cb 0.27 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 3huv h ALA 83 CO -0.28 -0.30 0.21 -0.22 0.00 0.00 0.00 179.25 178.66 3huv h LYS 84 N 0.24 0.42 -0.75 0.00 1.63 -1.00 -3.02 116.57 114.09 3huv h LYS 84 Ca 0.09 -0.03 -0.04 0.00 -0.85 0.00 0.00 60.65 59.83 3huv h LYS 84 Cb 0.03 -0.09 -0.03 0.00 -0.60 0.00 0.00 32.23 31.53 3huv h LYS 84 CO -0.07 0.28 0.30 -0.22 -3.45 0.00 0.00 179.45 176.29 3huv h LYS 85 N 0.43 1.10 -0.52 1.90 3.64 -0.23 -1.93 116.57 120.97 3huv h LYS 85 Ca 0.12 -0.19 0.10 0.00 -1.27 0.00 0.00 60.65 59.41 3huv h LYS 85 Cb -0.05 -0.18 -0.09 0.00 -0.41 0.00 0.00 32.23 31.50 3huv h LYS 85 CO -0.03 0.89 -0.01 0.74 -2.27 0.00 0.00 179.45 178.78 3huv h PHE 86 N 1.08 -0.05 0.00 1.91 0.04 -0.77 0.91 116.94 120.06 3huv h PHE 86 Ca 0.25 0.04 -0.03 0.00 2.80 0.00 0.00 57.97 61.03 3huv h PHE 86 Cb 0.20 0.10 -0.00 0.00 2.20 0.00 0.00 35.95 38.44 3huv h PHE 86 CO 0.02 -0.13 -0.13 1.79 -0.60 0.00 0.00 178.31 179.26 3huv h THR 87 N 0.11 0.31 0.12 -1.55 1.35 -1.26 -2.39 112.91 109.60 3huv h THR 87 Ca 0.26 -0.91 -0.30 0.00 -0.55 0.00 0.00 66.41 64.91 3huv h THR 87 Cb 0.40 1.70 -0.01 0.00 -1.73 0.00 0.00 68.15 68.52 3huv h THR 87 CO -0.44 0.13 -1.50 -0.33 -0.25 0.00 0.00 175.52 173.12 3huv h GLU 88 N 0.00 0.25 0.00 4.72 5.08 -0.70 -3.38 114.58 120.56 3huv h GLU 88 Ca -0.00 -0.43 -0.00 0.00 -1.00 0.00 0.00 59.36 57.92 3huv h GLU 88 Cb 0.69 0.16 -0.00 0.00 0.50 0.00 0.00 28.75 30.10 3huv h GLU 88 CO 0.02 1.13 -1.19 -0.25 -1.00 0.00 0.00 179.01 177.71 3huv n ASP 89 N -3.46 0.70 -4.70 1.42 9.92 0.23 -4.60 116.55 116.06 3huv n ASP 89 Ca -0.16 0.27 -0.42 0.00 -0.53 0.00 0.00 54.79 53.95 3huv n ASP 89 Cb 1.04 0.71 -0.03 0.00 -0.64 0.00 0.00 41.12 42.21 3huv n ASP 89 CO 0.00 0.00 0.00 -0.47 0.13 0.00 0.00 177.20 176.86 3huv s TYR 90 N -3.38 2.87 0.00 1.24 5.04 -0.91 -0.04 117.35 122.16 3huv s TYR 90 Ca -0.02 0.62 0.00 0.00 -2.44 0.00 0.00 57.07 55.23 3huv s TYR 90 Cb 0.10 -3.86 0.00 0.00 0.35 0.00 0.00 41.96 38.55 3huv s TYR 90 CO 0.81 -3.24 0.00 0.41 -1.34 0.00 0.00 175.55 172.19 3huv n GLY 91 N 3.77 1.00 1.03 8.97 0.00 -1.26 -4.80 105.19 113.89 3huv n GLY 91 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 3huv n GLY 91 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3huv n GLN 92 N -2.00 0.00 -2.93 1.61 1.13 -0.08 -5.00 117.38 110.11 3huv n GLN 92 Ca 0.00 0.00 -0.41 0.00 -1.94 0.00 0.00 57.00 54.65 3huv n GLN 92 Cb 0.00 -0.49 -0.04 0.00 0.11 0.00 0.00 30.24 29.81 3huv n GLN 92 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 3huv s ASP 93 N -5.32 6.87 0.14 1.08 2.15 0.94 -4.99 116.67 117.54 3huv s ASP 93 Ca 0.00 1.07 -0.26 0.00 0.43 0.00 0.00 52.55 53.79 3huv s ASP 93 Cb 0.00 -2.43 -0.02 0.00 -0.30 0.00 0.00 42.92 40.17 3huv s ASP 93 CO 0.00 -0.41 1.61 -0.65 -0.17 0.00 0.00 175.17 175.54 3huv h PRO 94 N 7.47 -0.39 -0.33 4.34 0.11 -1.95 0.17 132.00 141.42 3huv h PRO 94 Ca -0.28 0.03 -0.14 0.00 0.11 0.00 0.00 66.00 65.72 3huv h PRO 94 Cb 1.12 0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 3huv h PRO 94 CO 0.84 -0.26 -0.33 0.66 -0.21 0.00 0.00 178.00 178.70 3huv h SER 95 N -0.40 0.86 -0.38 -2.05 4.64 -1.96 -0.47 113.55 113.78 3huv h SER 95 Ca 0.10 -0.47 -0.15 0.00 -0.47 0.00 0.00 61.79 60.80 3huv h SER 95 Cb 0.56 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 62.40 3huv h SER 95 CO -0.36 1.15 -0.33 0.15 -0.87 0.00 0.00 176.83 176.57 3huv h PHE 96 N 0.58 1.09 -0.66 4.77 3.57 -1.89 0.57 116.94 124.97 3huv h PHE 96 Ca 0.05 -0.30 0.03 0.00 3.53 0.00 0.00 57.97 61.28 3huv h PHE 96 Cb 0.91 -0.24 -0.04 0.00 2.79 0.00 0.00 35.95 39.37 3huv h PHE 96 CO 0.07 1.12 0.40 1.15 -2.23 0.00 0.00 178.31 178.82 3huv h THR 97 N 0.77 1.07 -0.44 4.41 2.02 -0.62 0.19 112.91 120.32 3huv h THR 97 Ca 0.08 -0.27 0.03 0.00 0.77 0.00 0.00 66.41 67.02 3huv h THR 97 Cb 0.91 0.22 -0.03 0.00 -1.74 0.00 0.00 68.15 67.50 3huv h THR 97 CO 0.08 0.14 0.23 0.00 0.37 0.00 0.00 175.52 176.35 3huv h ALA 98 N 1.29 0.55 0.13 6.16 0.00 -0.75 -0.25 119.26 126.39 3huv h ALA 98 Ca 0.27 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 3huv h ALA 98 Cb 0.04 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.75 3huv h ALA 98 CO -0.11 -0.12 -0.06 0.82 0.00 0.00 0.00 179.25 179.78 3huv h ILE 99 N 0.46 0.90 0.00 0.00 2.04 -0.01 -3.06 117.51 117.84 3huv h ILE 99 Ca 0.18 -0.11 -0.04 0.00 1.00 0.00 0.00 64.86 65.89 3huv h ILE 99 Cb 0.07 0.97 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 3huv h ILE 99 CO -0.12 0.03 -0.20 0.25 0.00 0.00 0.00 178.15 178.11 3huv h LEU 100 N -0.23 0.00 -1.64 1.44 5.85 -0.42 0.20 115.31 120.51 3huv h LEU 100 Ca -0.02 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.67 3huv h LEU 100 Cb 0.18 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.21 3huv h LEU 100 CO 0.03 0.20 -0.16 0.44 -0.34 0.00 0.00 178.44 178.61 3huv h ASP 101 N 0.00 0.00 0.00 1.25 3.32 -0.94 -3.28 116.42 116.76 3huv h ASP 101 Ca -0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 3huv h ASP 101 Cb 0.62 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.17 3huv h ASP 101 CO 0.03 0.16 -1.26 -1.20 -1.72 0.00 0.00 179.24 175.25 3huv n SER 102 N -3.56 3.70 -4.21 6.45 7.64 -0.80 -4.98 113.62 117.87 3huv n SER 102 Ca -0.01 0.00 -0.17 0.00 1.01 0.00 0.00 58.87 59.69 3huv n SER 102 Cb 0.31 1.24 -0.11 0.00 -1.01 0.00 0.00 64.21 64.63 3huv n SER 102 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 3huv s MET 103 N -2.39 0.92 0.11 1.43 -1.94 0.64 -4.31 119.30 113.77 3huv s MET 103 Ca -0.02 -1.13 -0.06 0.00 -1.71 0.00 0.00 55.69 52.76 3huv s MET 103 Cb 0.04 -0.81 -0.06 0.00 2.01 0.00 0.00 34.83 36.01 3huv s MET 103 CO 0.24 0.16 0.38 -0.51 -0.01 0.00 0.00 175.02 175.27 3huv s ASP 104 N -2.21 6.54 -0.12 3.03 1.01 -0.76 -4.33 116.67 119.82 3huv s ASP 104 Ca 0.05 0.65 0.00 0.00 0.71 0.00 0.00 52.55 53.96 3huv s ASP 104 Cb -0.06 -2.12 -0.02 0.00 1.01 0.00 0.00 42.92 41.73 3huv s ASP 104 CO 0.02 0.10 -0.13 -0.63 0.21 0.00 0.00 175.17 174.75 3huv s ILE 105 N -1.56 3.11 -0.24 0.77 1.01 -0.06 -0.42 121.20 123.81 3huv s ILE 105 Ca 0.38 -0.65 -0.03 0.00 0.00 0.00 0.00 60.65 60.35 3huv s ILE 105 Cb -0.13 -2.30 0.01 0.00 0.01 0.00 0.00 42.46 40.06 3huv s ILE 105 CO 0.22 0.53 -0.04 -0.36 0.00 0.00 0.00 174.94 175.29 3huv s PHE 106 N 0.16 3.02 -0.28 3.97 0.40 0.87 0.42 117.98 126.55 3huv s PHE 106 Ca -0.07 -1.27 -0.00 0.00 -0.60 0.00 0.00 56.93 54.99 3huv s PHE 106 Cb -0.15 -2.09 0.05 0.00 0.51 0.00 0.00 43.02 41.33 3huv s PHE 106 CO 0.05 -0.65 -0.05 -1.17 0.70 0.00 0.00 175.22 174.10 3huv s LEU 107 N 1.40 3.60 -0.52 -0.37 2.96 0.77 -0.99 118.68 125.53 3huv s LEU 107 Ca 0.03 -1.22 -0.14 0.00 -0.22 0.00 0.00 54.13 52.57 3huv s LEU 107 Cb -0.16 -1.65 0.13 0.00 0.50 0.00 0.00 46.19 45.01 3huv s LEU 107 CO -0.04 -0.21 0.46 -0.70 -1.32 0.00 0.00 176.35 174.54 3huv s GLU 108 N 1.22 2.85 0.21 1.98 2.12 0.16 -0.70 118.70 126.54 3huv s GLU 108 Ca -0.05 -1.73 0.03 0.00 0.36 0.00 0.00 54.97 53.58 3huv s GLU 108 Cb -0.19 -4.20 0.14 0.00 0.26 0.00 0.00 34.13 30.14 3huv s GLU 108 CO -0.03 -1.29 1.48 0.82 -0.54 0.00 0.00 175.26 175.70 3huv h ILE 109 N 5.95 1.42 -3.00 -3.70 2.04 -1.81 0.22 117.51 118.64 3huv h ILE 109 Ca -0.27 -2.22 -0.61 0.00 1.00 0.00 0.00 64.86 62.76 3huv h ILE 109 Cb 1.09 2.17 -0.40 0.00 -0.74 0.00 0.00 36.82 38.94 3huv h ILE 109 CO 0.99 0.65 -0.73 -0.69 0.00 0.00 0.00 178.15 178.37 3huv s VAL 110 N -3.55 1.57 -0.47 1.67 1.01 -1.24 -4.13 120.40 115.26 3huv s VAL 110 Ca -0.04 -2.77 0.26 0.00 0.00 0.00 0.00 61.98 59.43 3huv s VAL 110 Cb 0.11 -2.09 0.32 0.00 0.00 0.00 0.00 36.38 34.72 3huv s VAL 110 CO 0.81 -0.92 1.75 0.74 0.00 0.00 0.00 175.10 177.48 3huv h THR 111 N 5.17 0.00 -2.42 3.92 2.02 -1.13 -3.34 112.91 117.12 3huv h THR 111 Ca 0.01 -0.61 -0.59 0.00 0.77 0.00 0.00 66.41 65.99 3huv h THR 111 Cb 0.91 1.57 -0.39 0.00 -1.74 0.00 0.00 68.15 68.50 3huv h THR 111 CO 0.51 0.00 -0.89 -3.20 0.37 0.00 0.00 175.52 172.32 3huv n ASN 112 N -2.66 0.77 -0.26 4.18 5.15 -1.17 -4.83 115.26 116.45 3huv n ASN 112 Ca 0.04 -2.71 -0.06 0.00 -0.60 0.00 0.00 54.58 51.25 3huv n ASN 112 Cb 0.41 -0.62 0.08 0.00 -0.53 0.00 0.00 39.78 39.11 3huv n ASN 112 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 3huv h PRO 113 N 5.11 1.14 -0.07 1.20 0.11 -1.89 -1.67 132.00 135.93 3huv h PRO 113 Ca 0.20 -0.23 -0.00 0.00 0.11 0.00 0.00 66.00 66.08 3huv h PRO 113 Cb 0.85 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 31.78 3huv h PRO 113 CO 0.50 0.95 0.04 -0.44 -0.21 0.00 0.00 178.00 178.85 3huv h ASP 114 N 1.10 0.08 -0.84 -2.05 3.32 -1.95 -1.37 116.42 114.71 3huv h ASP 114 Ca 0.24 -0.06 -0.00 0.00 0.02 0.00 0.00 57.03 57.23 3huv h ASP 114 Cb 0.28 -0.02 -0.04 0.00 0.22 0.00 0.00 39.33 39.77 3huv h ASP 114 CO -0.01 0.12 0.51 1.23 -1.72 0.00 0.00 179.24 179.37 3huv h GLY 115 N 0.04 1.21 0.91 2.75 0.00 -1.73 -1.60 103.07 104.66 3huv h GLY 115 Ca 0.02 -0.50 0.01 0.00 0.00 0.00 0.00 47.33 46.87 3huv h GLY 115 CO -0.00 0.48 0.17 -2.75 0.00 0.00 0.00 176.54 174.43 3huv h PHE 116 N 1.16 0.31 -0.88 5.60 3.57 -0.83 0.20 116.94 126.08 3huv h PHE 116 Ca 0.30 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.79 3huv h PHE 116 Cb -0.06 -0.10 -0.04 0.00 2.79 0.00 0.00 35.95 38.54 3huv h PHE 116 CO 0.00 0.18 0.45 0.00 -2.23 0.00 0.00 178.31 176.71 3huv h ALA 117 N 1.14 1.14 -0.40 2.41 0.00 -1.08 -2.35 119.26 120.12 3huv h ALA 117 Ca 0.12 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 3huv h ALA 117 Cb 0.01 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 3huv h ALA 117 CO -0.07 0.67 0.01 0.35 0.00 0.00 0.00 179.25 180.22 3huv h PHE 118 N 1.24 0.65 0.00 0.00 3.57 -0.64 0.33 116.94 122.08 3huv h PHE 118 Ca 0.31 -0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.73 3huv h PHE 118 Cb 0.07 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 38.63 3huv h PHE 118 CO 0.01 0.61 0.00 1.79 -2.23 0.00 0.00 178.31 178.50 3huv h THR 119 N 0.59 0.00 0.00 4.41 1.35 -0.09 0.12 112.91 119.29 3huv h THR 119 Ca 0.13 -0.25 -0.30 0.00 -0.55 0.00 0.00 66.41 65.44 3huv h THR 119 Cb 0.36 1.02 -0.06 0.00 -1.73 0.00 0.00 68.15 67.74 3huv h THR 119 CO 0.01 0.00 -2.10 1.41 -0.25 0.00 0.00 175.52 174.59 3huv n HIS 120 N -2.46 0.32 -0.11 4.73 8.25 -0.36 -3.53 115.22 122.06 3huv n HIS 120 Ca 0.01 0.11 -0.14 0.00 -0.26 0.00 0.00 57.72 57.45 3huv n HIS 120 Cb 0.21 -1.00 -0.12 0.00 1.12 0.00 0.00 29.99 30.20 3huv n HIS 120 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 3huv n SER 121 N -2.78 1.57 0.00 0.41 3.41 -0.04 -4.89 113.62 111.29 3huv n SER 121 Ca -0.24 -0.08 0.00 0.00 -0.26 0.00 0.00 58.87 58.28 3huv n SER 121 Cb 1.05 0.09 0.00 0.00 -0.26 0.00 0.00 64.21 65.09 3huv n SER 121 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3huv n GLN 122 N -3.02 0.00 -3.45 4.33 1.13 0.19 -5.05 117.38 111.50 3huv n GLN 122 Ca -0.38 0.00 -0.21 0.00 -1.94 0.00 0.00 57.00 54.47 3huv n GLN 122 Cb 1.00 -0.42 -0.12 0.00 0.11 0.00 0.00 30.24 30.81 3huv n GLN 122 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 3huv s ASN 123 N -5.03 2.24 0.53 1.08 3.84 0.06 -5.01 114.94 112.66 3huv s ASN 123 Ca 0.00 -0.88 0.28 0.00 0.21 0.00 0.00 52.86 52.48 3huv s ASN 123 Cb 0.00 0.22 1.44 0.00 -0.55 0.00 0.00 41.25 42.36 3huv s ASN 123 CO 0.00 -0.40 1.94 -0.09 -2.79 0.00 0.00 177.10 175.76 3huv h ARG 124 N 8.31 0.00 -0.67 0.43 9.65 -1.78 -1.26 114.38 129.07 3huv h ARG 124 Ca -0.16 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.72 3huv h ARG 124 Cb 1.06 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.64 3huv h ARG 124 CO 0.36 0.00 0.00 1.28 2.80 0.00 0.00 179.97 184.41 3huv n LEU 125 N -4.32 4.11 -4.77 3.80 4.77 -1.26 -4.55 117.00 114.78 3huv n LEU 125 Ca 0.14 -2.07 -0.40 0.00 -0.03 0.00 0.00 56.01 53.65 3huv n LEU 125 Cb 0.78 -0.51 -0.01 0.00 -2.33 0.00 0.00 43.42 41.35 3huv n LEU 125 CO 0.38 0.84 1.00 0.86 -1.33 0.00 0.00 177.39 179.14 3huv s TRP 126 N -1.46 2.86 0.00 -1.77 -0.11 -0.48 -4.76 118.94 113.23 3huv s TRP 126 Ca 0.47 1.37 0.00 0.00 1.22 0.00 0.00 56.10 59.16 3huv s TRP 126 Cb 0.28 -3.73 0.00 0.00 -1.50 0.00 0.00 33.47 28.51 3huv s TRP 126 CO 0.27 -2.16 0.00 -2.13 -4.62 0.00 0.00 176.95 168.32 3huv n ARG 127 N 0.44 0.94 -1.94 5.86 0.63 -1.26 -1.11 116.66 120.22 3huv n ARG 127 Ca 0.02 0.00 -0.29 0.00 -0.92 0.00 0.00 57.85 56.65 3huv n ARG 127 Cb 0.42 -0.96 0.16 0.00 0.45 0.00 0.00 32.46 32.53 3huv n ARG 127 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 3huv s LYS 128 N -1.92 1.00 0.00 -0.14 1.02 -1.26 -2.73 119.74 115.71 3huv s LYS 128 Ca 0.00 -0.30 0.00 0.00 0.02 0.00 0.00 55.97 55.69 3huv s LYS 128 Cb 0.00 -1.88 0.00 0.00 -0.52 0.00 0.00 37.83 35.43 3huv s LYS 128 CO 0.00 -2.19 0.00 0.25 -0.92 0.00 0.00 175.35 172.49 3huv n THR 129 N -3.63 0.00 -1.59 2.17 -2.24 0.06 -4.33 114.28 104.72 3huv n THR 129 Ca 0.13 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.97 3huv n THR 129 Cb 0.60 -0.66 0.11 0.00 -2.10 0.00 0.00 70.33 68.27 3huv n THR 129 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3huv n ARG 130 N -1.35 0.88 -1.91 -0.78 5.12 -1.26 -4.01 116.66 113.34 3huv n ARG 130 Ca 0.00 -2.29 -0.39 0.00 -1.93 0.00 0.00 57.85 53.24 3huv n ARG 130 Cb 0.00 -1.10 0.02 0.00 -1.16 0.00 0.00 32.46 30.22 3huv n ARG 130 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 3huv s SER 131 N -2.40 5.72 -0.17 0.55 1.04 -1.26 -4.54 113.70 112.64 3huv s SER 131 Ca 0.26 2.70 -0.23 0.00 0.48 0.00 0.00 55.95 59.16 3huv s SER 131 Cb 0.25 -2.63 -0.02 0.00 0.10 0.00 0.00 66.02 63.71 3huv s SER 131 CO -0.02 -1.26 0.74 -0.69 0.98 0.00 0.00 173.24 172.98 3huv s VAL 132 N -1.32 4.95 -0.22 5.02 1.01 -1.26 0.24 120.40 128.83 3huv s VAL 132 Ca 0.66 1.43 -0.18 0.00 0.00 0.00 0.00 61.98 63.88 3huv s VAL 132 Cb -0.39 -4.05 -0.03 0.00 0.00 0.00 0.00 36.38 31.92 3huv s VAL 132 CO 0.47 0.08 0.52 -0.89 0.00 0.00 0.00 175.10 175.28 3huv s THR 133 N 1.93 5.09 0.45 3.92 2.01 -1.25 -4.97 115.64 122.83 3huv s THR 133 Ca 0.34 0.93 -0.25 0.00 0.31 0.00 0.00 61.69 63.02 3huv s THR 133 Cb -0.16 -3.84 -0.08 0.00 0.01 0.00 0.00 72.50 68.43 3huv s THR 133 CO 0.12 0.14 1.41 -0.94 -0.69 0.00 0.00 174.62 174.66 3huv s SER 134 N 1.29 5.89 -1.50 3.53 1.04 -1.26 -2.78 113.70 119.91 3huv s SER 134 Ca 0.23 2.89 -0.06 0.00 0.48 0.00 0.00 55.95 59.48 3huv s SER 134 Cb -0.15 -2.65 0.02 0.00 0.10 0.00 0.00 66.02 63.33 3huv s SER 134 CO 0.09 -1.16 0.70 -1.20 0.98 0.00 0.00 173.24 172.65 3huv n SER 135 N -0.20 -5.81 -3.89 7.02 7.64 -1.26 -4.98 113.62 112.13 3huv n SER 135 Ca 0.05 -0.36 -0.10 0.00 1.01 0.00 0.00 58.87 59.47 3huv n SER 135 Cb 0.42 -4.68 -0.09 0.00 -1.01 0.00 0.00 64.21 58.84 3huv n SER 135 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 3huv s SER 136 N -2.83 0.09 0.00 6.43 0.15 -1.12 -5.01 113.70 111.42 3huv s SER 136 Ca 0.38 -0.36 0.28 0.00 0.70 0.00 0.00 55.95 56.94 3huv s SER 136 Cb -0.17 0.22 0.99 0.00 -1.71 0.00 0.00 66.02 65.35 3huv s SER 136 CO 0.47 -0.45 1.71 0.18 1.20 0.00 0.00 173.24 176.35 3huv n LEU 137 N 1.08 1.01 -4.78 3.45 4.77 -1.26 -4.80 117.00 116.48 3huv n LEU 137 Ca -0.21 -0.27 -0.24 0.00 -0.03 0.00 0.00 56.01 55.27 3huv n LEU 137 Cb 0.57 -0.09 -0.05 0.00 -2.33 0.00 0.00 43.42 41.51 3huv n LEU 137 CO 0.22 0.18 -0.22 0.00 -1.33 0.00 0.00 177.39 176.24 3huv s VAL 139 N -1.99 1.98 0.00 0.00 1.01 -1.26 -3.76 120.40 116.37 3huv s VAL 139 Ca 0.31 -1.39 0.00 0.00 0.00 0.00 0.00 61.98 60.90 3huv s VAL 139 Cb -0.08 -1.71 0.00 0.00 0.00 0.00 0.00 36.38 34.58 3huv s VAL 139 CO 0.23 0.25 0.00 0.61 0.00 0.00 0.00 175.10 176.19 3huv n GLY 140 N 1.64 0.90 3.33 4.51 0.00 0.14 -4.87 105.19 110.83 3huv n GLY 140 Ca -0.17 -1.64 -0.28 0.00 0.00 0.00 0.00 46.02 43.93 3huv n GLY 140 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3huv s VAL 141 N -2.55 2.02 -0.46 1.61 1.01 -1.26 -4.80 120.40 115.96 3huv s VAL 141 Ca 0.00 -1.50 -0.28 0.00 0.00 0.00 0.00 61.98 60.20 3huv s VAL 141 Cb 0.00 -1.77 -0.01 0.00 0.00 0.00 0.00 36.38 34.61 3huv s VAL 141 CO 0.00 0.17 1.65 -0.62 0.00 0.00 0.00 175.10 176.30 3huv s ASP 142 N -1.61 5.89 0.49 3.32 -1.08 0.19 -0.76 116.67 123.11 3huv s ASP 142 Ca 0.11 0.75 0.22 0.00 -0.52 0.00 0.00 52.55 53.11 3huv s ASP 142 Cb -0.10 -2.53 1.24 0.00 -1.46 0.00 0.00 42.92 40.07 3huv s ASP 142 CO 0.04 -1.81 2.03 0.00 0.52 0.00 0.00 175.17 175.95 3huv h ALA 143 N 12.50 1.43 -0.19 3.66 0.00 -1.85 -0.47 119.26 134.34 3huv h ALA 143 Ca -0.29 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.46 3huv h ALA 143 Cb 1.14 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 3huv h ALA 143 CO 1.12 0.20 0.02 -1.71 0.00 0.00 0.00 179.25 178.88 3huv n ASN 144 N -3.91 2.56 -0.22 0.00 5.15 -1.26 -2.69 115.26 114.89 3huv n ASN 144 Ca -0.02 -2.31 0.03 0.00 -0.60 0.00 0.00 54.58 51.68 3huv n ASN 144 Cb 0.25 -0.56 0.04 0.00 -0.53 0.00 0.00 39.78 38.98 3huv n ASN 144 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 3huv n ARG 145 N 0.17 0.77 0.00 1.20 1.74 -0.19 -3.54 116.66 116.81 3huv n ARG 145 Ca 0.10 -1.44 0.08 0.00 -0.77 0.00 0.00 57.85 55.82 3huv n ARG 145 Cb 0.58 -0.86 -0.00 0.00 -1.02 0.00 0.00 32.46 31.16 3huv n ARG 145 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 3huv n ASN 146 N -0.49 1.66 -4.87 0.55 4.05 -0.84 -4.37 115.26 110.94 3huv n ASN 146 Ca 0.05 -1.33 -0.31 0.00 0.45 0.00 0.00 54.58 53.44 3huv n ASN 146 Cb 0.59 0.46 -0.00 0.00 1.23 0.00 0.00 39.78 42.06 3huv n ASN 146 CO 0.00 0.00 0.00 0.26 -3.05 0.00 0.00 177.26 174.47 3huv s TRP 147 N -1.92 3.57 -1.48 1.20 0.52 -0.19 0.89 118.94 121.54 3huv s TRP 147 Ca 0.14 1.27 -0.10 0.00 0.02 0.00 0.00 56.10 57.43 3huv s TRP 147 Cb 0.13 -2.68 0.02 0.00 -1.15 0.00 0.00 33.47 29.79 3huv s TRP 147 CO 0.41 -0.54 2.51 -3.47 0.02 0.00 0.00 176.95 175.88 3huv n ASP 148 N -2.35 6.82 -3.49 2.95 -0.08 -1.26 -4.26 116.55 114.88 3huv n ASP 148 Ca 0.05 -2.82 -0.23 0.00 -1.51 0.00 0.00 54.79 50.28 3huv n ASP 148 Cb 0.54 -1.54 -0.13 0.00 2.34 0.00 0.00 41.12 42.33 3huv n ASP 148 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3huv s ALA 149 N 1.59 0.11 -1.59 -1.67 0.00 -1.26 -4.75 121.76 114.18 3huv s ALA 149 Ca 0.57 -0.57 -0.00 0.00 0.00 0.00 0.00 51.96 51.96 3huv s ALA 149 Cb 0.16 -1.49 0.00 0.00 0.00 0.00 0.00 23.12 21.79 3huv s ALA 149 CO -0.07 -1.57 0.05 0.41 0.00 0.00 0.00 175.76 174.59 3huv n GLY 150 N 5.28 -0.41 3.72 0.00 0.00 -1.26 -0.53 105.19 112.00 3huv n GLY 150 Ca -0.05 -0.08 -0.43 0.00 0.00 0.00 0.00 46.02 45.47 3huv n GLY 150 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3huv n PHE 151 N -4.06 2.59 -0.55 1.61 7.35 -1.26 -1.41 117.46 121.73 3huv n PHE 151 Ca -0.21 0.36 0.00 0.00 -0.76 0.00 0.00 57.45 56.84 3huv n PHE 151 Cb 0.66 -2.53 0.00 0.00 0.35 0.00 0.00 39.48 37.96 3huv n PHE 151 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3huv n GLY 152 N 1.87 1.75 3.90 7.13 0.00 -1.26 -4.96 105.19 113.62 3huv n GLY 152 Ca 0.08 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.83 3huv n GLY 152 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3huv s LYS 153 N -0.04 2.84 0.36 1.61 1.02 -0.50 -4.93 119.74 120.10 3huv s LYS 153 Ca 0.00 0.16 -0.24 0.00 0.02 0.00 0.00 55.97 55.91 3huv s LYS 153 Cb 0.00 -2.16 -0.14 0.00 -0.52 0.00 0.00 37.83 35.01 3huv s LYS 153 CO 0.00 -0.87 0.65 0.00 -0.92 0.00 0.00 175.35 174.21 3huv n ALA 154 N -2.78 -1.39 0.00 5.17 0.00 -1.26 -3.27 120.51 116.98 3huv n ALA 154 Ca 0.06 0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.75 3huv n ALA 154 Cb 0.58 -1.81 0.00 0.00 0.00 0.00 0.00 19.45 18.22 3huv n ALA 154 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3huv n GLY 155 N 1.68 1.21 3.57 0.00 0.00 -1.26 -4.05 105.19 106.34 3huv n GLY 155 Ca 0.12 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.05 3huv n GLY 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3huv s ALA 156 N -2.00 -1.57 0.03 4.61 0.00 -1.20 -2.27 121.76 119.36 3huv s ALA 156 Ca 0.00 0.37 0.05 0.00 0.00 0.00 0.00 51.96 52.39 3huv s ALA 156 Cb 0.00 0.76 -0.03 0.00 0.00 0.00 0.00 23.12 23.84 3huv s ALA 156 CO 0.00 -0.85 -0.11 0.45 0.00 0.00 0.00 175.76 175.26 3huv s SER 157 N -2.76 4.31 0.00 0.00 0.15 -0.46 -4.89 113.70 110.06 3huv s SER 157 Ca 0.05 -0.27 0.28 0.00 0.70 0.00 0.00 55.95 56.71 3huv s SER 157 Cb -0.02 -0.89 0.99 0.00 -1.71 0.00 0.00 66.02 64.39 3huv s SER 157 CO -0.06 0.26 1.71 -1.54 1.20 0.00 0.00 173.24 174.80 3huv n SER 158 N 1.43 1.27 -4.64 5.45 3.41 -1.26 -1.69 113.62 117.58 3huv n SER 158 Ca -0.15 -1.26 -0.43 0.00 -0.26 0.00 0.00 58.87 56.77 3huv n SER 158 Cb 0.52 0.04 -0.03 0.00 -0.26 0.00 0.00 64.21 64.49 3huv n SER 158 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3huv s SER 159 N -2.18 6.96 0.48 4.04 0.15 -1.26 -4.95 113.70 116.94 3huv s SER 159 Ca 0.34 1.13 0.15 0.00 0.70 0.00 0.00 55.95 58.27 3huv s SER 159 Cb 0.20 -2.52 1.14 0.00 -1.71 0.00 0.00 66.02 63.14 3huv s SER 159 CO 0.40 -0.73 2.06 -0.65 1.20 0.00 0.00 173.24 175.51 3huv h PRO 160 N 7.81 0.22 0.00 5.44 0.11 -1.94 -0.35 132.00 143.28 3huv h PRO 160 Ca -0.21 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.89 3huv h PRO 160 Cb 1.07 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.13 3huv h PRO 160 CO 0.98 0.15 0.00 0.00 -0.21 0.00 0.00 178.00 178.92 3huv s SER 162 N -2.70 6.66 0.47 0.00 0.15 -0.14 -4.91 113.70 113.22 3huv s SER 162 Ca 0.22 2.18 0.31 0.00 0.70 0.00 0.00 55.95 59.37 3huv s SER 162 Cb 0.18 -2.60 1.31 0.00 -1.71 0.00 0.00 66.02 63.20 3huv s SER 162 CO 0.44 -0.57 1.92 -0.33 1.20 0.00 0.00 173.24 175.90 3huv h GLU 163 N 2.61 0.00 -0.28 5.44 4.39 -1.89 -2.84 114.58 122.01 3huv h GLU 163 Ca -0.48 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.22 3huv h GLU 163 Cb 1.22 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.87 3huv h GLU 163 CO 0.62 0.00 0.00 0.25 -1.16 0.00 0.00 179.01 178.72 3huv n THR 164 N -2.82 2.21 -1.68 1.13 -2.24 -1.26 -4.41 114.28 105.21 3huv n THR 164 Ca 0.01 -1.80 -0.45 0.00 -2.27 0.00 0.00 64.05 59.53 3huv n THR 164 Cb 0.27 -0.20 -0.04 0.00 -2.10 0.00 0.00 70.33 68.26 3huv n THR 164 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3huv n TYR 165 N -0.39 2.38 1.04 4.78 9.36 -1.07 -1.35 117.16 131.90 3huv n TYR 165 Ca 0.21 0.15 0.11 0.00 3.32 0.00 0.00 57.90 61.68 3huv n TYR 165 Cb 0.87 -2.60 0.33 0.00 -0.63 0.00 0.00 39.34 37.31 3huv n TYR 165 CO 0.00 0.00 0.00 -2.39 0.22 0.00 0.00 176.86 174.69 3huv n HIS 166 N 4.27 0.26 -0.31 2.98 1.44 -0.68 0.56 115.22 123.74 3huv n HIS 166 Ca 0.18 -0.13 0.00 0.00 -2.01 0.00 0.00 57.72 55.76 3huv n HIS 166 Cb 0.31 0.00 -0.00 0.00 0.12 0.00 0.00 29.99 30.42 3huv n HIS 166 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 3huv n GLY 167 N 1.21 -2.26 0.08 -1.39 0.00 -1.26 -4.41 105.19 97.16 3huv n GLY 167 Ca 0.17 -1.53 -0.05 0.00 0.00 0.00 0.00 46.02 44.61 3huv n GLY 167 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3huv h LYS 168 N 0.00 0.00 -3.06 1.61 1.57 -1.97 -3.47 116.57 111.25 3huv h LYS 168 Ca 0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 3huv h LYS 168 Cb 0.00 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 32.19 3huv h LYS 168 CO 0.00 0.87 0.17 1.52 -0.57 0.00 0.00 179.45 181.44 3huv s TYR 169 N -2.76 -0.47 0.44 -1.35 1.13 -1.26 -5.09 117.35 108.00 3huv s TYR 169 Ca 0.01 0.23 -0.26 0.00 -1.41 0.00 0.00 57.07 55.64 3huv s TYR 169 Cb 0.09 0.53 -0.09 0.00 -1.10 0.00 0.00 41.96 41.39 3huv s TYR 169 CO 0.80 -0.86 1.45 0.00 -2.51 0.00 0.00 175.55 174.44 3huv n ALA 170 N -0.36 2.14 -1.10 9.51 0.00 -1.26 -1.93 120.51 127.50 3huv n ALA 170 Ca -0.16 0.26 -0.03 0.00 0.00 0.00 0.00 53.44 53.51 3huv n ALA 170 Cb 0.64 -2.41 -0.01 0.00 0.00 0.00 0.00 19.45 17.67 3huv n ALA 170 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3huv n ASN 171 N -0.12 -4.67 0.14 0.00 5.03 0.26 -4.87 115.26 111.03 3huv n ASN 171 Ca 0.05 0.08 0.07 0.00 0.87 0.00 0.00 54.58 55.65 3huv n ASN 171 Cb 0.41 -2.47 0.55 0.00 -1.02 0.00 0.00 39.78 37.25 3huv n ASN 171 CO 0.00 0.00 0.00 0.77 -1.83 0.00 0.00 177.26 176.20 3huv h SER 172 N 0.00 0.20 -3.28 6.41 4.64 -1.62 -3.38 113.55 116.53 3huv h SER 172 Ca -0.07 -0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.67 3huv h SER 172 Cb 0.64 -0.05 -0.06 0.00 -0.31 0.00 0.00 62.40 62.62 3huv h SER 172 CO 0.10 0.14 0.46 -1.61 -0.87 0.00 0.00 176.83 175.05 3huv s GLU 173 N -5.25 4.33 0.42 4.77 0.41 -1.26 -4.93 118.70 117.19 3huv s GLU 173 Ca -0.06 1.14 0.13 0.00 -0.41 0.00 0.00 54.97 55.76 3huv s GLU 173 Cb 0.17 -3.57 0.98 0.00 -1.78 0.00 0.00 34.13 29.94 3huv s GLU 173 CO 0.70 -0.33 1.96 -0.24 -0.49 0.00 0.00 175.26 176.86 3huv h VAL 174 N 5.17 0.90 -0.40 2.63 3.04 -1.89 0.18 116.25 125.89 3huv h VAL 174 Ca -0.29 -0.16 0.02 0.00 -1.01 0.00 0.00 66.70 65.25 3huv h VAL 174 Cb 1.13 0.38 -0.02 0.00 -2.01 0.00 0.00 31.29 30.78 3huv h VAL 174 CO 0.85 0.09 0.26 -0.33 -1.01 0.00 0.00 177.57 177.43 3huv h GLU 175 N 0.48 0.46 0.00 4.17 3.07 -1.90 0.25 114.58 121.10 3huv h GLU 175 Ca 0.30 -0.03 -0.17 0.00 -0.50 0.00 0.00 59.36 58.96 3huv h GLU 175 Cb 0.54 -0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 28.32 3huv h GLU 175 CO -0.09 0.30 -0.92 0.28 -1.40 0.00 0.00 179.01 177.18 3huv h VAL 176 N 0.47 1.16 -0.90 3.13 2.07 -1.15 -3.31 116.25 117.72 3huv h VAL 176 Ca 0.16 -2.23 0.15 0.00 0.82 0.00 0.00 66.70 65.59 3huv h VAL 176 Cb 0.04 2.55 -0.07 0.00 -1.52 0.00 0.00 31.29 32.29 3huv h VAL 176 CO -0.04 0.40 0.58 0.50 0.02 0.00 0.00 177.57 179.03 3huv h LYS 177 N -0.98 0.68 -0.47 1.57 3.64 -0.64 -0.99 116.57 119.36 3huv h LYS 177 Ca -0.25 -0.04 0.04 0.00 -1.27 0.00 0.00 60.65 59.13 3huv h LYS 177 Cb 1.23 -0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 32.86 3huv h LYS 177 CO -0.15 0.45 0.24 0.77 -2.27 0.00 0.00 179.45 178.48 3huv h SER 178 N 0.70 0.34 -0.20 4.20 0.02 -0.64 0.67 113.55 118.64 3huv h SER 178 Ca 0.46 0.03 -0.04 0.00 -0.84 0.00 0.00 61.79 61.39 3huv h SER 178 Cb 0.73 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 63.23 3huv h SER 178 CO -0.21 0.24 -0.04 0.40 -1.14 0.00 0.00 176.83 176.07 3huv h ILE 179 N 0.46 1.28 -0.14 3.27 2.04 -1.31 -1.76 117.51 121.35 3huv h ILE 179 Ca 0.21 -1.01 0.04 0.00 1.00 0.00 0.00 64.86 65.09 3huv h ILE 179 Cb 0.12 1.53 -0.04 0.00 -0.74 0.00 0.00 36.82 37.70 3huv h ILE 179 CO -0.15 0.31 -0.09 0.58 0.00 0.00 0.00 178.15 178.80 3huv h VAL 180 N 0.11 0.73 -0.81 1.67 2.07 -0.92 0.13 116.25 119.22 3huv h VAL 180 Ca 0.05 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.54 3huv h VAL 180 Cb 0.48 0.73 -0.04 0.00 -1.52 0.00 0.00 31.29 30.94 3huv h VAL 180 CO 0.02 0.00 0.37 0.44 0.02 0.00 0.00 177.57 178.42 3huv h ASP 181 N -0.09 1.08 -0.16 0.57 3.32 -0.85 -0.39 116.42 119.91 3huv h ASP 181 Ca 0.09 -0.14 -0.02 0.00 0.02 0.00 0.00 57.03 56.98 3huv h ASP 181 Cb 0.21 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 3huv h ASP 181 CO -0.20 0.93 0.04 0.15 -1.72 0.00 0.00 179.24 178.43 3huv h PHE 182 N 1.17 0.28 -0.31 4.55 3.57 -0.61 -0.72 116.94 124.87 3huv h PHE 182 Ca 0.28 -0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.69 3huv h PHE 182 Cb 0.15 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.80 3huv h PHE 182 CO 0.02 0.41 -0.00 0.28 -2.23 0.00 0.00 178.31 176.79 3huv h VAL 183 N 0.06 1.26 -0.32 1.41 2.07 -0.62 0.11 116.25 120.22 3huv h VAL 183 Ca 0.05 -0.95 0.00 0.00 0.82 0.00 0.00 66.70 66.62 3huv h VAL 183 Cb 0.28 1.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.29 3huv h VAL 183 CO 0.00 0.31 0.20 0.11 0.02 0.00 0.00 177.57 178.22 3huv h LYS 184 N 0.35 0.44 -0.37 1.57 1.57 -1.07 -1.27 116.57 117.79 3huv h LYS 184 Ca 0.09 -0.03 -0.12 0.00 -1.87 0.00 0.00 60.65 58.72 3huv h LYS 184 Cb 0.44 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 3huv h LYS 184 CO 0.02 0.31 -0.24 0.22 -0.57 0.00 0.00 179.45 179.19 3huv h ASP 185 N 0.43 0.76 -0.43 0.86 3.58 -0.90 -2.82 116.42 117.90 3huv h ASP 185 Ca 0.12 -0.28 -0.02 0.00 0.42 0.00 0.00 57.03 57.27 3huv h ASP 185 Cb -0.02 -0.21 -0.02 0.00 1.72 0.00 0.00 39.33 40.80 3huv h ASP 185 CO -0.02 0.98 0.20 -0.74 -2.88 0.00 0.00 179.24 176.77 3huv h HIS 186 N 0.65 0.63 0.00 0.28 2.76 -0.60 -3.46 115.15 115.41 3huv h HIS 186 Ca 0.09 -0.04 0.00 0.00 -2.20 0.00 0.00 60.37 58.22 3huv h HIS 186 Cb 0.75 -0.19 0.00 0.00 1.55 0.00 0.00 27.41 29.52 3huv h HIS 186 CO 0.04 0.53 0.00 0.41 -1.30 0.00 0.00 177.93 177.60 3huv n GLY 187 N -0.85 1.90 1.65 5.26 0.00 -0.49 -4.84 105.19 107.81 3huv n GLY 187 Ca 0.01 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.91 3huv n GLY 187 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3huv n ASN 188 N 0.00 3.51 -4.71 1.61 5.15 -1.26 -5.02 115.26 114.53 3huv n ASN 188 Ca 0.00 -3.57 -0.42 0.00 -0.60 0.00 0.00 54.58 49.99 3huv n ASN 188 Cb 0.00 -0.41 -0.03 0.00 -0.53 0.00 0.00 39.78 38.81 3huv n ASN 188 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 3huv s PHE 189 N -3.35 3.70 -0.06 1.20 0.08 -1.26 -1.09 117.98 117.20 3huv s PHE 189 Ca 0.44 1.72 0.13 0.00 0.12 0.00 0.00 56.93 59.35 3huv s PHE 189 Cb 0.39 -3.11 -0.19 0.00 -0.57 0.00 0.00 43.02 39.54 3huv s PHE 189 CO -0.01 0.04 0.21 1.63 -0.10 0.00 0.00 175.22 176.99 3huv n LYS 190 N 3.61 0.96 -3.98 0.44 4.76 -0.00 -4.66 118.16 119.30 3huv n LYS 190 Ca 0.05 -0.08 -0.09 0.00 -2.87 0.00 0.00 58.31 55.31 3huv n LYS 190 Cb 0.50 -1.33 -0.11 0.00 -1.84 0.00 0.00 35.03 32.26 3huv n LYS 190 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3huv s ALA 191 N -2.72 0.13 -0.23 7.82 0.00 -1.15 -2.74 121.76 122.87 3huv s ALA 191 Ca -0.05 -0.56 -0.03 0.00 0.00 0.00 0.00 51.96 51.31 3huv s ALA 191 Cb 0.07 0.14 0.11 0.00 0.00 0.00 0.00 23.12 23.44 3huv s ALA 191 CO 0.55 -0.14 0.28 0.12 0.00 0.00 0.00 175.76 176.57 3huv s PHE 192 N -1.37 -0.45 -0.21 0.00 2.19 -0.44 -0.98 117.98 116.72 3huv s PHE 192 Ca -0.15 0.29 -0.03 0.00 0.33 0.00 0.00 56.93 57.37 3huv s PHE 192 Cb -0.09 -0.29 0.00 0.00 -1.31 0.00 0.00 43.02 41.33 3huv s PHE 192 CO -0.01 -0.70 -0.08 -0.51 1.83 0.00 0.00 175.22 175.75 3huv s LEU 193 N 2.39 2.73 -0.25 6.12 1.02 0.27 -1.90 118.68 129.06 3huv s LEU 193 Ca 0.09 -0.48 -0.08 0.00 0.02 0.00 0.00 54.13 53.68 3huv s LEU 193 Cb -0.15 -1.68 -0.04 0.00 0.02 0.00 0.00 46.19 44.35 3huv s LEU 193 CO -0.18 -0.02 0.10 -0.44 0.02 0.00 0.00 176.35 175.83 3huv s SER 194 N 1.43 5.41 -0.19 2.29 0.01 -0.43 -0.27 113.70 121.95 3huv s SER 194 Ca 0.05 -0.12 -0.08 0.00 1.31 0.00 0.00 55.95 57.11 3huv s SER 194 Cb -0.14 -1.98 -0.04 0.00 0.21 0.00 0.00 66.02 64.07 3huv s SER 194 CO -0.06 -0.01 0.08 -0.63 0.41 0.00 0.00 173.24 173.03 3huv s ILE 195 N 1.51 4.88 0.28 1.44 -1.09 0.64 -0.65 121.20 128.21 3huv s ILE 195 Ca 0.06 0.00 0.03 0.00 -2.23 0.00 0.00 60.65 58.52 3huv s ILE 195 Cb -0.15 -3.22 -0.04 0.00 -1.58 0.00 0.00 42.46 37.48 3huv s ILE 195 CO 0.05 0.44 0.19 -1.00 -1.23 0.00 0.00 174.94 173.39 3huv s HIS 196 N 0.52 1.53 0.10 3.97 3.76 0.69 -3.66 115.29 122.20 3huv s HIS 196 Ca 0.04 -1.47 -0.05 0.00 -0.15 0.00 0.00 55.06 53.44 3huv s HIS 196 Cb -0.13 -0.73 -0.02 0.00 1.11 0.00 0.00 32.58 32.81 3huv s HIS 196 CO 0.01 -0.66 0.12 -1.54 -0.85 0.00 0.00 174.74 171.82 3huv s SER 197 N -3.32 0.24 0.37 1.40 1.04 -1.26 0.12 113.70 112.30 3huv s SER 197 Ca 0.38 -0.91 0.04 0.00 0.48 0.00 0.00 55.95 55.93 3huv s SER 197 Cb 0.05 0.31 -0.05 0.00 0.10 0.00 0.00 66.02 66.43 3huv s SER 197 CO 0.19 -0.73 0.07 -0.72 0.98 0.00 0.00 173.24 173.04 3huv s TYR 198 N -3.94 1.92 0.00 5.02 -0.85 -1.26 -4.87 117.35 113.37 3huv s TYR 198 Ca 0.12 -1.05 0.00 0.00 -0.52 0.00 0.00 57.07 55.62 3huv s TYR 198 Cb 0.06 -1.29 0.00 0.00 0.38 0.00 0.00 41.96 41.11 3huv s TYR 198 CO -0.06 -0.06 0.00 0.43 -1.52 0.00 0.00 175.55 174.35 3huv n SER 199 N -0.94 0.00 -3.07 -0.18 7.64 0.07 -4.83 113.62 112.31 3huv n SER 199 Ca -0.05 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.70 3huv n SER 199 Cb 0.66 0.00 0.06 0.00 -1.01 0.00 0.00 64.21 63.92 3huv n SER 199 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3huv n GLN 200 N 0.00 -1.98 -4.43 1.43 6.02 -0.30 -4.73 117.38 113.38 3huv n GLN 200 Ca 0.00 0.83 -0.24 0.00 -0.01 0.00 0.00 57.00 57.58 3huv n GLN 200 Cb 0.00 -5.42 -0.13 0.00 1.02 0.00 0.00 30.24 25.70 3huv n GLN 200 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3huv s LEU 201 N -5.07 2.23 -0.20 1.08 1.43 -0.51 -1.37 118.68 116.27 3huv s LEU 201 Ca 0.39 -0.60 0.01 0.00 -1.03 0.00 0.00 54.13 52.91 3huv s LEU 201 Cb -0.05 -0.88 0.03 0.00 0.03 0.00 0.00 46.19 45.32 3huv s LEU 201 CO 0.67 0.09 -0.16 -0.22 0.23 0.00 0.00 176.35 176.97 3huv s LEU 202 N -1.53 2.49 -0.00 1.79 2.96 -0.01 -0.63 118.68 123.75 3huv s LEU 202 Ca 0.06 -0.88 0.08 0.00 -0.22 0.00 0.00 54.13 53.17 3huv s LEU 202 Cb -0.09 -1.44 -0.02 0.00 0.50 0.00 0.00 46.19 45.13 3huv s LEU 202 CO 0.03 -0.08 -0.25 -0.76 -1.32 0.00 0.00 176.35 173.97 3huv s LEU 203 N 1.27 2.08 0.40 -0.68 1.02 0.35 -2.64 118.68 120.48 3huv s LEU 203 Ca 0.00 -0.49 0.07 0.00 0.02 0.00 0.00 54.13 53.74 3huv s LEU 203 Cb -0.15 -1.27 -0.08 0.00 0.02 0.00 0.00 46.19 44.71 3huv s LEU 203 CO -0.10 0.29 -0.00 -0.72 0.02 0.00 0.00 176.35 175.83 3huv s TYR 204 N -0.65 2.49 0.85 0.29 -0.85 -0.83 0.06 117.35 118.70 3huv s TYR 204 Ca 0.10 -0.65 -0.11 0.00 -0.52 0.00 0.00 57.07 55.89 3huv s TYR 204 Cb -0.10 -1.71 0.10 0.00 0.38 0.00 0.00 41.96 40.63 3huv s TYR 204 CO -0.00 0.46 1.09 -2.14 -1.52 0.00 0.00 175.55 173.44 3huv s PRO 205 N -3.70 1.67 0.39 -3.49 0.02 -1.26 -1.13 135.00 127.51 3huv s PRO 205 Ca 0.35 0.89 0.08 0.00 0.02 0.00 0.00 61.00 62.33 3huv s PRO 205 Cb 0.09 -1.85 -0.02 0.00 0.02 0.00 0.00 34.50 32.74 3huv s PRO 205 CO 0.18 -1.97 0.39 0.71 -0.33 0.00 0.00 177.00 175.97 3huv s TYR 206 N -2.96 2.80 -0.19 6.54 2.02 -1.26 -4.52 117.35 119.77 3huv s TYR 206 Ca 0.62 -0.41 0.09 0.00 -0.37 0.00 0.00 57.07 57.00 3huv s TYR 206 Cb -0.17 -2.10 -0.22 0.00 -0.40 0.00 0.00 41.96 39.07 3huv s TYR 206 CO 0.56 -0.08 0.07 0.41 -1.57 0.00 0.00 175.55 174.94 3huv n GLY 207 N -1.55 -0.73 0.01 0.71 0.00 -1.26 -0.78 105.19 101.58 3huv n GLY 207 Ca 0.03 -0.24 0.13 0.00 0.00 0.00 0.00 46.02 45.93 3huv n GLY 207 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 3huv n TYR 208 N -3.04 0.12 -3.76 1.61 4.11 -0.73 -1.38 117.16 114.10 3huv n TYR 208 Ca -0.35 0.03 -0.13 0.00 -0.00 0.00 0.00 57.90 57.45 3huv n TYR 208 Cb 1.08 -0.41 -0.09 0.00 -0.00 0.00 0.00 39.34 39.91 3huv n TYR 208 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 176.86 176.78 3huv s THR 209 N -3.03 0.04 -0.18 -3.48 -1.32 -1.26 -4.90 115.64 101.52 3huv s THR 209 Ca 0.11 -0.35 0.28 0.00 -1.21 0.00 0.00 61.69 60.53 3huv s THR 209 Cb 0.17 -0.59 0.36 0.00 -1.51 0.00 0.00 72.50 70.94 3huv s THR 209 CO 0.65 -0.19 1.80 0.71 -2.21 0.00 0.00 174.62 175.38 3huv h THR 210 N 4.04 0.00 -2.32 5.08 1.35 -1.92 -3.41 112.91 115.72 3huv h THR 210 Ca -0.29 -0.72 -0.57 0.00 -0.55 0.00 0.00 66.41 64.28 3huv h THR 210 Cb 1.18 1.72 0.05 0.00 -1.73 0.00 0.00 68.15 69.37 3huv h THR 210 CO 0.37 0.00 0.89 0.00 -0.25 0.00 0.00 175.52 176.53 3huv n GLN 211 N -3.05 2.31 -2.35 4.72 6.02 -1.26 -4.94 117.38 118.83 3huv n GLN 211 Ca 0.02 0.83 -0.37 0.00 -0.01 0.00 0.00 57.00 57.48 3huv n GLN 211 Cb 0.41 -2.63 -0.02 0.00 1.02 0.00 0.00 30.24 29.01 3huv n GLN 211 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 3huv s SER 212 N 1.45 6.40 0.51 1.08 0.01 -1.26 -4.58 113.70 117.30 3huv s SER 212 Ca 0.80 2.22 -0.21 0.00 1.31 0.00 0.00 55.95 60.08 3huv s SER 212 Cb -0.64 -2.60 -0.07 0.00 0.21 0.00 0.00 66.02 62.93 3huv s SER 212 CO 0.38 -0.75 1.12 0.27 0.41 0.00 0.00 173.24 174.67 3huv s ILE 213 N -1.57 3.30 0.47 1.44 -4.36 -1.26 -4.91 121.20 114.30 3huv s ILE 213 Ca 0.61 0.85 0.21 0.00 -0.26 0.00 0.00 60.65 62.07 3huv s ILE 213 Cb -0.27 -3.37 0.40 0.00 1.25 0.00 0.00 42.46 40.47 3huv s ILE 213 CO 0.33 -0.13 1.91 -0.65 0.24 0.00 0.00 174.94 176.64 3huv h PRO 214 N 1.53 0.24 -0.66 0.37 0.11 -1.98 -2.36 132.00 129.25 3huv h PRO 214 Ca -0.50 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.60 3huv h PRO 214 Cb 1.25 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.31 3huv h PRO 214 CO 0.58 0.16 0.00 -0.25 -0.21 0.00 0.00 178.00 178.28 3huv n ASP 215 N -4.43 4.43 -0.09 -2.05 8.00 -1.26 -4.59 116.55 116.57 3huv n ASP 215 Ca 0.15 -2.61 -0.06 0.00 0.71 0.00 0.00 54.79 52.98 3huv n ASP 215 Cb 0.68 -0.61 -0.00 0.00 -0.02 0.00 0.00 41.12 41.17 3huv n ASP 215 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 3huv h LYS 216 N 3.12 0.02 -0.15 -1.24 3.64 -1.80 0.26 116.57 120.43 3huv h LYS 216 Ca 0.00 -0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.41 3huv h LYS 216 Cb 1.52 -0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 33.30 3huv h LYS 216 CO 0.33 0.01 -0.08 1.15 -2.27 0.00 0.00 179.45 178.59 3huv h THR 217 N 0.02 0.75 0.32 1.00 2.02 -1.86 0.18 112.91 115.34 3huv h THR 217 Ca 0.15 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.32 3huv h THR 217 Cb 0.23 0.75 0.00 0.00 -1.74 0.00 0.00 68.15 67.39 3huv h THR 217 CO -0.31 0.00 -0.15 -0.08 0.37 0.00 0.00 175.52 175.35 3huv h GLU 218 N -0.07 -0.42 -0.52 6.66 4.81 -1.78 -1.82 114.58 121.44 3huv h GLU 218 Ca 0.08 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 3huv h GLU 218 Cb 0.20 0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.64 3huv h GLU 218 CO -0.19 -0.18 0.34 -0.07 -0.73 0.00 0.00 179.01 178.18 3huv h LEU 219 N -0.59 0.59 -0.32 1.64 3.38 -0.80 0.34 115.31 119.55 3huv h LEU 219 Ca -0.04 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 3huv h LEU 219 Cb 0.43 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 3huv h LEU 219 CO 0.07 0.43 0.04 -1.13 0.09 0.00 0.00 178.44 177.94 3huv h ASN 220 N 0.70 0.52 -0.63 -0.43 -0.73 -0.53 0.19 115.58 114.67 3huv h ASN 220 Ca 0.19 -0.28 -0.00 0.00 1.87 0.00 0.00 56.30 58.08 3huv h ASN 220 Cb -0.08 -0.14 -0.03 0.00 0.27 0.00 0.00 38.32 38.34 3huv h ASN 220 CO -0.04 0.67 0.38 -0.61 -0.37 0.00 0.00 177.43 177.46 3huv h GLN 221 N 0.36 0.85 -0.31 6.67 5.75 -0.75 0.13 115.11 127.80 3huv h GLN 221 Ca 0.09 -0.07 -0.01 0.00 -0.15 0.00 0.00 58.65 58.51 3huv h GLN 221 Cb 0.38 -0.18 -0.01 0.00 1.07 0.00 0.00 27.48 28.73 3huv h GLN 221 CO 0.01 0.61 0.15 0.28 -2.65 0.00 0.00 178.83 177.23 3huv h VAL 222 N 0.85 1.15 -0.21 2.39 2.07 -0.58 0.14 116.25 122.06 3huv h VAL 222 Ca 0.23 -0.43 0.00 0.00 0.82 0.00 0.00 66.70 67.32 3huv h VAL 222 Cb -0.03 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 3huv h VAL 222 CO -0.04 0.16 0.13 0.00 0.02 0.00 0.00 177.57 177.83 3huv h ALA 223 N 1.01 0.27 -0.48 1.67 0.00 -0.44 0.14 119.26 121.43 3huv h ALA 223 Ca 0.11 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.09 3huv h ALA 223 Cb 0.11 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 17.76 3huv h ALA 223 CO -0.01 -0.27 0.11 -0.22 0.00 0.00 0.00 179.25 178.85 3huv h LYS 224 N 0.27 0.24 -0.33 0.00 3.64 -0.43 0.16 116.57 120.13 3huv h LYS 224 Ca 0.08 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.47 3huv h LYS 224 Cb -0.02 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.72 3huv h LYS 224 CO -0.03 0.16 0.17 0.77 -2.27 0.00 0.00 179.45 178.25 3huv h SER 225 N 0.25 0.25 0.18 4.20 0.02 -0.27 -2.01 113.55 116.16 3huv h SER 225 Ca 0.24 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.19 3huv h SER 225 Cb 0.31 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.82 3huv h SER 225 CO -0.30 0.18 -0.09 0.00 -1.14 0.00 0.00 176.83 175.48 3huv h ALA 226 N 1.17 -0.24 -0.34 3.77 0.00 0.52 -1.04 119.26 123.10 3huv h ALA 226 Ca 0.14 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 3huv h ALA 226 Cb 0.05 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 3huv h ALA 226 CO -0.09 -0.60 0.12 -0.39 0.00 0.00 0.00 179.25 178.29 3huv h VAL 227 N -0.31 1.14 -0.48 0.00 -1.51 -0.70 0.78 116.25 115.17 3huv h VAL 227 Ca -0.02 -0.45 -0.12 0.00 -1.23 0.00 0.00 66.70 64.87 3huv h VAL 227 Cb 0.24 0.75 -0.02 0.00 -2.13 0.00 0.00 31.29 30.13 3huv h VAL 227 CO 0.04 0.17 -0.17 0.00 -1.23 0.00 0.00 177.57 176.38 3huv h ALA 228 N 1.66 0.78 -0.28 5.19 0.00 -1.05 0.94 119.26 126.50 3huv h ALA 228 Ca 0.12 -0.37 -0.05 0.00 0.00 0.00 0.00 54.91 54.61 3huv h ALA 228 Cb 0.12 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 3huv h ALA 228 CO -0.01 0.66 -0.00 0.00 0.00 0.00 0.00 179.25 179.90 3huv h ALA 229 N 0.96 0.38 -0.01 0.00 0.00 -0.42 -2.33 119.26 117.85 3huv h ALA 229 Ca 0.12 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 54.82 3huv h ALA 229 Cb 0.73 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 3huv h ALA 229 CO 0.06 0.13 -0.13 1.25 0.00 0.00 0.00 179.25 180.55 3huv h LEU 230 N 0.29 -0.37 -1.44 0.00 6.46 -0.70 -2.66 115.31 116.89 3huv h LEU 230 Ca 0.08 0.06 0.13 0.00 -0.12 0.00 0.00 57.88 58.03 3huv h LEU 230 Cb 0.43 0.16 -0.06 0.00 -0.73 0.00 0.00 40.66 40.46 3huv h LEU 230 CO 0.01 -0.18 0.52 0.50 -0.62 0.00 0.00 178.44 178.68 3huv h LYS 231 N -0.21 0.56 -0.18 1.25 3.64 -0.74 -2.90 116.57 117.99 3huv h LYS 231 Ca 0.05 -0.03 0.05 0.00 -1.27 0.00 0.00 60.65 59.45 3huv h LYS 231 Cb 0.27 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 3huv h LYS 231 CO -0.13 0.37 0.18 0.66 -2.27 0.00 0.00 179.45 178.26 3huv h SER 232 N 0.57 0.00 0.49 4.20 4.64 -1.04 0.11 113.55 122.52 3huv h SER 232 Ca 0.38 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.68 3huv h SER 232 Cb 0.69 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.78 3huv h SER 232 CO -0.15 0.00 -0.23 -0.07 -0.87 0.00 0.00 176.83 175.51 3huv h LEU 233 N 0.00 -0.55 -0.64 5.97 3.38 -1.65 -3.41 115.31 118.41 3huv h LEU 233 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 3huv h LEU 233 Cb 0.45 0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.35 3huv h LEU 233 CO -0.00 -0.13 0.00 -1.22 0.09 0.00 0.00 178.44 177.17 3huv n TYR 234 N -5.21 0.00 -0.61 1.13 4.01 -1.18 -4.99 117.16 110.31 3huv n TYR 234 Ca -0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.66 3huv n TYR 234 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.30 3huv n TYR 234 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3huv n GLY 235 N 0.13 0.68 3.69 2.72 0.00 0.36 -5.02 105.19 107.74 3huv n GLY 235 Ca 0.00 -0.15 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 3huv n GLY 235 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3huv s THR 236 N -2.00 3.25 -0.29 2.61 2.01 -1.24 -4.96 115.64 115.02 3huv s THR 236 Ca 0.00 0.67 -0.15 0.00 0.31 0.00 0.00 61.69 62.53 3huv s THR 236 Cb 0.00 -3.43 -0.03 0.00 0.01 0.00 0.00 72.50 69.05 3huv s THR 236 CO 0.00 -0.00 0.35 -0.55 -0.69 0.00 0.00 174.62 173.73 3huv s SER 237 N 2.29 6.21 0.09 3.53 0.15 -1.26 -3.84 113.70 120.87 3huv s SER 237 Ca 0.71 0.13 0.06 0.00 0.70 0.00 0.00 55.95 57.55 3huv s SER 237 Cb -0.37 -2.20 -0.04 0.00 -1.71 0.00 0.00 66.02 61.70 3huv s SER 237 CO 0.30 -0.21 -0.08 -0.31 1.20 0.00 0.00 173.24 174.15 3huv s TYR 238 N 2.03 2.80 0.27 3.44 1.51 -1.26 -4.86 117.35 121.28 3huv s TYR 238 Ca 0.13 -0.12 0.06 0.00 -1.01 0.00 0.00 57.07 56.13 3huv s TYR 238 Cb -0.16 -1.47 -0.03 0.00 -0.11 0.00 0.00 41.96 40.20 3huv s TYR 238 CO 0.11 0.43 0.37 0.15 -1.11 0.00 0.00 175.55 175.50 3huv s LYS 239 N -2.18 3.30 0.06 -0.62 1.02 -0.47 -4.95 119.74 115.90 3huv s LYS 239 Ca 0.22 -0.86 -0.10 0.00 0.02 0.00 0.00 55.97 55.25 3huv s LYS 239 Cb -0.11 -2.84 0.01 0.00 -0.52 0.00 0.00 37.83 34.37 3huv s LYS 239 CO 0.14 0.33 0.22 1.52 -0.92 0.00 0.00 175.35 176.64 3huv s TYR 240 N -2.05 0.05 -5.00 3.18 -0.85 -1.26 -0.83 117.35 110.60 3huv s TYR 240 Ca 0.37 -0.32 0.00 0.00 -0.52 0.00 0.00 57.07 56.59 3huv s TYR 240 Cb -0.09 -0.01 0.00 0.00 0.38 0.00 0.00 41.96 42.24 3huv s TYR 240 CO 0.29 -0.48 0.00 0.41 -1.52 0.00 0.00 175.55 174.25 3huv n GLY 241 N 0.42 -2.09 3.75 5.49 0.00 -1.08 -4.98 105.19 106.69 3huv n GLY 241 Ca -0.18 -1.36 -0.32 0.00 0.00 0.00 0.00 46.02 44.17 3huv n GLY 241 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3huv s SER 242 N -1.32 4.26 0.10 1.61 1.04 -1.26 -1.97 113.70 116.17 3huv s SER 242 Ca 0.00 1.98 -0.23 0.00 0.48 0.00 0.00 55.95 58.18 3huv s SER 242 Cb 0.00 -2.54 -0.11 0.00 0.10 0.00 0.00 66.02 63.47 3huv s SER 242 CO 0.00 -2.20 1.72 0.40 0.98 0.00 0.00 173.24 174.14 3huv h ILE 243 N -1.00 0.88 0.00 -1.02 2.04 -0.93 -1.44 117.51 116.04 3huv h ILE 243 Ca -0.44 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.33 3huv h ILE 243 Cb 1.25 0.88 -0.01 0.00 -0.74 0.00 0.00 36.82 38.19 3huv h ILE 243 CO 0.50 0.00 -0.40 -0.29 0.00 0.00 0.00 178.15 177.96 3huv h ILE 244 N -0.06 1.16 0.00 -0.67 2.10 -1.09 0.12 117.51 119.07 3huv h ILE 244 Ca 0.03 -1.43 0.00 0.00 1.08 0.00 0.00 64.86 64.54 3huv h ILE 244 Cb 0.10 1.80 0.00 0.00 -1.09 0.00 0.00 36.82 37.63 3huv h ILE 244 CO -0.07 0.39 -0.80 0.71 -1.08 0.00 0.00 178.15 177.30 3huv h THR 245 N 0.00 0.00 0.04 2.19 1.35 -1.81 -2.75 112.91 111.94 3huv h THR 245 Ca -0.00 -0.96 -0.36 0.00 -0.55 0.00 0.00 66.41 64.53 3huv h THR 245 Cb 0.76 1.56 -0.05 0.00 -1.73 0.00 0.00 68.15 68.69 3huv h THR 245 CO 0.05 0.00 -2.19 0.41 -0.25 0.00 0.00 175.52 173.54 3huv n THR 246 N -2.71 1.59 -1.39 6.82 -1.04 -0.55 -4.69 114.28 112.32 3huv n THR 246 Ca 0.01 -0.68 0.01 0.00 -2.04 0.00 0.00 64.05 61.35 3huv n THR 246 Cb 0.54 -1.33 0.01 0.00 -1.82 0.00 0.00 70.33 67.73 3huv n THR 246 CO 0.00 0.00 0.00 2.30 -0.64 0.00 0.00 175.07 176.73 3huv n ILE 247 N -3.23 0.25 0.00 12.58 -5.35 0.38 -5.08 119.36 118.91 3huv n ILE 247 Ca -0.35 -0.29 0.00 0.00 -0.27 0.00 0.00 62.75 61.84 3huv n ILE 247 Cb 1.04 0.61 0.00 0.00 -1.74 0.00 0.00 39.64 39.56 3huv n ILE 247 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3huv n TYR 248 N -0.17 0.00 -2.03 4.28 9.36 -1.04 -4.92 117.16 122.64 3huv n TYR 248 Ca 0.02 0.00 -0.41 0.00 3.32 0.00 0.00 57.90 60.82 3huv n TYR 248 Cb 0.59 0.00 -0.02 0.00 -0.63 0.00 0.00 39.34 39.27 3huv n TYR 248 CO 0.00 0.00 0.00 -1.14 0.22 0.00 0.00 176.86 175.94 3huv s GLN 249 N -1.46 4.28 -0.08 2.98 0.74 -1.26 -3.98 119.66 120.88 3huv s GLN 249 Ca 0.00 2.27 -0.03 0.00 0.05 0.00 0.00 55.36 57.65 3huv s GLN 249 Cb 0.00 -3.13 0.04 0.00 1.10 0.00 0.00 33.01 31.03 3huv s GLN 249 CO 0.00 -0.41 0.17 0.00 -0.55 0.00 0.00 175.29 174.50 3huv s ALA 250 N 0.10 -0.32 0.23 1.58 0.00 -0.48 -4.42 121.76 118.45 3huv s ALA 250 Ca 0.60 0.74 0.08 0.00 0.00 0.00 0.00 51.96 53.38 3huv s ALA 250 Cb -0.41 -0.55 -0.04 0.00 0.00 0.00 0.00 23.12 22.12 3huv s ALA 250 CO 0.42 -0.22 0.04 -1.54 0.00 0.00 0.00 175.76 174.45 3huv s SER 251 N 1.35 4.84 -1.07 0.00 1.04 -0.96 -1.77 113.70 117.13 3huv s SER 251 Ca -0.08 -0.47 0.00 0.00 0.48 0.00 0.00 55.95 55.88 3huv s SER 251 Cb -0.11 -1.03 0.00 0.00 0.10 0.00 0.00 66.02 64.98 3huv s SER 251 CO -0.07 0.02 0.00 0.61 0.98 0.00 0.00 173.24 174.79 3huv n GLY 252 N -0.69 0.27 3.88 7.32 0.00 0.32 -4.35 105.19 111.93 3huv n GLY 252 Ca -0.08 -0.42 -0.30 0.00 0.00 0.00 0.00 46.02 45.22 3huv n GLY 252 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3huv s GLY 253 N -2.58 1.91 0.04 -0.02 0.00 -1.23 -1.02 107.32 104.42 3huv s GLY 253 Ca 0.00 -0.22 -0.22 0.00 0.00 0.00 0.00 44.72 44.29 3huv s GLY 253 CO 0.00 -0.02 1.42 1.48 0.00 0.00 0.00 173.10 175.97 3huv h SER 254 N 1.17 0.23 0.86 1.64 4.64 -1.91 -2.20 113.55 117.98 3huv h SER 254 Ca -0.47 -0.37 -0.09 0.00 -0.47 0.00 0.00 61.79 60.39 3huv h SER 254 Cb 1.19 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 63.20 3huv h SER 254 CO 0.64 0.55 -0.41 0.16 -0.87 0.00 0.00 176.83 176.90 3huv h ILE 255 N -0.10 0.93 -0.32 0.95 3.07 -1.92 0.68 117.51 120.80 3huv h ILE 255 Ca 0.03 -1.62 -0.02 0.00 1.55 0.00 0.00 64.86 64.80 3huv h ILE 255 Cb 0.45 1.98 -0.01 0.00 -0.27 0.00 0.00 36.82 38.97 3huv h ILE 255 CO 0.01 0.40 0.14 0.44 -1.05 0.00 0.00 178.15 178.09 3huv h ASP 256 N 0.00 0.43 -0.02 2.16 5.19 -1.94 -0.27 116.42 121.97 3huv h ASP 256 Ca -0.00 -0.15 0.01 0.00 -0.62 0.00 0.00 57.03 56.26 3huv h ASP 256 Cb 0.95 -0.11 -0.01 0.00 0.18 0.00 0.00 39.33 40.34 3huv h ASP 256 CO 0.05 0.46 -0.01 -0.25 -3.12 0.00 0.00 179.24 176.38 3huv h TRP 257 N 0.37 -0.03 -0.46 4.55 7.01 -0.84 -2.44 115.95 124.11 3huv h TRP 257 Ca 0.11 0.00 -0.05 0.00 2.11 0.00 0.00 58.89 61.06 3huv h TRP 257 Cb 0.16 0.02 -0.02 0.00 -2.10 0.00 0.00 29.16 27.22 3huv h TRP 257 CO -0.01 -0.02 0.09 0.66 -2.79 0.00 0.00 178.44 176.37 3huv h SER 258 N -0.01 0.71 -0.98 2.65 4.64 -0.77 -1.70 113.55 118.09 3huv h SER 258 Ca 0.01 -0.25 0.07 0.00 -0.47 0.00 0.00 61.79 61.16 3huv h SER 258 Cb 0.03 -0.19 -0.07 0.00 -0.31 0.00 0.00 62.40 61.86 3huv h SER 258 CO -0.03 0.78 0.63 0.22 -0.87 0.00 0.00 176.83 177.56 3huv h TYR 259 N 0.62 1.16 0.00 4.77 3.20 -1.07 0.18 116.97 125.83 3huv h TYR 259 Ca 0.14 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.04 3huv h TYR 259 Cb 0.35 -0.38 0.00 0.00 1.54 0.00 0.00 36.73 38.25 3huv h TYR 259 CO 0.02 0.58 0.00 0.09 -1.64 0.00 0.00 178.16 177.21 3huv n ASN 260 N -4.54 0.00 -0.44 -2.11 3.02 -0.72 -0.46 115.26 110.01 3huv n ASN 260 Ca 0.15 0.50 0.13 0.00 -0.03 0.00 0.00 54.58 55.34 3huv n ASN 260 Cb 0.20 -0.50 0.44 0.00 -0.61 0.00 0.00 39.78 39.31 3huv n ASN 260 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3huv n GLN 261 N -1.50 1.43 -0.43 3.52 1.13 0.54 -4.92 117.38 117.16 3huv n GLN 261 Ca 0.04 -0.88 0.00 0.00 -1.94 0.00 0.00 57.00 54.22 3huv n GLN 261 Cb 0.19 -1.48 0.00 0.00 0.11 0.00 0.00 30.24 29.06 3huv n GLN 261 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3huv n GLY 262 N 1.24 0.77 3.48 1.08 0.00 0.40 -5.01 105.19 107.15 3huv n GLY 262 Ca 0.16 -0.16 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 3huv n GLY 262 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3huv s ILE 263 N -2.00 4.30 0.13 -0.61 1.01 -0.69 -4.89 121.20 118.45 3huv s ILE 263 Ca 0.00 -0.69 -0.16 0.00 0.00 0.00 0.00 60.65 59.80 3huv s ILE 263 Cb 0.00 -4.80 -0.01 0.00 0.01 0.00 0.00 42.46 37.65 3huv s ILE 263 CO 0.00 -1.60 1.68 0.50 0.00 0.00 0.00 174.94 175.51 3huv h LYS 264 N 9.45 0.57 -3.42 2.79 3.64 -1.85 -3.29 116.57 124.45 3huv h LYS 264 Ca -0.08 -0.10 -0.73 0.00 -1.27 0.00 0.00 60.65 58.47 3huv h LYS 264 Cb 1.04 -0.09 -0.10 0.00 -0.41 0.00 0.00 32.23 32.68 3huv h LYS 264 CO 1.21 0.54 2.61 0.66 -2.27 0.00 0.00 179.45 182.21 3huv n TYR 265 N -4.66 2.97 -3.76 1.91 4.01 -1.11 -4.91 117.16 111.60 3huv n TYR 265 Ca -0.01 -2.88 -0.37 0.00 -0.16 0.00 0.00 57.90 54.49 3huv n TYR 265 Cb 0.14 -2.15 -0.13 0.00 -0.31 0.00 0.00 39.34 36.89 3huv n TYR 265 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 3huv s SER 266 N 1.54 5.08 0.02 7.72 0.01 -1.25 -1.32 113.70 125.50 3huv s SER 266 Ca 0.48 -0.30 0.00 0.00 1.31 0.00 0.00 55.95 57.44 3huv s SER 266 Cb 0.13 -1.91 -0.02 0.00 0.21 0.00 0.00 66.02 64.44 3huv s SER 266 CO -0.04 -0.06 -0.03 -0.36 0.41 0.00 0.00 173.24 173.15 3huv s PHE 267 N 1.59 0.30 -0.14 2.43 0.08 -0.80 -4.28 117.98 117.16 3huv s PHE 267 Ca 0.06 -0.41 0.01 0.00 0.12 0.00 0.00 56.93 56.71 3huv s PHE 267 Cb -0.15 -0.20 -0.00 0.00 -0.57 0.00 0.00 43.02 42.09 3huv s PHE 267 CO 0.03 -0.13 -0.17 0.99 -0.10 0.00 0.00 175.22 175.84 3huv s THR 268 N -1.11 2.55 -0.08 0.64 2.01 0.11 -1.31 115.64 118.45 3huv s THR 268 Ca -0.11 -0.82 -0.14 0.00 0.31 0.00 0.00 61.69 60.93 3huv s THR 268 Cb -0.08 -2.06 -0.05 0.00 0.01 0.00 0.00 72.50 70.33 3huv s THR 268 CO -0.01 0.53 0.37 -0.36 -0.69 0.00 0.00 174.62 174.46 3huv s PHE 269 N 0.71 3.60 -0.32 4.92 0.40 0.18 -0.50 117.98 126.97 3huv s PHE 269 Ca -0.08 0.82 -0.04 0.00 -0.60 0.00 0.00 56.93 57.04 3huv s PHE 269 Cb -0.16 -2.32 0.04 0.00 0.51 0.00 0.00 43.02 41.09 3huv s PHE 269 CO 0.01 0.45 0.05 -1.21 0.70 0.00 0.00 175.22 175.22 3huv s GLU 270 N -0.32 2.54 0.00 0.44 0.41 0.19 -0.22 118.70 121.74 3huv s GLU 270 Ca 0.21 -1.21 0.00 0.00 -0.41 0.00 0.00 54.97 53.56 3huv s GLU 270 Cb -0.15 -3.32 0.00 0.00 -1.78 0.00 0.00 34.13 28.88 3huv s GLU 270 CO 0.09 -0.64 0.00 1.28 -0.49 0.00 0.00 175.26 175.50 3huv n LEU 271 N 4.72 0.00 -4.68 1.80 4.77 0.12 -1.15 117.00 122.58 3huv n LEU 271 Ca -0.13 0.00 -0.34 0.00 -0.03 0.00 0.00 56.01 55.51 3huv n LEU 271 Cb 0.44 0.00 0.12 0.00 -2.33 0.00 0.00 43.42 41.65 3huv n LEU 271 CO 0.29 -0.41 0.72 0.54 -1.33 0.00 0.00 177.39 177.20 3huv n ARG 272 N -0.81 0.25 0.00 3.23 1.74 -1.26 -1.49 116.66 118.32 3huv n ARG 272 Ca 0.00 0.16 0.00 0.00 -0.77 0.00 0.00 57.85 57.24 3huv n ARG 272 Cb 0.00 -2.40 0.00 0.00 -1.02 0.00 0.00 32.46 29.04 3huv n ARG 272 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 3huv n ASP 273 N -2.97 0.00 -0.24 0.55 5.68 -1.26 -4.66 116.55 113.65 3huv n ASP 273 Ca 0.13 0.00 0.09 0.00 -0.50 0.00 0.00 54.79 54.51 3huv n ASP 273 Cb 0.50 0.00 -0.04 0.00 -1.14 0.00 0.00 41.12 40.44 3huv n ASP 273 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 3huv n THR 274 N 0.00 0.00 0.00 2.12 -2.24 -1.26 -0.75 114.28 112.15 3huv n THR 274 Ca 0.00 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.55 3huv n THR 274 Cb 0.00 1.13 0.00 0.00 -2.10 0.00 0.00 70.33 69.36 3huv n THR 274 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3huv n GLY 275 N 1.30 -0.39 0.23 3.38 0.00 -1.26 -4.80 105.19 103.66 3huv n GLY 275 Ca 0.06 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.93 3huv n GLY 275 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3huv h ARG 276 N 0.00 -0.50 0.00 1.61 2.43 -2.02 -3.34 114.38 112.56 3huv h ARG 276 Ca 0.00 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 3huv h ARG 276 Cb 0.00 0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.66 3huv h ARG 276 CO 0.00 -0.23 -1.57 0.66 -1.51 0.00 0.00 179.97 177.32 3huv n TYR 277 N -5.23 0.00 -0.37 2.20 4.01 -1.26 -5.07 117.16 111.44 3huv n TYR 277 Ca -0.10 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.64 3huv n TYR 277 Cb 0.27 -0.31 0.00 0.00 -0.31 0.00 0.00 39.34 38.99 3huv n TYR 277 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3huv n GLY 278 N 1.49 3.48 0.27 2.72 0.00 -1.26 -1.35 105.19 110.54 3huv n GLY 278 Ca -0.02 -0.11 0.15 0.00 0.00 0.00 0.00 46.02 46.04 3huv n GLY 278 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 3huv h PHE 279 N 0.00 0.00 -0.68 1.61 0.04 -1.91 -3.11 116.94 112.89 3huv h PHE 279 Ca 0.00 0.00 -0.39 0.00 2.80 0.00 0.00 57.97 60.38 3huv h PHE 279 Cb 0.00 0.00 -0.15 0.00 2.20 0.00 0.00 35.95 38.00 3huv h PHE 279 CO 0.00 0.09 0.38 1.28 -0.60 0.00 0.00 178.31 179.46 3huv n LEU 280 N -3.31 6.44 -4.73 1.54 4.77 -0.46 -4.50 117.00 116.76 3huv n LEU 280 Ca -0.01 -3.59 -0.42 0.00 -0.03 0.00 0.00 56.01 51.97 3huv n LEU 280 Cb 0.29 -1.13 -0.02 0.00 -2.33 0.00 0.00 43.42 40.22 3huv n LEU 280 CO 0.29 1.43 1.32 -0.22 -1.33 0.00 0.00 177.39 178.87 3huv s LEU 281 N -1.90 4.36 0.53 2.23 2.96 -1.18 -4.87 118.68 120.81 3huv s LEU 281 Ca 0.43 2.89 -0.22 0.00 -0.22 0.00 0.00 54.13 57.01 3huv s LEU 281 Cb 0.30 -3.61 -0.05 0.00 0.50 0.00 0.00 46.19 43.32 3huv s LEU 281 CO -0.08 -0.95 1.33 -2.16 -1.32 0.00 0.00 176.35 173.17 3huv s PRO 282 N 0.52 3.28 0.39 0.98 0.04 -1.26 -4.89 135.00 134.06 3huv s PRO 282 Ca 0.70 2.17 0.09 0.00 0.04 0.00 0.00 61.00 64.00 3huv s PRO 282 Cb -0.49 -2.31 0.85 0.00 0.04 0.00 0.00 34.50 32.60 3huv s PRO 282 CO 0.38 -1.06 1.97 0.00 0.04 0.00 0.00 177.00 178.33 3huv h ALA 283 N 1.61 1.81 0.00 8.56 0.00 -1.91 -0.35 119.26 128.99 3huv h ALA 283 Ca -0.51 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.39 3huv h ALA 283 Cb 1.29 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.93 3huv h ALA 283 CO 0.58 0.06 0.00 -1.13 0.00 0.00 0.00 179.25 178.76 3huv n SER 284 N -4.48 0.43 -0.45 0.00 3.41 -1.26 -0.37 113.62 110.89 3huv n SER 284 Ca 0.10 0.69 0.12 0.00 -0.26 0.00 0.00 58.87 59.52 3huv n SER 284 Cb 0.28 -0.75 0.16 0.00 -0.26 0.00 0.00 64.21 63.63 3huv n SER 284 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3huv n GLN 285 N -2.07 1.21 0.21 4.33 6.02 -0.14 -4.59 117.38 122.35 3huv n GLN 285 Ca -0.01 -0.91 -0.15 0.00 -0.01 0.00 0.00 57.00 55.92 3huv n GLN 285 Cb 0.04 -1.48 -0.07 0.00 1.02 0.00 0.00 30.24 29.74 3huv n GLN 285 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 3huv h ILE 286 N 2.23 0.45 -0.13 5.09 2.04 -0.79 -1.35 117.51 125.05 3huv h ILE 286 Ca 0.00 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.84 3huv h ILE 286 Cb 0.68 0.45 -0.00 0.00 -0.74 0.00 0.00 36.82 37.21 3huv h ILE 286 CO 0.00 0.00 -0.01 0.40 0.00 0.00 0.00 178.15 178.54 3huv h ILE 287 N -0.59 1.26 -0.98 -0.67 2.04 -1.81 0.98 117.51 117.74 3huv h ILE 287 Ca -0.02 -0.87 0.04 0.00 1.00 0.00 0.00 64.86 65.01 3huv h ILE 287 Cb 0.52 1.58 -0.06 0.00 -0.74 0.00 0.00 36.82 38.12 3huv h ILE 287 CO -0.02 0.25 0.64 -0.65 0.00 0.00 0.00 178.15 178.38 3huv h PRO 288 N -0.04 1.21 0.07 2.37 0.11 -1.83 0.28 132.00 134.17 3huv h PRO 288 Ca 0.04 -0.07 -0.00 0.00 0.11 0.00 0.00 66.00 66.07 3huv h PRO 288 Cb 0.39 -0.27 0.00 0.00 0.11 0.00 0.00 31.00 31.23 3huv h PRO 288 CO 0.01 0.80 -0.03 1.15 -0.21 0.00 0.00 178.00 179.71 3huv h THR 289 N 1.24 1.01 -0.23 -1.15 2.02 -1.05 -1.40 112.91 113.36 3huv h THR 289 Ca 0.39 -0.28 0.06 0.00 0.77 0.00 0.00 66.41 67.35 3huv h THR 289 Cb -0.00 1.20 -0.06 0.00 -1.74 0.00 0.00 68.15 67.54 3huv h THR 289 CO -0.12 0.07 -0.20 0.00 0.37 0.00 0.00 175.52 175.64 3huv h ALA 290 N 0.70 -0.07 -0.01 6.16 0.00 -0.20 -0.32 119.26 125.54 3huv h ALA 290 Ca -0.01 0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.00 3huv h ALA 290 Cb 0.19 0.43 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 3huv h ALA 290 CO 0.02 -0.63 -0.13 1.96 0.00 0.00 0.00 179.25 180.47 3huv h GLN 291 N -0.21 -0.20 -0.48 0.00 4.20 -0.30 0.86 115.11 118.98 3huv h GLN 291 Ca 0.13 0.01 -0.09 0.00 0.06 0.00 0.00 58.65 58.77 3huv h GLN 291 Cb 0.41 0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.21 3huv h GLN 291 CO -0.35 -0.14 -0.06 1.05 -0.67 0.00 0.00 178.83 178.67 3huv h GLU 292 N -0.21 0.83 -0.57 1.46 4.11 -1.09 -2.64 114.58 116.48 3huv h GLU 292 Ca 0.05 -0.26 -0.10 0.00 0.07 0.00 0.00 59.36 59.12 3huv h GLU 292 Cb 0.27 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 3huv h GLU 292 CO -0.13 0.87 -0.05 1.15 0.07 0.00 0.00 179.01 180.93 3huv h THR 293 N 0.76 1.26 -0.38 -1.06 2.02 -0.73 -2.65 112.91 112.13 3huv h THR 293 Ca 0.14 -1.19 0.08 0.00 0.77 0.00 0.00 66.41 66.21 3huv h THR 293 Cb 0.54 0.87 -0.09 0.00 -1.74 0.00 0.00 68.15 67.74 3huv h THR 293 CO 0.03 0.43 -0.23 -0.25 0.37 0.00 0.00 175.52 175.87 3huv h TRP 294 N 0.92 -0.58 -0.65 3.16 -0.00 -0.48 0.20 115.95 118.51 3huv h TRP 294 Ca 0.16 0.05 0.10 0.00 -0.00 0.00 0.00 58.89 59.20 3huv h TRP 294 Cb 0.60 0.32 -0.08 0.00 -0.00 0.00 0.00 29.16 30.00 3huv h TRP 294 CO 0.04 -0.30 0.26 -0.07 -0.00 0.00 0.00 178.44 178.37 3huv h LEU 295 N -0.16 0.27 -0.06 0.65 3.38 -1.24 0.51 115.31 118.66 3huv h LEU 295 Ca 0.19 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.24 3huv h LEU 295 Cb 0.45 0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 3huv h LEU 295 CO -0.48 0.15 0.02 1.23 0.09 0.00 0.00 178.44 179.45 3huv h GLY 296 N 0.45 0.07 0.88 0.83 0.00 -1.07 0.46 103.07 104.69 3huv h GLY 296 Ca 0.33 -0.02 -0.00 0.00 0.00 0.00 0.00 47.33 47.65 3huv h GLY 296 CO -0.32 0.02 0.01 -2.08 0.00 0.00 0.00 176.54 174.17 3huv h VAL 297 N 0.06 1.10 -0.96 4.60 2.07 0.45 -1.56 116.25 122.00 3huv h VAL 297 Ca 0.02 -0.29 0.11 0.00 0.82 0.00 0.00 66.70 67.36 3huv h VAL 297 Cb 0.01 1.26 -0.08 0.00 -1.52 0.00 0.00 31.29 30.95 3huv h VAL 297 CO -0.02 0.08 0.60 0.25 0.02 0.00 0.00 177.57 178.50 3huv h LEU 298 N -0.08 0.87 -0.44 2.57 6.46 0.01 0.11 115.31 124.81 3huv h LEU 298 Ca 0.01 0.05 -0.00 0.00 -0.12 0.00 0.00 57.88 57.81 3huv h LEU 298 Cb 0.12 -0.13 -0.02 0.00 -0.73 0.00 0.00 40.66 39.90 3huv h LEU 298 CO -0.00 0.47 0.27 0.74 -0.62 0.00 0.00 178.44 179.30 3huv h THR 299 N 0.95 1.13 -0.64 1.05 2.02 -0.45 -0.82 112.91 116.15 3huv h THR 299 Ca 0.47 -0.29 -0.04 0.00 0.77 0.00 0.00 66.41 67.32 3huv h THR 299 Cb 0.45 0.53 -0.03 0.00 -1.74 0.00 0.00 68.15 67.37 3huv h THR 299 CO -0.26 0.13 0.23 0.40 0.37 0.00 0.00 175.52 176.39 3huv h ILE 300 N 0.59 1.24 -0.65 3.11 2.04 -0.07 -2.79 117.51 120.97 3huv h ILE 300 Ca 0.16 -0.79 0.00 0.00 1.00 0.00 0.00 64.86 65.23 3huv h ILE 300 Cb -0.02 0.55 -0.03 0.00 -0.74 0.00 0.00 36.82 36.58 3huv h ILE 300 CO -0.03 0.31 0.42 0.24 0.00 0.00 0.00 178.15 179.09 3huv h MET 301 N 0.92 0.87 -0.61 2.37 2.86 -0.47 -2.21 114.93 118.64 3huv h MET 301 Ca 0.21 -0.06 -0.04 0.00 -2.06 0.00 0.00 59.70 57.75 3huv h MET 301 Cb 0.25 -0.19 -0.03 0.00 0.06 0.00 0.00 31.60 31.69 3huv h MET 301 CO -0.01 0.58 0.22 0.93 1.06 0.00 0.00 176.91 179.68 3huv h GLU 302 N 0.89 0.91 0.00 1.72 5.08 -0.90 -0.65 114.58 121.63 3huv h GLU 302 Ca 0.24 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 3huv h GLU 302 Cb -0.09 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.01 3huv h GLU 302 CO -0.05 0.77 0.00 0.72 -1.00 0.00 0.00 179.01 179.45 3huv n HIS 303 N -4.30 0.00 -0.10 4.33 8.25 -0.86 -3.24 115.22 119.30 3huv n HIS 303 Ca 0.05 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.36 3huv n HIS 303 Cb 0.19 -0.19 -0.14 0.00 1.12 0.00 0.00 29.99 30.97 3huv n HIS 303 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 3huv n THR 304 N -1.19 1.49 0.00 1.59 -1.04 -0.32 -5.11 114.28 109.71 3huv n THR 304 Ca 0.13 -0.68 0.00 0.00 -2.04 0.00 0.00 64.05 61.46 3huv n THR 304 Cb 0.15 -1.13 0.00 0.00 -1.82 0.00 0.00 70.33 67.53 3huv n THR 304 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95