#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wuh s MET 2 N 0.00 0.38 0.00 3.23 0.23 -1.26 -4.82 119.30 117.06 1wuh s MET 2 Ca 0.00 0.08 0.00 0.00 -1.03 0.00 0.00 55.69 54.74 1wuh s MET 2 Cb 0.00 0.18 0.00 0.00 -1.53 0.00 0.00 34.83 33.48 1wuh s MET 2 CO 0.00 -0.12 0.00 0.41 -2.03 0.00 0.00 175.02 173.28 1wuh n GLY 3 N 0.61 4.15 0.00 3.16 0.00 -1.26 -4.95 105.19 106.90 1wuh n GLY 3 Ca -0.06 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.65 1wuh n GLY 3 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1wuh n PRO 4 N 0.00 2.62 0.00 1.61 -0.02 -1.26 -4.71 135.00 133.23 1wuh n PRO 4 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1wuh n PRO 4 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 1wuh n PRO 4 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 1wuh n ARG 5 N 0.00 0.00 -3.36 -0.52 3.00 -1.26 -4.76 116.66 109.76 1wuh n ARG 5 Ca 0.00 0.00 -0.35 0.00 -0.00 0.00 0.00 57.85 57.50 1wuh n ARG 5 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 32.46 32.40 1wuh n ARG 5 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 1wuh s ARG 6 N 0.00 3.98 0.25 -0.14 0.52 -1.26 -5.03 118.95 117.27 1wuh s ARG 6 Ca 0.00 0.49 -0.30 0.00 -0.52 0.00 0.00 55.73 55.40 1wuh s ARG 6 Cb 0.00 -2.95 -0.10 0.00 0.52 0.00 0.00 34.95 32.42 1wuh s ARG 6 CO 0.00 0.49 1.48 -2.14 0.02 0.00 0.00 175.30 175.15 1wuh s PRO 7 N -1.91 4.23 0.04 3.54 0.02 -1.26 -4.45 135.00 135.20 1wuh s PRO 7 Ca 0.37 2.36 -0.28 0.00 0.02 0.00 0.00 61.00 63.48 1wuh s PRO 7 Cb -0.15 -3.09 -0.05 0.00 0.02 0.00 0.00 34.50 31.23 1wuh s PRO 7 CO 0.19 -0.48 0.88 0.45 -0.33 0.00 0.00 177.00 177.71 1wuh s SER 8 N 0.44 7.31 -0.11 2.53 0.15 -1.26 -0.50 113.70 122.26 1wuh s SER 8 Ca 0.61 1.57 0.03 0.00 0.70 0.00 0.00 55.95 58.87 1wuh s SER 8 Cb -0.43 -2.52 0.00 0.00 -1.71 0.00 0.00 66.02 61.35 1wuh s SER 8 CO 0.43 -0.11 -0.23 -0.69 1.20 0.00 0.00 173.24 173.85 1wuh s VAL 9 N 0.39 2.15 -0.24 4.45 1.01 0.42 -0.47 120.40 128.11 1wuh s VAL 9 Ca 0.45 -0.98 -0.05 0.00 0.00 0.00 0.00 61.98 61.39 1wuh s VAL 9 Cb -0.21 -1.83 -0.01 0.00 0.00 0.00 0.00 36.38 34.33 1wuh s VAL 9 CO 0.26 0.55 0.01 -0.69 0.00 0.00 0.00 175.10 175.24 1wuh s VAL 10 N 0.42 3.75 -0.21 2.92 1.01 0.18 -0.74 120.40 127.72 1wuh s VAL 10 Ca -0.16 -0.45 -0.05 0.00 0.00 0.00 0.00 61.98 61.32 1wuh s VAL 10 Cb -0.17 -2.77 -0.02 0.00 0.00 0.00 0.00 36.38 33.42 1wuh s VAL 10 CO 0.07 0.33 -0.02 -0.47 0.00 0.00 0.00 175.10 175.01 1wuh s TYR 11 N 1.52 2.99 0.02 5.22 5.04 -0.68 -0.82 117.35 130.65 1wuh s TYR 11 Ca 0.05 -0.71 0.05 0.00 -2.44 0.00 0.00 57.07 54.02 1wuh s TYR 11 Cb -0.15 -2.11 -0.03 0.00 0.35 0.00 0.00 41.96 40.02 1wuh s TYR 11 CO -0.00 -0.42 -0.11 -0.51 -1.34 0.00 0.00 175.55 173.18 1wuh s LEU 12 N 1.31 2.98 -0.24 6.97 1.43 -0.17 -4.14 118.68 126.82 1wuh s LEU 12 Ca 0.04 -0.25 -0.00 0.00 -1.03 0.00 0.00 54.13 52.88 1wuh s LEU 12 Cb -0.14 -1.73 0.03 0.00 0.03 0.00 0.00 46.19 44.38 1wuh s LEU 12 CO -0.00 0.26 -0.09 -1.00 0.23 0.00 0.00 176.35 175.75 1wuh s HIS 13 N -0.99 3.06 0.00 0.29 3.76 -1.26 -1.01 115.29 119.14 1wuh s HIS 13 Ca 0.17 -1.71 0.00 0.00 -0.15 0.00 0.00 55.06 53.37 1wuh s HIS 13 Cb -0.11 -2.02 0.00 0.00 1.11 0.00 0.00 32.58 31.56 1wuh s HIS 13 CO 0.07 -0.77 0.00 0.09 -0.85 0.00 0.00 174.74 173.29 1wuh n ASN 14 N 4.62 0.00 -4.44 1.40 3.02 0.28 -4.96 115.26 115.18 1wuh n ASN 14 Ca -0.17 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 53.95 1wuh n ASN 14 Cb 0.47 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.60 1wuh n ASN 14 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1wuh s ALA 15 N -3.04 3.20 0.18 5.41 0.00 -0.17 -4.89 121.76 122.46 1wuh s ALA 15 Ca 0.00 -2.02 -0.10 0.00 0.00 0.00 0.00 51.96 49.83 1wuh s ALA 15 Cb 0.00 -3.81 -0.00 0.00 0.00 0.00 0.00 23.12 19.31 1wuh s ALA 15 CO 0.00 -2.71 0.34 -1.83 0.00 0.00 0.00 175.76 171.56 1wuh s GLU 16 N 3.63 1.25 0.00 0.00 4.04 -1.26 -1.40 118.70 124.96 1wuh s GLU 16 Ca 0.21 -1.16 0.14 0.00 0.04 0.00 0.00 54.97 54.20 1wuh s GLU 16 Cb -0.17 0.41 0.01 0.00 0.02 0.00 0.00 34.13 34.39 1wuh s GLU 16 CO 0.07 -0.48 0.80 0.00 -1.84 0.00 0.00 175.26 173.82 1wuh n THR 18 N -0.05 0.00 0.09 0.00 -1.04 -1.26 -4.88 114.28 107.14 1wuh n THR 18 Ca 0.06 0.00 0.02 0.00 -2.04 0.00 0.00 64.05 62.09 1wuh n THR 18 Cb 0.31 -0.06 0.38 0.00 -1.82 0.00 0.00 70.33 69.13 1wuh n THR 18 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 1wuh h GLY 19 N 0.00 0.32 0.97 3.41 0.00 -1.99 -0.67 103.07 105.12 1wuh h GLY 19 Ca 0.00 -0.19 -0.12 0.00 0.00 0.00 0.00 47.33 47.02 1wuh h GLY 19 CO 0.00 0.18 -0.27 0.00 0.00 0.00 0.00 176.54 176.45 1wuh h SER 21 N 0.46 0.63 -0.98 0.00 0.02 -1.89 -1.81 113.55 109.98 1wuh h SER 21 Ca 0.05 -0.00 0.06 0.00 -0.84 0.00 0.00 61.79 61.06 1wuh h SER 21 Cb 0.83 -0.14 -0.06 0.00 0.14 0.00 0.00 62.40 63.17 1wuh h SER 21 CO 0.07 0.45 0.64 -0.33 -1.14 0.00 0.00 176.83 176.51 1wuh h GLU 22 N 0.76 1.13 -0.66 3.45 4.39 -1.00 -1.73 114.58 120.93 1wuh h GLU 22 Ca 0.24 -0.07 0.01 0.00 0.34 0.00 0.00 59.36 59.88 1wuh h GLU 22 Cb -0.00 -0.25 -0.03 0.00 -0.10 0.00 0.00 28.75 28.36 1wuh h GLU 22 CO -0.09 0.75 0.43 0.66 -1.16 0.00 0.00 179.01 179.60 1wuh h SER 23 N 1.16 0.76 -0.20 1.42 4.64 -0.25 -1.65 113.55 119.43 1wuh h SER 23 Ca 0.42 -0.02 -0.06 0.00 -0.47 0.00 0.00 61.79 61.66 1wuh h SER 23 Cb 0.14 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 62.03 1wuh h SER 23 CO -0.16 0.55 -0.05 0.58 -0.87 0.00 0.00 176.83 176.89 1wuh h VAL 24 N 0.89 1.21 0.00 0.95 2.07 -0.75 -1.36 116.25 119.26 1wuh h VAL 24 Ca 0.24 -0.87 -0.00 0.00 0.82 0.00 0.00 66.70 66.88 1wuh h VAL 24 Cb -0.09 1.02 -0.00 0.00 -1.52 0.00 0.00 31.29 30.69 1wuh h VAL 24 CO -0.05 0.29 -0.01 -0.07 0.02 0.00 0.00 177.57 177.75 1wuh h LEU 25 N 0.49 0.00 -0.58 2.57 3.38 -1.02 -1.41 115.31 118.74 1wuh h LEU 25 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1wuh h LEU 25 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1wuh h LEU 25 CO 0.02 0.01 0.00 0.54 0.09 0.00 0.00 178.44 179.10 1wuh n ARG 26 N -3.16 1.38 -1.57 1.13 5.12 -0.51 -4.68 116.66 114.37 1wuh n ARG 26 Ca -0.02 -0.58 -0.47 0.00 -1.93 0.00 0.00 57.85 54.86 1wuh n ARG 26 Cb 0.17 -1.32 -0.03 0.00 -1.16 0.00 0.00 32.46 30.13 1wuh n ARG 26 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1wuh n ALA 27 N -0.18 -0.70 -3.86 7.54 0.00 -0.53 -4.95 120.51 117.83 1wuh n ALA 27 Ca 0.14 0.43 -0.26 0.00 0.00 0.00 0.00 53.44 53.74 1wuh n ALA 27 Cb 0.19 -1.99 -0.17 0.00 0.00 0.00 0.00 19.45 17.48 1wuh n ALA 27 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1wuh s PHE 28 N -0.65 1.44 -0.83 0.00 5.36 -1.26 -4.02 117.98 118.02 1wuh s PHE 28 Ca 0.66 -0.69 -0.03 0.00 -0.96 0.00 0.00 56.93 55.91 1wuh s PHE 28 Cb -0.79 -1.19 -0.00 0.00 -0.34 0.00 0.00 43.02 40.70 1wuh s PHE 28 CO 0.56 -0.48 0.66 0.39 -1.46 0.00 0.00 175.22 174.89 1wuh n GLU 29 N 4.84 -1.41 -3.07 10.12 1.02 -1.26 -4.62 120.64 126.27 1wuh n GLU 29 Ca -0.13 0.99 -0.33 0.00 -0.02 0.00 0.00 57.16 57.66 1wuh n GLU 29 Cb 0.50 -3.73 -0.06 0.00 -0.02 0.00 0.00 31.44 28.13 1wuh n GLU 29 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1wuh s PRO 30 N -4.38 4.09 0.78 3.49 0.04 -1.26 -5.19 135.00 132.58 1wuh s PRO 30 Ca 0.05 0.80 -0.12 0.00 0.04 0.00 0.00 61.00 61.77 1wuh s PRO 30 Cb -0.02 -2.45 0.06 0.00 0.04 0.00 0.00 34.50 32.13 1wuh s PRO 30 CO 0.84 0.16 1.16 0.71 0.04 0.00 0.00 177.00 179.91 1wuh s TYR 31 N -1.95 3.05 0.35 0.56 1.51 -1.26 -4.71 117.35 114.90 1wuh s TYR 31 Ca 0.54 0.83 0.11 0.00 -1.01 0.00 0.00 57.07 57.53 1wuh s TYR 31 Cb -0.11 -3.39 0.65 0.00 -0.11 0.00 0.00 41.96 39.01 1wuh s TYR 31 CO 0.17 -1.62 1.80 0.97 -1.11 0.00 0.00 175.55 175.76 1wuh h ILE 32 N -0.95 1.27 -0.54 2.71 6.09 -1.84 -1.76 117.51 122.50 1wuh h ILE 32 Ca -0.46 -1.31 -0.07 0.00 -1.37 0.00 0.00 64.86 61.65 1wuh h ILE 32 Cb 1.31 1.66 -0.02 0.00 0.47 0.00 0.00 36.82 40.23 1wuh h ILE 32 CO 0.65 0.38 0.08 -2.24 -3.07 0.00 0.00 178.15 173.96 1wuh h ASP 33 N 0.07 0.86 -0.80 2.19 2.03 -1.94 -1.73 116.42 117.11 1wuh h ASP 33 Ca 0.01 -0.26 -0.00 0.00 -0.73 0.00 0.00 57.03 56.04 1wuh h ASP 33 Cb 0.68 -0.23 -0.04 0.00 -0.83 0.00 0.00 39.33 38.91 1wuh h ASP 33 CO 0.05 0.91 0.49 0.74 -1.03 0.00 0.00 179.24 180.40 1wuh h THR 34 N 0.79 1.22 -0.66 1.15 2.02 -1.82 -0.40 112.91 115.20 1wuh h THR 34 Ca 0.16 -0.46 0.01 0.00 0.77 0.00 0.00 66.41 66.89 1wuh h THR 34 Cb 0.41 0.09 -0.03 0.00 -1.74 0.00 0.00 68.15 66.88 1wuh h THR 34 CO 0.01 0.22 0.44 -0.07 0.37 0.00 0.00 175.52 176.49 1wuh h LEU 35 N 1.09 0.75 0.00 2.58 3.38 -1.03 0.21 115.31 122.29 1wuh h LEU 35 Ca 0.29 -0.02 -0.17 0.00 0.09 0.00 0.00 57.88 58.07 1wuh h LEU 35 Cb -0.06 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.47 1wuh h LEU 35 CO -0.06 0.54 -0.88 0.40 0.09 0.00 0.00 178.44 178.54 1wuh h ILE 36 N 0.89 1.19 0.01 1.22 1.08 -1.08 -0.13 117.51 120.70 1wuh h ILE 36 Ca 0.24 -2.75 -0.35 0.00 -0.39 0.00 0.00 64.86 61.61 1wuh h ILE 36 Cb -0.10 2.57 -0.06 0.00 -3.07 0.00 0.00 36.82 36.16 1wuh h ILE 36 CO -0.06 0.68 -2.21 0.18 -0.69 0.00 0.00 178.15 176.05 1wuh n LEU 37 N -3.24 0.85 -0.03 1.44 4.77 -0.18 -4.60 117.00 116.02 1wuh n LEU 37 Ca -0.01 0.09 -0.04 0.00 -0.03 0.00 0.00 56.01 56.02 1wuh n LEU 37 Cb 0.85 0.09 -0.02 0.00 -2.33 0.00 0.00 43.42 42.01 1wuh n LEU 37 CO 0.44 0.57 -0.67 0.47 -1.33 0.00 0.00 177.39 176.86 1wuh n ASP 38 N -2.95 2.44 0.06 -1.43 8.00 0.66 -4.86 116.55 118.47 1wuh n ASP 38 Ca -0.31 0.01 -0.22 0.00 0.71 0.00 0.00 54.79 54.97 1wuh n ASP 38 Cb 1.10 -0.11 -0.15 0.00 -0.02 0.00 0.00 41.12 41.95 1wuh n ASP 38 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 1wuh h THR 39 N -0.07 1.13 -3.91 -3.53 2.02 -1.19 -3.48 112.91 103.89 1wuh h THR 39 Ca -0.12 -2.51 -0.31 0.00 0.77 0.00 0.00 66.41 64.24 1wuh h THR 39 Cb 1.15 2.88 -0.15 0.00 -1.74 0.00 0.00 68.15 70.30 1wuh h THR 39 CO -0.04 0.77 -0.63 -0.76 0.37 0.00 0.00 175.52 175.23 1wuh s LEU 40 N -7.54 1.75 -0.31 2.58 1.43 -0.08 -4.34 118.68 112.16 1wuh s LEU 40 Ca -0.16 -1.30 -0.01 0.00 -1.03 0.00 0.00 54.13 51.63 1wuh s LEU 40 Cb 0.04 0.06 0.06 0.00 0.03 0.00 0.00 46.19 46.38 1wuh s LEU 40 CO 0.84 -0.69 0.02 -0.55 0.23 0.00 0.00 176.35 176.20 1wuh s SER 41 N -3.23 4.87 -0.64 2.29 0.15 0.35 -4.37 113.70 113.12 1wuh s SER 41 Ca 0.32 -1.46 -0.23 0.00 0.70 0.00 0.00 55.95 55.28 1wuh s SER 41 Cb 0.07 -1.70 0.06 0.00 -1.71 0.00 0.00 66.02 62.74 1wuh s SER 41 CO 0.09 -0.30 0.99 -0.22 1.20 0.00 0.00 173.24 175.01 1wuh s LEU 42 N 1.19 4.18 -0.01 3.45 2.96 -1.26 -0.44 118.68 128.76 1wuh s LEU 42 Ca -0.03 -0.79 0.21 0.00 -0.22 0.00 0.00 54.13 53.31 1wuh s LEU 42 Cb -0.20 -2.52 -0.25 0.00 0.50 0.00 0.00 46.19 43.71 1wuh s LEU 42 CO -0.03 -1.44 0.80 0.47 -1.32 0.00 0.00 176.35 174.83 1wuh n ASP 43 N 7.84 0.75 -3.67 3.68 10.43 0.08 -4.83 116.55 130.83 1wuh n ASP 43 Ca -0.02 -0.75 -0.09 0.00 2.57 0.00 0.00 54.79 56.50 1wuh n ASP 43 Cb 0.46 1.24 -0.09 0.00 1.84 0.00 0.00 41.12 44.57 1wuh n ASP 43 CO 0.00 0.00 0.00 -0.47 -1.07 0.00 0.00 177.20 175.66 1wuh s TYR 44 N -3.13 -0.79 -0.30 1.24 5.04 -1.23 -4.70 117.35 113.49 1wuh s TYR 44 Ca 0.04 1.63 -0.03 0.00 -2.44 0.00 0.00 57.07 56.26 1wuh s TYR 44 Cb 0.16 0.41 0.19 0.00 0.35 0.00 0.00 41.96 43.07 1wuh s TYR 44 CO 0.88 -0.42 0.80 -1.58 -1.34 0.00 0.00 175.55 173.89 1wuh s HIS 45 N 1.54 -1.20 0.54 4.97 2.46 -1.26 -1.69 115.29 120.65 1wuh s HIS 45 Ca -0.09 0.87 0.25 0.00 0.47 0.00 0.00 55.06 56.56 1wuh s HIS 45 Cb -0.07 0.27 1.59 0.00 -0.13 0.00 0.00 32.58 34.23 1wuh s HIS 45 CO -0.16 -0.69 2.18 0.93 -2.47 0.00 0.00 174.74 174.54 1wuh h GLU 46 N 7.78 0.00 -0.18 2.88 5.08 -1.95 -0.79 114.58 127.40 1wuh h GLU 46 Ca -0.09 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.12 1wuh h GLU 46 Cb 1.18 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.42 1wuh h GLU 46 CO 0.06 0.04 -0.52 1.15 -1.00 0.00 0.00 179.01 178.73 1wuh h THR 47 N 0.00 1.32 0.00 1.13 2.02 -1.97 -3.37 112.91 112.04 1wuh h THR 47 Ca -0.00 -1.77 0.00 0.00 0.77 0.00 0.00 66.41 65.41 1wuh h THR 47 Cb 0.08 1.76 0.00 0.00 -1.74 0.00 0.00 68.15 68.25 1wuh h THR 47 CO 0.00 0.55 0.00 2.30 0.37 0.00 0.00 175.52 178.74 1wuh n ILE 48 N -3.96 0.00 -2.36 3.11 -5.35 -1.01 -5.06 119.36 104.72 1wuh n ILE 48 Ca -0.03 -0.44 -0.36 0.00 -0.27 0.00 0.00 62.75 61.66 1wuh n ILE 48 Cb 0.59 1.04 -0.02 0.00 -1.74 0.00 0.00 39.64 39.51 1wuh n ILE 48 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1wuh s MET 49 N -0.63 3.70 0.10 6.28 0.23 -0.33 -4.95 119.30 123.70 1wuh s MET 49 Ca 0.00 1.59 -0.15 0.00 -1.03 0.00 0.00 55.69 56.11 1wuh s MET 49 Cb 0.00 -2.23 -0.07 0.00 -1.53 0.00 0.00 34.83 31.00 1wuh s MET 49 CO 0.00 -0.56 1.45 0.00 -2.03 0.00 0.00 175.02 173.88 1wuh h ALA 50 N 1.74 0.45 -2.48 3.16 0.00 -1.96 -3.45 119.26 116.72 1wuh h ALA 50 Ca -0.49 -0.37 -0.48 0.00 0.00 0.00 0.00 54.91 53.56 1wuh h ALA 50 Cb 1.24 -0.10 0.04 0.00 0.00 0.00 0.00 17.79 18.97 1wuh h ALA 50 CO 0.59 0.42 0.42 0.00 0.00 0.00 0.00 179.25 180.68 1wuh s ALA 51 N -4.49 2.91 0.22 0.00 0.00 -1.26 -5.06 121.76 114.08 1wuh s ALA 51 Ca -0.12 0.73 0.03 0.00 0.00 0.00 0.00 51.96 52.59 1wuh s ALA 51 Cb 0.09 -3.30 -0.05 0.00 0.00 0.00 0.00 23.12 19.86 1wuh s ALA 51 CO 0.82 -0.42 0.01 0.00 0.00 0.00 0.00 175.76 176.17 1wuh s ALA 52 N -1.79 1.67 0.00 0.00 0.00 -1.26 -4.53 121.76 115.85 1wuh s ALA 52 Ca 0.65 -1.72 0.00 0.00 0.00 0.00 0.00 51.96 50.89 1wuh s ALA 52 Cb -0.21 0.56 0.00 0.00 0.00 0.00 0.00 23.12 23.47 1wuh s ALA 52 CO 0.26 -0.29 0.00 0.41 0.00 0.00 0.00 175.76 176.14 1wuh n GLY 53 N -0.37 3.11 0.35 0.00 0.00 -1.26 -2.00 105.19 105.02 1wuh n GLY 53 Ca -0.05 -0.32 0.07 0.00 0.00 0.00 0.00 46.02 45.72 1wuh n GLY 53 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1wuh h ASP 54 N 8.15 0.68 -0.13 1.61 3.32 -1.98 -0.16 116.42 127.91 1wuh h ASP 54 Ca 0.00 0.01 -0.10 0.00 0.02 0.00 0.00 57.03 56.96 1wuh h ASP 54 Cb 0.00 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.40 1wuh h ASP 54 CO 0.00 0.43 -0.23 0.00 -1.72 0.00 0.00 179.24 177.73 1wuh h ALA 55 N 1.60 1.06 -0.25 3.45 0.00 -1.80 0.29 119.26 123.61 1wuh h ALA 55 Ca 0.33 -0.34 -0.17 0.00 0.00 0.00 0.00 54.91 54.72 1wuh h ALA 55 Cb 0.28 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1wuh h ALA 55 CO -0.11 0.57 -0.51 0.00 0.00 0.00 0.00 179.25 179.20 1wuh h ALA 56 N 1.26 0.40 -0.73 0.00 0.00 -0.81 -1.62 119.26 117.75 1wuh h ALA 56 Ca 0.07 -0.50 -0.01 0.00 0.00 0.00 0.00 54.91 54.47 1wuh h ALA 56 Cb 0.66 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.35 1wuh h ALA 56 CO 0.05 0.59 0.40 0.93 0.00 0.00 0.00 179.25 181.22 1wuh h GLU 57 N 0.54 1.01 -0.33 0.00 5.08 -0.68 -0.00 114.58 120.20 1wuh h GLU 57 Ca 0.01 -0.11 -0.11 0.00 -1.00 0.00 0.00 59.36 58.15 1wuh h GLU 57 Cb 1.12 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 30.15 1wuh h GLU 57 CO 0.11 0.74 -0.24 0.00 -1.00 0.00 0.00 179.01 178.62 1wuh h ALA 58 N 1.42 0.95 -0.64 3.43 0.00 -0.79 -1.87 119.26 121.77 1wuh h ALA 58 Ca 0.26 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1wuh h ALA 58 Cb 0.02 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1wuh h ALA 58 CO -0.04 0.61 0.39 0.00 0.00 0.00 0.00 179.25 180.21 1wuh h ALA 59 N 1.16 0.81 -0.32 0.00 0.00 -0.44 -1.10 119.26 119.37 1wuh h ALA 59 Ca 0.08 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1wuh h ALA 59 Cb 0.72 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1wuh h ALA 59 CO 0.06 0.28 0.10 1.25 0.00 0.00 0.00 179.25 180.94 1wuh h LEU 60 N 0.86 0.46 -0.56 0.00 5.85 -0.75 -1.94 115.31 119.24 1wuh h LEU 60 Ca 0.23 -0.20 0.03 0.00 0.84 0.00 0.00 57.88 58.78 1wuh h LEU 60 Cb -0.04 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 40.83 1wuh h LEU 60 CO -0.04 0.54 0.34 -0.08 -0.34 0.00 0.00 178.44 178.85 1wuh h GLU 61 N 0.36 0.64 -0.93 1.25 4.22 -1.15 -0.80 114.58 118.17 1wuh h GLU 61 Ca 0.10 -0.04 0.02 0.00 0.08 0.00 0.00 59.36 59.52 1wuh h GLU 61 Cb 0.24 -0.14 -0.05 0.00 0.50 0.00 0.00 28.75 29.30 1wuh h GLU 61 CO -0.00 0.42 0.61 0.37 -2.18 0.00 0.00 179.01 178.23 1wuh h GLN 62 N 0.66 1.18 -0.18 1.92 4.15 -1.04 -0.91 115.11 120.89 1wuh h GLN 62 Ca 0.23 -0.07 -0.08 0.00 0.77 0.00 0.00 58.65 59.50 1wuh h GLN 62 Cb 0.04 -0.27 -0.00 0.00 0.21 0.00 0.00 27.48 27.46 1wuh h GLN 62 CO -0.11 0.78 -0.19 0.00 -1.93 0.00 0.00 178.83 177.39 1wuh h ALA 63 N 1.36 0.27 -0.32 3.38 0.00 -0.77 -3.14 119.26 120.04 1wuh h ALA 63 Ca 0.35 -0.35 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 1wuh h ALA 63 Cb -0.09 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1wuh h ALA 63 CO -0.09 0.19 -0.20 0.28 0.00 0.00 0.00 179.25 179.43 1wuh h VAL 64 N 0.11 1.26 -0.50 0.00 2.07 -0.97 -2.91 116.25 115.31 1wuh h VAL 64 Ca 0.03 -1.24 0.00 0.00 0.82 0.00 0.00 66.70 66.31 1wuh h VAL 64 Cb 0.73 1.24 0.00 0.00 -1.52 0.00 0.00 31.29 31.74 1wuh h VAL 64 CO 0.05 0.40 0.00 0.59 0.02 0.00 0.00 177.57 178.63 1wuh n ASN 65 N -4.14 3.17 -4.76 0.57 3.02 -0.36 -4.89 115.26 107.87 1wuh n ASN 65 Ca 0.00 -2.16 -0.41 0.00 -0.03 0.00 0.00 54.58 51.98 1wuh n ASN 65 Cb 0.40 -0.42 -0.02 0.00 -0.61 0.00 0.00 39.78 39.13 1wuh n ASN 65 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1wuh s SER 66 N -0.89 6.75 0.22 6.41 0.15 -1.10 -4.87 113.70 120.37 1wuh s SER 66 Ca 0.36 2.67 0.21 0.00 0.70 0.00 0.00 55.95 59.89 1wuh s SER 66 Cb 0.21 -2.64 0.92 0.00 -1.71 0.00 0.00 66.02 62.80 1wuh s SER 66 CO 0.21 -0.57 1.64 -0.81 1.20 0.00 0.00 173.24 174.90 1wuh n PRO 67 N 1.25 0.15 0.23 5.44 -0.04 -1.26 -2.39 135.00 138.38 1wuh n PRO 67 Ca 0.02 0.44 0.12 0.00 -0.04 0.00 0.00 63.50 64.04 1wuh n PRO 67 Cb 0.41 -1.82 0.24 0.00 -0.04 0.00 0.00 33.50 32.30 1wuh n PRO 67 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1wuh h HIS 68 N 0.00 0.00 0.00 0.54 3.86 -1.91 -3.49 115.15 114.15 1wuh h HIS 68 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1wuh h HIS 68 Cb 0.28 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.75 1wuh h HIS 68 CO 0.00 0.02 0.00 0.41 0.86 0.00 0.00 177.93 179.22 1wuh n GLY 69 N 0.94 0.09 3.17 2.45 0.00 -1.00 -4.98 105.19 105.86 1wuh n GLY 69 Ca 0.03 -1.70 -0.09 0.00 0.00 0.00 0.00 46.02 44.27 1wuh n GLY 69 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1wuh s PHE 70 N -3.00 0.22 -0.14 1.61 -0.71 -1.26 -4.39 117.98 110.31 1wuh s PHE 70 Ca 0.00 -0.66 -0.06 0.00 -1.04 0.00 0.00 56.93 55.17 1wuh s PHE 70 Cb 0.00 -0.13 -0.04 0.00 -1.21 0.00 0.00 43.02 41.64 1wuh s PHE 70 CO 0.00 -0.49 0.09 0.42 -1.34 0.00 0.00 175.22 173.90 1wuh s ILE 71 N -3.69 5.03 -0.17 -4.49 1.01 0.38 -0.49 121.20 118.77 1wuh s ILE 71 Ca 0.04 0.04 -0.08 0.00 0.00 0.00 0.00 60.65 60.65 1wuh s ILE 71 Cb 0.05 -3.21 -0.04 0.00 0.01 0.00 0.00 42.46 39.26 1wuh s ILE 71 CO -0.10 0.55 0.09 0.00 0.00 0.00 0.00 174.94 175.48 1wuh s ALA 72 N -0.40 3.57 -0.15 9.38 0.00 -0.20 -0.65 121.76 133.31 1wuh s ALA 72 Ca 0.10 -0.71 -0.00 0.00 0.00 0.00 0.00 51.96 51.35 1wuh s ALA 72 Cb -0.12 -1.99 -0.01 0.00 0.00 0.00 0.00 23.12 21.00 1wuh s ALA 72 CO 0.02 0.26 -0.13 0.08 0.00 0.00 0.00 175.76 175.98 1wuh s VAL 73 N 0.10 2.88 -0.14 0.00 1.01 0.00 -0.27 120.40 123.99 1wuh s VAL 73 Ca 0.07 -0.70 0.02 0.00 0.00 0.00 0.00 61.98 61.37 1wuh s VAL 73 Cb -0.12 -2.22 0.01 0.00 0.00 0.00 0.00 36.38 34.05 1wuh s VAL 73 CO -0.00 0.51 -0.22 -0.69 0.00 0.00 0.00 175.10 174.70 1wuh s VAL 74 N 0.68 2.03 -0.15 2.92 1.01 0.13 -1.00 120.40 126.02 1wuh s VAL 74 Ca -0.07 -0.96 -0.02 0.00 0.00 0.00 0.00 61.98 60.93 1wuh s VAL 74 Cb -0.15 -1.80 -0.02 0.00 0.00 0.00 0.00 36.38 34.41 1wuh s VAL 74 CO 0.02 0.54 -0.07 -0.70 0.00 0.00 0.00 175.10 174.89 1wuh s GLU 75 N 0.83 3.56 0.00 2.72 2.12 -0.18 -0.56 118.70 127.19 1wuh s GLU 75 Ca -0.07 -0.59 0.00 0.00 0.36 0.00 0.00 54.97 54.68 1wuh s GLU 75 Cb -0.15 -2.80 0.00 0.00 0.26 0.00 0.00 34.13 31.43 1wuh s GLU 75 CO -0.02 0.23 0.00 0.41 -0.54 0.00 0.00 175.26 175.34 1wuh n GLY 76 N 3.54 2.28 3.85 -1.50 0.00 -1.26 -0.56 105.19 111.55 1wuh n GLY 76 Ca -0.18 -1.79 -0.31 0.00 0.00 0.00 0.00 46.02 43.75 1wuh n GLY 76 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1wuh s GLY 77 N 0.00 1.66 -0.34 -0.02 0.00 -0.49 -3.42 107.32 104.71 1wuh s GLY 77 Ca 0.00 -0.02 -0.14 0.00 0.00 0.00 0.00 44.72 44.56 1wuh s GLY 77 CO 0.00 0.27 0.28 -0.42 0.00 0.00 0.00 173.10 173.23 1wuh s ILE 78 N -3.12 5.25 -0.10 0.90 1.01 0.05 -1.00 121.20 124.18 1wuh s ILE 78 Ca 0.57 -0.16 -0.30 0.00 0.00 0.00 0.00 60.65 60.76 1wuh s ILE 78 Cb -0.12 -3.75 -0.02 0.00 0.01 0.00 0.00 42.46 38.57 1wuh s ILE 78 CO 0.54 -0.04 1.20 -2.16 0.00 0.00 0.00 174.94 174.48 1wuh s PRO 79 N 1.80 4.31 -0.00 2.79 0.04 -1.26 -1.27 135.00 141.40 1wuh s PRO 79 Ca 0.08 1.64 0.09 0.00 0.04 0.00 0.00 61.00 62.84 1wuh s PRO 79 Cb -0.17 -3.63 -0.11 0.00 0.04 0.00 0.00 34.50 30.63 1wuh s PRO 79 CO 0.11 -0.54 0.35 0.25 0.04 0.00 0.00 177.00 177.21 1wuh n THR 80 N 4.91 0.00 -1.33 1.26 -2.24 -0.31 -4.27 114.28 112.30 1wuh n THR 80 Ca 0.12 -0.27 -0.34 0.00 -2.27 0.00 0.00 64.05 61.29 1wuh n THR 80 Cb 0.46 0.86 0.10 0.00 -2.10 0.00 0.00 70.33 69.65 1wuh n THR 80 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1wuh s ALA 81 N -2.00 2.04 -1.53 6.98 0.00 -0.37 -3.19 121.76 123.69 1wuh s ALA 81 Ca 0.02 0.82 -0.09 0.00 0.00 0.00 0.00 51.96 52.72 1wuh s ALA 81 Cb 0.07 -3.46 0.07 0.00 0.00 0.00 0.00 23.12 19.79 1wuh s ALA 81 CO 0.37 -1.99 0.66 0.00 0.00 0.00 0.00 175.76 174.80 1wuh n ALA 82 N -2.95 -1.62 -2.40 0.00 0.00 -1.26 -1.29 120.51 111.00 1wuh n ALA 82 Ca 0.13 -0.09 -0.19 0.00 0.00 0.00 0.00 53.44 53.29 1wuh n ALA 82 Cb 0.51 -2.74 -0.01 0.00 0.00 0.00 0.00 19.45 17.20 1wuh n ALA 82 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1wuh n ASN 83 N -2.85 -5.57 0.00 0.00 4.05 -1.20 -2.75 115.26 106.94 1wuh n ASN 83 Ca -0.11 0.03 0.00 0.00 0.45 0.00 0.00 54.58 54.94 1wuh n ASN 83 Cb 0.59 -4.65 0.00 0.00 1.23 0.00 0.00 39.78 36.95 1wuh n ASN 83 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1wuh n GLY 84 N -0.97 0.75 0.01 8.20 0.00 -0.41 -4.95 105.19 107.81 1wuh n GLY 84 Ca -0.23 0.00 0.10 0.00 0.00 0.00 0.00 46.02 45.89 1wuh n GLY 84 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1wuh n ILE 85 N -2.21 0.67 0.56 -0.61 -6.64 -1.11 -2.81 119.36 107.20 1wuh n ILE 85 Ca 0.00 0.16 0.10 0.00 -1.77 0.00 0.00 62.75 61.24 1wuh n ILE 85 Cb 0.00 -0.84 0.42 0.00 -1.44 0.00 0.00 39.64 37.78 1wuh n ILE 85 CO 0.00 0.00 0.00 -1.22 -1.77 0.00 0.00 176.55 173.56 1wuh n TYR 86 N -1.54 0.35 -3.67 4.28 4.01 -1.26 -4.54 117.16 114.79 1wuh n TYR 86 Ca 0.05 0.13 -0.16 0.00 -0.16 0.00 0.00 57.90 57.75 1wuh n TYR 86 Cb 0.23 -0.71 -0.15 0.00 -0.31 0.00 0.00 39.34 38.40 1wuh n TYR 86 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1wuh s GLY 87 N -3.23 0.03 0.04 2.72 0.00 -1.12 -5.05 107.32 100.70 1wuh s GLY 87 Ca 0.08 0.60 0.03 0.00 0.00 0.00 0.00 44.72 45.42 1wuh s GLY 87 CO 0.38 1.71 -0.09 0.54 0.00 0.00 0.00 173.10 175.64 1wuh s LYS 88 N 2.31 0.58 -0.06 2.90 1.02 -1.26 -1.08 119.74 124.15 1wuh s LYS 88 Ca 0.03 -0.72 0.02 0.00 0.02 0.00 0.00 55.97 55.32 1wuh s LYS 88 Cb -0.12 -0.43 0.02 0.00 -0.52 0.00 0.00 37.83 36.78 1wuh s LYS 88 CO -0.06 0.09 -0.09 0.08 -0.92 0.00 0.00 175.35 174.45 1wuh s VAL 89 N -1.18 0.90 -1.42 3.17 1.01 -0.14 -4.75 120.40 117.99 1wuh s VAL 89 Ca -0.07 -0.33 -0.02 0.00 0.00 0.00 0.00 61.98 61.56 1wuh s VAL 89 Cb -0.09 -0.85 0.01 0.00 0.00 0.00 0.00 36.38 35.45 1wuh s VAL 89 CO 0.01 0.30 0.15 0.00 0.00 0.00 0.00 175.10 175.56 1wuh n ALA 90 N 3.95 -0.79 -1.93 5.51 0.00 -1.26 -1.33 120.51 124.67 1wuh n ALA 90 Ca -0.23 0.15 -0.19 0.00 0.00 0.00 0.00 53.44 53.17 1wuh n ALA 90 Cb 0.51 -2.28 -0.05 0.00 0.00 0.00 0.00 19.45 17.64 1wuh n ALA 90 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1wuh n ASN 91 N -2.05 -5.39 -4.66 0.00 4.05 -1.26 -5.01 115.26 100.93 1wuh n ASN 91 Ca -0.16 0.24 -0.34 0.00 0.45 0.00 0.00 54.58 54.77 1wuh n ASN 91 Cb 0.63 -4.51 -0.10 0.00 1.23 0.00 0.00 39.78 37.04 1wuh n ASN 91 CO 0.00 0.00 0.00 -1.00 -3.05 0.00 0.00 177.26 173.21 1wuh s HIS 92 N -2.82 3.09 0.62 1.20 3.76 -0.44 -5.07 115.29 115.62 1wuh s HIS 92 Ca 0.00 0.12 -0.17 0.00 -0.15 0.00 0.00 55.06 54.86 1wuh s HIS 92 Cb 0.00 -1.74 -0.02 0.00 1.11 0.00 0.00 32.58 31.93 1wuh s HIS 92 CO 0.00 0.44 1.16 0.95 -0.85 0.00 0.00 174.74 176.44 1wuh s THR 93 N -0.93 2.90 0.43 1.30 -4.23 -1.26 -0.96 115.64 112.89 1wuh s THR 93 Ca 0.15 0.51 0.10 0.00 -1.18 0.00 0.00 61.69 61.27 1wuh s THR 93 Cb -0.11 -3.12 0.23 0.00 1.34 0.00 0.00 72.50 70.84 1wuh s THR 93 CO 0.05 -0.18 2.03 0.24 -0.54 0.00 0.00 174.62 176.22 1wuh h MET 94 N 0.58 0.30 -0.34 3.99 2.86 -1.32 -0.48 114.93 120.52 1wuh h MET 94 Ca -0.49 -0.03 0.01 0.00 -2.06 0.00 0.00 59.70 57.13 1wuh h MET 94 Cb 1.27 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.85 1wuh h MET 94 CO 0.55 0.28 0.21 1.25 1.06 0.00 0.00 176.91 180.26 1wuh h LEU 95 N 0.30 0.36 -0.10 1.22 5.85 -1.83 0.41 115.31 121.51 1wuh h LEU 95 Ca 0.07 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 1wuh h LEU 95 Cb 0.11 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.06 1wuh h LEU 95 CO -0.00 0.26 0.01 0.44 -0.34 0.00 0.00 178.44 178.80 1wuh h ASP 96 N 0.44 0.16 0.09 1.25 3.32 -1.87 0.13 116.42 119.93 1wuh h ASP 96 Ca 0.13 -0.28 0.01 0.00 0.02 0.00 0.00 57.03 56.91 1wuh h ASP 96 Cb -0.02 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 1wuh h ASP 96 CO -0.05 0.40 -0.11 0.40 -1.72 0.00 0.00 179.24 178.17 1wuh h ILE 97 N -0.09 0.75 -0.29 0.35 2.04 -0.80 -0.65 117.51 118.83 1wuh h ILE 97 Ca 0.03 0.00 -0.12 0.00 1.00 0.00 0.00 64.86 65.77 1wuh h ILE 97 Cb 0.31 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 37.13 1wuh h ILE 97 CO 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 178.15 177.83 1wuh h SER 99 N 0.53 0.40 0.27 0.00 0.02 -0.44 -1.11 113.55 113.21 1wuh h SER 99 Ca 0.06 -0.03 -0.34 0.00 -0.84 0.00 0.00 61.79 60.64 1wuh h SER 99 Cb 0.81 -0.10 0.03 0.00 0.14 0.00 0.00 62.40 63.28 1wuh h SER 99 CO 0.07 0.35 -1.54 0.03 -1.14 0.00 0.00 176.83 174.60 1wuh h ARG 100 N 0.45 0.49 0.07 3.45 3.08 -0.69 -3.40 114.38 117.84 1wuh h ARG 100 Ca 0.11 -0.84 -0.22 0.00 0.07 0.00 0.00 59.98 59.10 1wuh h ARG 100 Cb 0.07 0.31 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 1wuh h ARG 100 CO -0.01 1.40 -1.14 0.82 -1.07 0.00 0.00 179.97 179.96 1wuh h ILE 101 N 0.13 1.14 -0.52 2.04 2.04 -1.00 -3.40 117.51 117.95 1wuh h ILE 101 Ca -0.27 -2.35 -0.06 0.00 1.00 0.00 0.00 64.86 63.17 1wuh h ILE 101 Cb 2.15 2.73 -0.02 0.00 -0.74 0.00 0.00 36.82 40.94 1wuh h ILE 101 CO 0.25 0.61 0.07 -0.07 0.00 0.00 0.00 178.15 179.00 1wuh h LEU 102 N -0.56 0.79 -2.06 1.44 3.38 -1.42 -0.85 115.31 116.03 1wuh h LEU 102 Ca -0.26 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.54 1wuh h LEU 102 Cb 1.54 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 42.09 1wuh h LEU 102 CO -0.00 0.81 0.00 -0.65 0.09 0.00 0.00 178.44 178.69 1wuh h PRO 103 N 0.79 0.00 0.00 1.13 0.11 -1.77 -1.71 132.00 130.56 1wuh h PRO 103 Ca 0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.27 1wuh h PRO 103 Cb 0.38 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.49 1wuh h PRO 103 CO 0.01 0.00 -0.32 1.63 -0.21 0.00 0.00 178.00 179.11 1wuh n LYS 104 N -2.69 0.02 -2.37 1.05 5.02 -0.33 -4.93 118.16 113.92 1wuh n LYS 104 Ca -0.02 0.01 -0.35 0.00 -2.02 0.00 0.00 58.31 55.93 1wuh n LYS 104 Cb 0.09 -1.51 -0.02 0.00 -0.02 0.00 0.00 35.03 33.57 1wuh n LYS 104 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1wuh s ALA 105 N -3.01 2.85 0.25 7.82 0.00 -0.64 -4.77 121.76 124.26 1wuh s ALA 105 Ca 0.12 0.77 0.02 0.00 0.00 0.00 0.00 51.96 52.87 1wuh s ALA 105 Cb 0.18 -3.32 0.31 0.00 0.00 0.00 0.00 23.12 20.28 1wuh s ALA 105 CO 0.64 -0.55 1.63 1.96 0.00 0.00 0.00 175.76 179.44 1wuh h GLN 106 N 1.65 0.42 -2.93 0.00 1.08 -1.12 -3.45 115.11 110.76 1wuh h GLN 106 Ca -0.50 -0.21 -0.11 0.00 -1.45 0.00 0.00 58.65 56.39 1wuh h GLN 106 Cb 1.24 0.00 -0.19 0.00 -0.05 0.00 0.00 27.48 28.48 1wuh h GLN 106 CO 0.59 0.77 -0.20 0.00 -0.95 0.00 0.00 178.83 179.03 1wuh s ALA 107 N -4.16 -0.91 -0.07 3.87 0.00 -1.26 -5.06 121.76 114.18 1wuh s ALA 107 Ca -0.06 0.42 0.04 0.00 0.00 0.00 0.00 51.96 52.36 1wuh s ALA 107 Cb 0.13 0.10 0.00 0.00 0.00 0.00 0.00 23.12 23.35 1wuh s ALA 107 CO 0.80 -0.30 -0.19 0.08 0.00 0.00 0.00 175.76 176.15 1wuh s VAL 108 N -1.48 1.63 -0.18 0.00 1.01 -1.26 -1.03 120.40 119.08 1wuh s VAL 108 Ca -0.12 -0.79 -0.01 0.00 0.00 0.00 0.00 61.98 61.06 1wuh s VAL 108 Cb -0.04 -1.41 0.00 0.00 0.00 0.00 0.00 36.38 34.93 1wuh s VAL 108 CO 0.04 0.46 -0.14 -0.63 0.00 0.00 0.00 175.10 174.84 1wuh s ILE 109 N 0.26 2.70 -0.37 2.22 1.01 0.63 -0.95 121.20 126.69 1wuh s ILE 109 Ca -0.11 -0.74 -0.22 0.00 0.00 0.00 0.00 60.65 59.58 1wuh s ILE 109 Cb -0.15 -2.16 0.01 0.00 0.01 0.00 0.00 42.46 40.17 1wuh s ILE 109 CO 0.05 0.50 0.72 0.00 0.00 0.00 0.00 174.94 176.21 1wuh s ALA 110 N 1.08 3.43 -0.28 9.38 0.00 0.26 -0.70 121.76 134.93 1wuh s ALA 110 Ca -0.00 -0.78 -0.05 0.00 0.00 0.00 0.00 51.96 51.13 1wuh s ALA 110 Cb -0.14 -3.29 0.02 0.00 0.00 0.00 0.00 23.12 19.70 1wuh s ALA 110 CO -0.04 -1.47 0.03 -0.47 0.00 0.00 0.00 175.76 173.81 1wuh s TYR 111 N 2.95 3.13 0.00 0.00 5.04 0.28 -0.88 117.35 127.86 1wuh s TYR 111 Ca 0.28 -1.20 0.00 0.00 -2.44 0.00 0.00 57.07 53.71 1wuh s TYR 111 Cb -0.14 -2.19 0.00 0.00 0.35 0.00 0.00 41.96 39.99 1wuh s TYR 111 CO 0.17 -0.64 0.00 0.41 -1.34 0.00 0.00 175.55 174.15 1wuh n GLY 112 N 4.79 1.86 0.38 8.97 0.00 0.30 -4.32 105.19 117.17 1wuh n GLY 112 Ca -0.15 -1.75 0.16 0.00 0.00 0.00 0.00 46.02 44.28 1wuh n GLY 112 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1wuh h THR 113 N 0.00 0.78 0.28 2.61 2.02 -1.27 0.94 112.91 118.27 1wuh h THR 113 Ca 0.00 -0.11 -0.01 0.00 0.77 0.00 0.00 66.41 67.05 1wuh h THR 113 Cb 0.00 0.42 0.00 0.00 -1.74 0.00 0.00 68.15 66.83 1wuh h THR 113 CO 0.00 0.06 -0.13 0.00 0.37 0.00 0.00 175.52 175.82 1wuh h ALA 115 N 0.29 1.13 -0.03 0.00 0.00 -1.31 -0.15 119.26 119.19 1wuh h ALA 115 Ca -0.04 -0.28 -0.10 0.00 0.00 0.00 0.00 54.91 54.49 1wuh h ALA 115 Cb 0.32 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 17.96 1wuh h ALA 115 CO 0.06 0.55 -0.37 1.79 0.00 0.00 0.00 179.25 181.28 1wuh h THR 116 N 0.60 1.46 0.00 0.00 1.35 -0.74 0.46 112.91 116.04 1wuh h THR 116 Ca 0.11 -1.88 0.00 0.00 -0.55 0.00 0.00 66.41 64.09 1wuh h THR 116 Cb 0.52 2.53 0.00 0.00 -1.73 0.00 0.00 68.15 69.47 1wuh h THR 116 CO 0.03 0.53 0.00 0.49 -0.25 0.00 0.00 175.52 176.32 1wuh n PHE 117 N -4.40 0.00 0.00 4.73 3.72 0.25 -4.35 117.46 117.41 1wuh n PHE 117 Ca -0.09 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.31 1wuh n PHE 117 Cb 0.54 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.08 1wuh n PHE 117 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1wuh n GLY 118 N 0.37 3.19 7.00 1.37 0.00 -0.07 -3.98 105.19 113.08 1wuh n GLY 118 Ca 0.00 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 44.96 1wuh n GLY 118 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1wuh n GLY 119 N 0.00 0.47 0.32 -0.02 0.00 -1.19 -3.64 105.19 101.12 1wuh n GLY 119 Ca 0.00 -0.83 -0.06 0.00 0.00 0.00 0.00 46.02 45.13 1wuh n GLY 119 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1wuh h VAL 120 N 0.00 1.26 0.00 1.61 3.04 -1.94 -0.05 116.25 120.17 1wuh h VAL 120 Ca 0.00 -0.93 0.00 0.00 -1.01 0.00 0.00 66.70 64.76 1wuh h VAL 120 Cb 0.00 0.55 0.00 0.00 -2.01 0.00 0.00 31.29 29.83 1wuh h VAL 120 CO 0.00 0.36 0.00 0.00 -1.01 0.00 0.00 177.57 176.92 1wuh n GLN 121 N -4.24 0.20 0.00 4.17 0.00 -1.26 -2.07 117.38 114.17 1wuh n GLN 121 Ca 0.05 0.34 0.14 0.00 0.00 0.00 0.00 57.00 57.54 1wuh n GLN 121 Cb 0.25 -1.82 0.56 0.00 0.00 0.00 0.00 30.24 29.22 1wuh n GLN 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1wuh n ALA 122 N -1.75 2.81 -1.55 2.61 0.00 -0.04 -4.48 120.51 118.11 1wuh n ALA 122 Ca 0.03 -0.32 -0.34 0.00 0.00 0.00 0.00 53.44 52.81 1wuh n ALA 122 Cb 0.28 -1.27 0.05 0.00 0.00 0.00 0.00 19.45 18.51 1wuh n ALA 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1wuh s ALA 123 N -2.40 2.42 0.29 0.00 0.00 -0.88 -4.39 121.76 116.80 1wuh s ALA 123 Ca 0.30 0.76 -0.29 0.00 0.00 0.00 0.00 51.96 52.73 1wuh s ALA 123 Cb 0.20 -3.39 -0.13 0.00 0.00 0.00 0.00 23.12 19.80 1wuh s ALA 123 CO 0.46 -1.34 1.21 1.63 0.00 0.00 0.00 175.76 177.72 1wuh n LYS 124 N -2.18 1.76 -0.64 0.00 5.02 -1.26 0.25 118.16 121.11 1wuh n LYS 124 Ca 0.12 0.62 0.02 0.00 -2.02 0.00 0.00 58.31 57.05 1wuh n LYS 124 Cb 0.51 -2.14 0.26 0.00 -0.02 0.00 0.00 35.03 33.64 1wuh n LYS 124 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1wuh n PRO 125 N 1.02 3.44 -3.71 1.97 -0.04 -1.26 -4.99 135.00 131.42 1wuh n PRO 125 Ca 0.09 -2.13 -0.32 0.00 -0.04 0.00 0.00 63.50 61.10 1wuh n PRO 125 Cb 0.33 -2.00 0.04 0.00 -0.04 0.00 0.00 33.50 31.83 1wuh n PRO 125 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1wuh n ASN 126 N 0.30 -5.27 0.24 3.54 4.05 0.14 -4.85 115.26 113.41 1wuh n ASN 126 Ca 0.21 -1.01 0.08 0.00 0.45 0.00 0.00 54.58 54.31 1wuh n ASN 126 Cb 0.94 -3.12 0.60 0.00 1.23 0.00 0.00 39.78 39.44 1wuh n ASN 126 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 1wuh h PRO 127 N -1.79 0.00 -0.38 1.20 0.13 -1.83 -2.38 132.00 126.96 1wuh h PRO 127 Ca -0.64 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.49 1wuh h PRO 127 Cb 1.35 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.48 1wuh h PRO 127 CO 0.47 0.12 0.00 0.25 -0.23 0.00 0.00 178.00 178.61 1wuh n THR 128 N -4.22 0.49 -3.09 1.56 -2.24 -1.26 -4.89 114.28 100.64 1wuh n THR 128 Ca -0.03 -0.64 -0.22 0.00 -2.27 0.00 0.00 64.05 60.89 1wuh n THR 128 Cb 0.20 0.67 0.02 0.00 -2.10 0.00 0.00 70.33 69.11 1wuh n THR 128 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1wuh n GLY 129 N 1.38 -0.51 3.63 3.38 0.00 -0.90 -1.23 105.19 110.95 1wuh n GLY 129 Ca 0.18 0.11 -0.52 0.00 0.00 0.00 0.00 46.02 45.79 1wuh n GLY 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1wuh n ALA 130 N -3.42 -0.29 -2.62 4.61 0.00 -1.25 -1.16 120.51 116.38 1wuh n ALA 130 Ca -0.09 0.47 -0.15 0.00 0.00 0.00 0.00 53.44 53.68 1wuh n ALA 130 Cb 0.60 -2.18 -0.11 0.00 0.00 0.00 0.00 19.45 17.75 1wuh n ALA 130 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1wuh s LYS 131 N 1.31 0.74 0.94 0.00 1.02 -0.40 -4.65 119.74 118.70 1wuh s LYS 131 Ca 0.86 -1.01 -0.11 0.00 0.02 0.00 0.00 55.97 55.73 1wuh s LYS 131 Cb -0.91 -0.50 0.15 0.00 -0.52 0.00 0.00 37.83 36.06 1wuh s LYS 131 CO 0.49 0.09 1.09 0.20 -0.92 0.00 0.00 175.35 176.30 1wuh s GLY 132 N -2.08 1.63 0.10 -3.33 0.00 -1.26 -0.77 107.32 101.61 1wuh s GLY 132 Ca -0.00 0.13 -0.22 0.00 0.00 0.00 0.00 44.72 44.62 1wuh s GLY 132 CO 0.00 0.63 1.73 -2.08 0.00 0.00 0.00 173.10 173.38 1wuh h VAL 133 N -1.79 0.96 -0.12 1.40 2.07 -1.09 -0.25 116.25 117.43 1wuh h VAL 133 Ca -0.49 -0.01 -0.10 0.00 0.82 0.00 0.00 66.70 66.92 1wuh h VAL 133 Cb 1.28 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 31.98 1wuh h VAL 133 CO 0.50 0.00 -0.37 0.78 0.02 0.00 0.00 177.57 178.51 1wuh h ASN 134 N 0.01 0.25 0.29 0.57 2.35 -1.82 -0.80 115.58 116.44 1wuh h ASN 134 Ca 0.03 -0.10 -0.01 0.00 -0.55 0.00 0.00 56.30 55.67 1wuh h ASN 134 Cb 0.03 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.34 1wuh h ASN 134 CO -0.05 0.60 -0.14 -0.78 -1.65 0.00 0.00 177.43 175.42 1wuh h ASP 135 N 0.21 -0.33 -0.56 5.81 3.58 -1.82 -1.37 116.42 121.94 1wuh h ASP 135 Ca 0.02 -0.17 0.03 0.00 0.42 0.00 0.00 57.03 57.33 1wuh h ASP 135 Cb 0.75 0.09 -0.03 0.00 1.72 0.00 0.00 39.33 41.85 1wuh h ASP 135 CO 0.06 0.01 0.37 0.00 -2.88 0.00 0.00 179.24 176.81 1wuh h ALA 136 N -0.12 1.71 -0.15 -0.78 0.00 -0.87 -3.18 119.26 115.87 1wuh h ALA 136 Ca -0.04 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1wuh h ALA 136 Cb 0.48 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1wuh h ALA 136 CO 0.07 0.23 0.00 1.28 0.00 0.00 0.00 179.25 180.83 1wuh n LEU 137 N -4.47 2.95 -0.31 0.00 4.77 -0.32 -4.70 117.00 114.93 1wuh n LEU 137 Ca 0.07 -2.75 0.15 0.00 -0.03 0.00 0.00 56.01 53.45 1wuh n LEU 137 Cb 0.13 -0.38 0.34 0.00 -2.33 0.00 0.00 43.42 41.18 1wuh n LEU 137 CO 0.35 0.67 1.03 0.50 -1.33 0.00 0.00 177.39 178.60 1wuh h LYS 138 N 0.96 0.31 0.00 3.23 3.64 -1.23 0.16 116.57 123.65 1wuh h LYS 138 Ca 0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1wuh h LYS 138 Cb 1.05 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.80 1wuh h LYS 138 CO 0.08 0.21 0.00 -2.39 -2.27 0.00 0.00 179.45 175.08 1wuh n HIS 139 N -5.11 0.76 0.07 1.91 1.44 -1.26 -1.53 115.22 111.50 1wuh n HIS 139 Ca 0.24 0.28 0.09 0.00 -2.01 0.00 0.00 57.72 56.32 1wuh n HIS 139 Cb 0.74 -0.96 0.19 0.00 0.12 0.00 0.00 29.99 30.08 1wuh n HIS 139 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1wuh n LEU 140 N -2.18 3.19 -0.01 2.39 4.77 0.53 -4.95 117.00 120.75 1wuh n LEU 140 Ca 0.03 -1.66 -0.00 0.00 -0.03 0.00 0.00 56.01 54.35 1wuh n LEU 140 Cb 0.26 -0.25 -0.00 0.00 -2.33 0.00 0.00 43.42 41.10 1wuh n LEU 140 CO 0.21 0.73 -0.00 0.61 -1.33 0.00 0.00 177.39 177.61 1wuh n GLY 141 N 1.13 0.47 3.70 -0.72 0.00 -0.59 -4.93 105.19 104.26 1wuh n GLY 141 Ca 0.16 -0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 1wuh n GLY 141 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1wuh s VAL 142 N -1.95 3.57 -0.44 1.61 1.01 -1.18 -4.97 120.40 118.05 1wuh s VAL 142 Ca 0.00 1.05 0.02 0.00 0.00 0.00 0.00 61.98 63.05 1wuh s VAL 142 Cb 0.00 -3.67 0.14 0.00 0.00 0.00 0.00 36.38 32.85 1wuh s VAL 142 CO 0.00 0.04 0.26 -0.54 0.00 0.00 0.00 175.10 174.86 1wuh s LYS 143 N 1.77 1.18 0.28 2.72 1.02 -1.26 -4.60 119.74 120.85 1wuh s LYS 143 Ca 0.64 -1.97 -0.29 0.00 0.02 0.00 0.00 55.97 54.37 1wuh s LYS 143 Cb -0.34 -2.11 -0.09 0.00 -0.52 0.00 0.00 37.83 34.77 1wuh s LYS 143 CO 0.28 -1.20 1.02 0.00 -0.92 0.00 0.00 175.35 174.53 1wuh s ALA 144 N 0.35 3.34 0.06 5.17 0.00 -1.26 -4.71 121.76 124.72 1wuh s ALA 144 Ca 0.20 0.75 -0.31 0.00 0.00 0.00 0.00 51.96 52.60 1wuh s ALA 144 Cb -0.20 -3.27 -0.08 0.00 0.00 0.00 0.00 23.12 19.58 1wuh s ALA 144 CO -0.03 0.00 1.54 0.42 0.00 0.00 0.00 175.76 177.69 1wuh s ILE 145 N -1.24 3.23 -0.33 0.00 1.01 -0.13 -4.76 121.20 118.98 1wuh s ILE 145 Ca 0.44 0.72 -0.14 0.00 0.00 0.00 0.00 60.65 61.67 1wuh s ILE 145 Cb -0.28 -3.46 -0.02 0.00 0.01 0.00 0.00 42.46 38.71 1wuh s ILE 145 CO 0.35 0.01 0.31 0.20 0.00 0.00 0.00 174.94 175.81 1wuh s ASN 146 N 1.95 6.13 -0.47 3.58 0.01 0.25 -0.57 114.94 125.83 1wuh s ASN 146 Ca 0.69 -0.26 -0.07 0.00 -0.71 0.00 0.00 52.86 52.51 1wuh s ASN 146 Cb -0.37 -2.17 0.12 0.00 0.41 0.00 0.00 41.25 39.24 1wuh s ASN 146 CO 0.30 -0.28 0.32 -0.63 -1.51 0.00 0.00 177.10 175.30 1wuh s ILE 147 N 1.90 3.93 0.58 0.60 -1.09 -0.06 -3.93 121.20 123.13 1wuh s ILE 147 Ca 0.10 -1.95 -0.03 0.00 -2.23 0.00 0.00 60.65 56.53 1wuh s ILE 147 Cb -0.17 -3.61 0.03 0.00 -1.58 0.00 0.00 42.46 37.13 1wuh s ILE 147 CO 0.11 -0.76 0.85 0.00 -1.23 0.00 0.00 174.94 173.91 1wuh s ALA 148 N 1.19 3.50 0.00 9.38 0.00 -1.26 -0.54 121.76 134.02 1wuh s ALA 148 Ca 0.07 -0.98 0.00 0.00 0.00 0.00 0.00 51.96 51.06 1wuh s ALA 148 Cb -0.24 -2.38 0.00 0.00 0.00 0.00 0.00 23.12 20.49 1wuh s ALA 148 CO -0.02 -0.83 0.00 0.41 0.00 0.00 0.00 175.76 175.32 1wuh n GLY 149 N -2.51 3.16 2.26 0.00 0.00 -1.25 -4.32 105.19 102.54 1wuh n GLY 149 Ca 0.06 -1.97 -0.25 0.00 0.00 0.00 0.00 46.02 43.86 1wuh n GLY 149 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1wuh s PRO 151 N -1.61 2.59 1.01 0.00 0.04 -1.26 -5.07 135.00 130.69 1wuh s PRO 151 Ca 0.37 -0.42 -0.12 0.00 0.04 0.00 0.00 61.00 60.86 1wuh s PRO 151 Cb 0.17 -2.36 0.19 0.00 0.04 0.00 0.00 34.50 32.54 1wuh s PRO 151 CO -0.08 -0.81 1.08 -2.14 0.04 0.00 0.00 177.00 175.09 1wuh s PRO 152 N -4.93 0.35 0.02 0.56 0.02 -1.13 -4.97 135.00 124.93 1wuh s PRO 152 Ca 0.56 0.79 -0.30 0.00 0.02 0.00 0.00 61.00 62.06 1wuh s PRO 152 Cb -0.10 -1.71 -0.06 0.00 0.02 0.00 0.00 34.50 32.65 1wuh s PRO 152 CO 0.42 -2.85 1.46 1.21 -0.33 0.00 0.00 177.00 176.90 1wuh s ASN 153 N -3.12 6.79 0.58 2.53 3.84 -1.26 -4.90 114.94 119.40 1wuh s ASN 153 Ca 0.66 2.21 0.37 0.00 0.21 0.00 0.00 52.86 56.31 1wuh s ASN 153 Cb -0.20 -2.56 1.77 0.00 -0.55 0.00 0.00 41.25 39.70 1wuh s ASN 153 CO 0.59 -0.76 2.12 1.55 -2.79 0.00 0.00 177.10 177.82 1wuh h PRO 154 N 7.89 0.00 -0.78 0.43 0.13 -1.93 -0.07 132.00 137.67 1wuh h PRO 154 Ca -0.39 0.00 0.15 0.00 -0.87 0.00 0.00 66.00 64.89 1wuh h PRO 154 Cb 1.19 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.26 1wuh h PRO 154 CO 0.91 0.00 0.52 -0.92 -0.23 0.00 0.00 178.00 178.27 1wuh h TYR 155 N 0.00 0.50 0.00 1.56 3.20 -1.93 -1.60 116.97 118.70 1wuh h TYR 155 Ca 0.00 0.01 -0.19 0.00 3.14 0.00 0.00 58.73 61.70 1wuh h TYR 155 Cb 0.29 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.39 1wuh h TYR 155 CO 0.00 0.18 -0.86 -0.91 -1.64 0.00 0.00 178.16 174.94 1wuh h ASN 156 N 0.42 0.15 0.06 -2.11 2.35 -1.39 -0.22 115.58 114.84 1wuh h ASN 156 Ca 0.38 -0.12 -0.00 0.00 -0.55 0.00 0.00 56.30 56.01 1wuh h ASN 156 Cb 0.88 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 39.21 1wuh h ASN 156 CO -0.13 0.93 -0.03 0.25 -1.65 0.00 0.00 177.43 176.81 1wuh h LEU 157 N 0.06 -0.07 -0.61 1.61 5.85 -1.43 -2.45 115.31 118.27 1wuh h LEU 157 Ca -0.03 -0.42 -0.01 0.00 0.84 0.00 0.00 57.88 58.26 1wuh h LEU 157 Cb 1.49 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 42.51 1wuh h LEU 157 CO 0.12 0.41 0.35 0.58 -0.34 0.00 0.00 178.44 179.56 1wuh h VAL 158 N -0.56 1.19 -0.53 1.05 2.07 -1.33 -1.05 116.25 117.09 1wuh h VAL 158 Ca -0.01 -0.46 -0.01 0.00 0.82 0.00 0.00 66.70 67.05 1wuh h VAL 158 Cb 0.49 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 30.62 1wuh h VAL 158 CO 0.01 0.20 0.31 1.23 0.02 0.00 0.00 177.57 179.34 1wuh h GLY 159 N 0.82 0.76 0.78 2.17 0.00 -1.09 0.28 103.07 106.80 1wuh h GLY 159 Ca 0.22 -0.31 -0.05 0.00 0.00 0.00 0.00 47.33 47.19 1wuh h GLY 159 CO -0.04 0.30 -0.08 -0.84 0.00 0.00 0.00 176.54 175.89 1wuh h THR 160 N 0.72 1.30 -0.40 4.70 2.02 -0.94 -1.77 112.91 118.56 1wuh h THR 160 Ca 0.19 -1.11 -0.02 0.00 0.77 0.00 0.00 66.41 66.24 1wuh h THR 160 Cb -0.01 1.66 -0.02 0.00 -1.74 0.00 0.00 68.15 68.04 1wuh h THR 160 CO -0.03 0.33 0.18 0.40 0.37 0.00 0.00 175.52 176.77 1wuh h ILE 161 N 0.06 1.18 -0.74 3.11 2.04 -0.82 -0.87 117.51 121.47 1wuh h ILE 161 Ca 0.04 -0.51 0.02 0.00 1.00 0.00 0.00 64.86 65.42 1wuh h ILE 161 Cb 0.55 0.78 -0.04 0.00 -0.74 0.00 0.00 36.82 37.37 1wuh h ILE 161 CO 0.02 0.19 0.47 0.58 0.00 0.00 0.00 178.15 179.42 1wuh h VAL 162 N 0.50 1.13 -0.27 1.67 2.07 -0.95 0.22 116.25 120.62 1wuh h VAL 162 Ca 0.14 -0.32 -0.00 0.00 0.82 0.00 0.00 66.70 67.33 1wuh h VAL 162 Cb 0.13 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.00 1wuh h VAL 162 CO -0.02 0.17 0.16 0.22 0.02 0.00 0.00 177.57 178.12 1wuh h TYR 163 N 0.93 0.36 -0.67 1.57 5.03 -1.02 -0.86 116.97 122.31 1wuh h TYR 163 Ca 0.29 -0.00 -0.02 0.00 2.58 0.00 0.00 58.73 61.57 1wuh h TYR 163 Cb -0.02 -0.12 -0.03 0.00 1.55 0.00 0.00 36.73 38.12 1wuh h TYR 163 CO -0.03 0.28 0.33 -0.92 -1.32 0.00 0.00 178.16 176.50 1wuh h TYR 164 N 0.33 0.96 -0.26 -3.82 3.20 -0.63 0.70 116.97 117.44 1wuh h TYR 164 Ca 0.10 -0.04 -0.11 0.00 3.14 0.00 0.00 58.73 61.82 1wuh h TYR 164 Cb 0.03 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 37.99 1wuh h TYR 164 CO -0.04 0.71 -0.28 -0.07 -1.64 0.00 0.00 178.16 176.83 1wuh h LEU 165 N 0.93 0.54 -0.07 2.82 3.38 -0.71 0.23 115.31 122.42 1wuh h LEU 165 Ca 0.23 -0.20 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 1wuh h LEU 165 Cb 0.10 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1wuh h LEU 165 CO -0.03 0.81 -0.15 0.50 0.09 0.00 0.00 178.44 179.66 1wuh h LYS 166 N 0.46 0.23 -0.00 1.13 3.64 -0.80 -3.37 116.57 117.85 1wuh h LYS 166 Ca 0.06 -0.15 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 1wuh h LYS 166 Cb 0.73 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.57 1wuh h LYS 166 CO 0.06 0.73 -0.86 0.09 -2.27 0.00 0.00 179.45 177.20 1wuh n ASN 167 N -4.61 1.13 -1.88 4.20 3.02 0.21 -4.95 115.26 112.39 1wuh n ASN 167 Ca -0.08 -1.07 -0.18 0.00 -0.03 0.00 0.00 54.58 53.23 1wuh n ASN 167 Cb 0.38 0.90 -0.02 0.00 -0.61 0.00 0.00 39.78 40.43 1wuh n ASN 167 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1wuh n LYS 168 N -1.21 -1.38 -3.53 3.52 4.01 0.80 -4.94 118.16 115.42 1wuh n LYS 168 Ca 0.05 0.93 -0.11 0.00 -0.51 0.00 0.00 58.31 58.66 1wuh n LYS 168 Cb 0.34 -5.36 -0.03 0.00 -0.51 0.00 0.00 35.03 29.47 1wuh n LYS 168 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1wuh s ALA 169 N -2.84 -1.39 0.53 7.82 0.00 -1.24 -5.07 121.76 119.58 1wuh s ALA 169 Ca 0.00 0.24 -0.20 0.00 0.00 0.00 0.00 51.96 52.00 1wuh s ALA 169 Cb 0.00 0.85 -0.06 0.00 0.00 0.00 0.00 23.12 23.91 1wuh s ALA 169 CO 0.00 -0.79 1.16 0.00 0.00 0.00 0.00 175.76 176.14 1wuh s ALA 170 N -3.79 2.75 1.05 0.00 0.00 -1.26 -4.11 121.76 116.40 1wuh s ALA 170 Ca 0.03 0.91 -0.15 0.00 0.00 0.00 0.00 51.96 52.75 1wuh s ALA 170 Cb -0.01 -3.39 0.21 0.00 0.00 0.00 0.00 23.12 19.93 1wuh s ALA 170 CO -0.10 -0.84 1.15 -1.25 0.00 0.00 0.00 175.76 174.73 1wuh s PRO 171 N -3.11 0.03 0.22 0.00 0.04 -1.26 -4.94 135.00 125.98 1wuh s PRO 171 Ca 0.71 0.09 -0.32 0.00 0.04 0.00 0.00 61.00 61.52 1wuh s PRO 171 Cb -0.27 -1.73 -0.13 0.00 0.04 0.00 0.00 34.50 32.41 1wuh s PRO 171 CO 0.31 -2.91 1.56 -1.91 0.04 0.00 0.00 177.00 174.10 1wuh n GLU 172 N -4.22 2.36 -4.50 4.56 2.13 -1.26 -4.92 120.64 114.79 1wuh n GLU 172 Ca 0.10 0.84 -0.30 0.00 0.66 0.00 0.00 57.16 58.46 1wuh n GLU 172 Cb 0.59 -2.60 -0.12 0.00 0.27 0.00 0.00 31.44 29.58 1wuh n GLU 172 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 1wuh s LEU 173 N 0.45 2.64 0.00 4.31 1.43 -1.26 -1.19 118.68 125.05 1wuh s LEU 173 Ca 0.72 -0.49 -0.10 0.00 -1.03 0.00 0.00 54.13 53.23 1wuh s LEU 173 Cb -0.60 -1.53 0.13 0.00 0.03 0.00 0.00 46.19 44.23 1wuh s LEU 173 CO 0.42 0.22 0.73 -0.90 0.23 0.00 0.00 176.35 177.05 1wuh n ASP 174 N 1.20 -0.13 0.00 2.29 5.68 0.64 -4.83 116.55 121.40 1wuh n ASP 174 Ca -0.16 -1.22 0.09 0.00 -0.50 0.00 0.00 54.79 53.00 1wuh n ASP 174 Cb 0.52 -0.57 0.42 0.00 -1.14 0.00 0.00 41.12 40.36 1wuh n ASP 174 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1wuh n SER 175 N -3.54 0.00 -1.50 -1.12 3.41 -1.26 -0.82 113.62 108.78 1wuh n SER 175 Ca 0.09 0.33 0.09 0.00 -0.26 0.00 0.00 58.87 59.12 1wuh n SER 175 Cb 0.32 -0.43 0.34 0.00 -0.26 0.00 0.00 64.21 64.19 1wuh n SER 175 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1wuh n LEU 176 N -1.43 4.70 -1.74 1.04 4.77 -1.26 -4.95 117.00 118.14 1wuh n LEU 176 Ca 0.06 -2.52 -0.16 0.00 -0.03 0.00 0.00 56.01 53.35 1wuh n LEU 176 Cb 0.19 -0.57 -0.02 0.00 -2.33 0.00 0.00 43.42 40.69 1wuh n LEU 176 CO 0.16 0.78 -0.20 -3.20 -1.33 0.00 0.00 177.39 173.60 1wuh n ASN 177 N 0.89 -4.89 -4.88 -1.43 5.15 0.00 -4.66 115.26 105.44 1wuh n ASN 177 Ca 0.25 0.08 -0.36 0.00 -0.60 0.00 0.00 54.58 53.94 1wuh n ASN 177 Cb 0.90 -3.97 -0.06 0.00 -0.53 0.00 0.00 39.78 36.12 1wuh n ASN 177 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 1wuh s ARG 178 N -4.50 3.52 0.12 1.20 0.52 -1.25 -0.58 118.95 117.97 1wuh s ARG 178 Ca 0.00 -0.09 -0.31 0.00 -0.52 0.00 0.00 55.73 54.81 1wuh s ARG 178 Cb 0.00 -3.16 -0.10 0.00 0.52 0.00 0.00 34.95 32.21 1wuh s ARG 178 CO 0.00 0.73 1.80 -2.14 0.02 0.00 0.00 175.30 175.71 1wuh s PRO 179 N -1.30 4.14 0.60 3.54 0.02 -1.26 -0.26 135.00 140.49 1wuh s PRO 179 Ca 0.20 2.57 0.37 0.00 0.02 0.00 0.00 61.00 64.16 1wuh s PRO 179 Cb -0.13 -3.55 1.87 0.00 0.02 0.00 0.00 34.50 32.72 1wuh s PRO 179 CO 0.09 -0.82 2.19 1.79 -0.33 0.00 0.00 177.00 179.92 1wuh h THR 180 N 4.62 0.15 0.00 0.99 1.35 -1.47 -0.93 112.91 117.62 1wuh h THR 180 Ca -0.45 -0.27 0.00 0.00 -0.55 0.00 0.00 66.41 65.13 1wuh h THR 180 Cb 1.21 1.23 0.00 0.00 -1.73 0.00 0.00 68.15 68.87 1wuh h THR 180 CO 0.95 0.03 0.00 0.00 -0.25 0.00 0.00 175.52 176.24 1wuh h MET 181 N 0.00 0.00 0.00 4.72 -0.00 -1.89 -2.24 114.93 115.52 1wuh h MET 181 Ca -0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 59.70 59.65 1wuh h MET 181 Cb 0.23 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 31.82 1wuh h MET 181 CO 0.00 0.00 -1.19 1.19 -0.00 0.00 0.00 176.91 176.91 1wuh n PHE 182 N -2.63 0.00 -0.61 -0.10 3.72 -0.83 -4.79 117.46 112.22 1wuh n PHE 182 Ca 0.01 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.47 1wuh n PHE 182 Cb 0.23 -0.13 0.16 0.00 -0.94 0.00 0.00 39.48 38.79 1wuh n PHE 182 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 1wuh n PHE 183 N -2.04 0.44 1.00 1.38 3.72 -0.41 -3.41 117.46 118.14 1wuh n PHE 183 Ca -0.04 -0.73 0.13 0.00 -0.05 0.00 0.00 57.45 56.76 1wuh n PHE 183 Cb 0.52 -0.15 0.48 0.00 -0.94 0.00 0.00 39.48 39.39 1wuh n PHE 183 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1wuh n GLY 184 N -0.42 -1.40 3.31 1.37 0.00 -0.84 -4.61 105.19 102.59 1wuh n GLY 184 Ca 0.14 -0.19 -0.27 0.00 0.00 0.00 0.00 46.02 45.70 1wuh n GLY 184 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1wuh s GLN 185 N -3.00 1.37 0.65 1.61 -0.21 -1.26 -5.08 119.66 113.74 1wuh s GLN 185 Ca 0.13 -1.14 -0.16 0.00 0.02 0.00 0.00 55.36 54.21 1wuh s GLN 185 Cb 0.18 -1.64 -0.01 0.00 1.00 0.00 0.00 33.01 32.54 1wuh s GLN 185 CO 0.59 0.40 1.14 0.95 -2.12 0.00 0.00 175.29 176.26 1wuh s THR 186 N -0.98 2.97 0.21 -0.19 -4.23 -1.26 -2.70 115.64 109.45 1wuh s THR 186 Ca 0.09 0.50 -0.09 0.00 -1.18 0.00 0.00 61.69 61.01 1wuh s THR 186 Cb -0.10 -3.06 0.14 0.00 1.34 0.00 0.00 72.50 70.83 1wuh s THR 186 CO 0.04 -0.23 1.80 0.58 -0.54 0.00 0.00 174.62 176.26 1wuh h VAL 187 N 0.26 0.94 -0.70 2.29 2.07 -0.87 -3.07 116.25 117.17 1wuh h VAL 187 Ca -0.48 -0.22 0.02 0.00 0.82 0.00 0.00 66.70 66.84 1wuh h VAL 187 Cb 1.26 0.24 -0.04 0.00 -1.52 0.00 0.00 31.29 31.24 1wuh h VAL 187 CO 0.54 0.12 0.45 -0.74 0.02 0.00 0.00 177.57 177.96 1wuh h HIS 188 N 0.65 0.86 0.00 1.57 -0.00 -1.72 -2.06 115.15 114.44 1wuh h HIS 188 Ca 0.30 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.69 1wuh h HIS 188 Cb 0.21 -0.29 0.00 0.00 -0.00 0.00 0.00 27.41 27.34 1wuh h HIS 188 CO -0.09 0.52 0.00 1.05 -0.00 0.00 0.00 177.93 179.41 1wuh h GLU 189 N 0.91 0.00 -0.02 5.26 4.11 -1.84 -1.50 114.58 121.49 1wuh h GLU 189 Ca 0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.70 1wuh h GLU 189 Cb -0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.20 1wuh h GLU 189 CO -0.08 0.00 -0.02 1.04 0.07 0.00 0.00 179.01 180.02 1wuh n GLN 190 N -3.06 2.07 -2.88 1.06 6.02 -0.80 -5.01 117.38 114.79 1wuh n GLN 190 Ca -0.01 -1.58 -0.40 0.00 -0.01 0.00 0.00 57.00 54.99 1wuh n GLN 190 Cb 0.18 -1.47 -0.05 0.00 1.02 0.00 0.00 30.24 29.92 1wuh n GLN 190 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1wuh h PRO 192 N 5.68 0.00 -0.08 0.00 0.11 -1.93 -2.10 132.00 133.69 1wuh h PRO 192 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1wuh h PRO 192 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1wuh h PRO 192 CO 0.71 0.02 0.00 0.54 -0.21 0.00 0.00 178.00 179.06 1wuh n ARG 193 N -3.41 1.50 -0.33 1.05 1.74 -1.26 -4.33 116.66 111.62 1wuh n ARG 193 Ca -0.03 -0.75 0.08 0.00 -0.77 0.00 0.00 57.85 56.39 1wuh n ARG 193 Cb 0.12 -1.41 0.25 0.00 -1.02 0.00 0.00 32.46 30.39 1wuh n ARG 193 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1wuh h LEU 194 N 1.62 0.76 -1.64 0.55 5.85 -1.67 0.08 115.31 120.86 1wuh h LEU 194 Ca 0.00 0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 1wuh h LEU 194 Cb 0.35 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 1wuh h LEU 194 CO 0.00 0.35 0.15 -0.65 -0.34 0.00 0.00 178.44 177.95 1wuh h PRO 195 N 0.81 0.39 -0.44 5.25 0.11 -1.84 -0.12 132.00 136.16 1wuh h PRO 195 Ca 0.50 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 66.49 1wuh h PRO 195 Cb 0.63 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.64 1wuh h PRO 195 CO -0.32 0.29 -0.07 0.45 -0.21 0.00 0.00 178.00 178.15 1wuh h HIS 196 N 0.39 0.91 -0.24 0.65 3.86 -1.31 -1.74 115.15 117.67 1wuh h HIS 196 Ca 0.10 -0.18 0.05 0.00 -1.16 0.00 0.00 60.37 59.18 1wuh h HIS 196 Cb 0.02 -0.23 -0.05 0.00 1.06 0.00 0.00 27.41 28.22 1wuh h HIS 196 CO 0.00 0.91 -0.06 0.35 0.86 0.00 0.00 177.93 179.99 1wuh h PHE 197 N 0.65 -0.12 -0.19 2.45 3.04 -0.83 0.15 116.94 122.09 1wuh h PHE 197 Ca 0.12 0.02 -0.01 0.00 3.98 0.00 0.00 57.97 62.07 1wuh h PHE 197 Cb 0.59 0.09 -0.01 0.00 2.56 0.00 0.00 35.95 39.18 1wuh h PHE 197 CO 0.05 -0.10 0.05 -0.44 -2.02 0.00 0.00 178.31 175.85 1wuh h ASP 198 N 0.01 0.23 -0.06 0.41 3.32 -0.86 -1.15 116.42 118.31 1wuh h ASP 198 Ca 0.12 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.15 1wuh h ASP 198 Cb 0.18 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.67 1wuh h ASP 198 CO -0.25 0.24 0.00 0.00 -1.72 0.00 0.00 179.24 177.51 1wuh n ALA 199 N -2.50 2.59 -2.52 3.45 0.00 -0.67 -4.91 120.51 115.96 1wuh n ALA 199 Ca -0.00 -0.33 -0.17 0.00 0.00 0.00 0.00 53.44 52.94 1wuh n ALA 199 Cb 0.14 -1.24 0.01 0.00 0.00 0.00 0.00 19.45 18.35 1wuh n ALA 199 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1wuh n GLY 200 N 1.02 -0.28 3.36 0.00 0.00 -0.44 -4.96 105.19 103.89 1wuh n GLY 200 Ca 0.18 -0.16 -0.46 0.00 0.00 0.00 0.00 46.02 45.58 1wuh n GLY 200 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1wuh s GLU 201 N -5.05 3.30 -0.04 1.61 2.02 0.41 -5.01 118.70 115.94 1wuh s GLU 201 Ca 0.09 -1.84 0.05 0.00 0.02 0.00 0.00 54.97 53.29 1wuh s GLU 201 Cb -0.04 -4.42 -0.02 0.00 0.10 0.00 0.00 34.13 29.74 1wuh s GLU 201 CO 0.11 -1.45 -0.18 -0.06 0.02 0.00 0.00 175.26 173.70 1wuh s PHE 202 N 1.64 2.58 0.04 1.61 0.08 -1.26 -1.98 117.98 120.70 1wuh s PHE 202 Ca 0.15 -0.25 -0.31 0.00 0.12 0.00 0.00 56.93 56.65 1wuh s PHE 202 Cb -0.18 -1.59 -0.06 0.00 -0.57 0.00 0.00 43.02 40.62 1wuh s PHE 202 CO -0.02 0.12 1.40 0.00 -0.10 0.00 0.00 175.22 176.62 1wuh s ALA 203 N -0.70 3.58 -0.82 5.36 0.00 -0.26 -4.88 121.76 124.04 1wuh s ALA 203 Ca 0.11 0.97 0.26 0.00 0.00 0.00 0.00 51.96 53.30 1wuh s ALA 203 Cb -0.10 -3.57 0.63 0.00 0.00 0.00 0.00 23.12 20.08 1wuh s ALA 203 CO 0.00 -0.80 1.54 -0.35 0.00 0.00 0.00 175.76 176.15 1wuh n PRO 204 N 4.83 0.16 -3.53 0.00 -0.04 -1.26 -4.36 135.00 130.80 1wuh n PRO 204 Ca 0.12 0.07 -0.10 0.00 -0.04 0.00 0.00 63.50 63.56 1wuh n PRO 204 Cb 0.43 -1.62 -0.02 0.00 -0.04 0.00 0.00 33.50 32.25 1wuh n PRO 204 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1wuh s SER 205 N -3.74 -0.44 0.37 3.54 1.04 -1.26 -4.94 113.70 108.27 1wuh s SER 205 Ca 0.10 -0.11 0.15 0.00 0.48 0.00 0.00 55.95 56.56 1wuh s SER 205 Cb 0.15 0.55 0.71 0.00 0.10 0.00 0.00 66.02 67.53 1wuh s SER 205 CO 0.66 -0.91 1.78 -0.26 0.98 0.00 0.00 173.24 175.49 1wuh h PHE 206 N 2.00 0.00 -0.00 5.02 0.04 -1.98 -2.84 116.94 119.19 1wuh h PHE 206 Ca -0.28 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.49 1wuh h PHE 206 Cb 1.28 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.43 1wuh h PHE 206 CO 0.28 0.40 -0.03 -0.85 -0.60 0.00 0.00 178.31 177.50 1wuh n GLU 207 N -3.85 0.17 -1.45 1.51 0.00 -1.26 -4.70 120.64 111.06 1wuh n GLU 207 Ca -0.01 -0.01 -0.32 0.00 0.00 0.00 0.00 57.16 56.81 1wuh n GLU 207 Cb 0.46 -1.50 0.08 0.00 0.00 0.00 0.00 31.44 30.47 1wuh n GLU 207 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.13 175.59 1wuh s SER 208 N -2.84 4.65 0.41 -1.84 1.04 -1.07 -4.89 113.70 109.16 1wuh s SER 208 Ca 0.19 1.95 0.13 0.00 0.48 0.00 0.00 55.95 58.70 1wuh s SER 208 Cb 0.19 -2.54 0.85 0.00 0.10 0.00 0.00 66.02 64.62 1wuh s SER 208 CO 0.52 -1.94 1.90 -0.33 0.98 0.00 0.00 173.24 174.38 1wuh h GLU 209 N -0.63 0.01 -0.69 4.02 4.39 -1.92 -1.72 114.58 118.05 1wuh h GLU 209 Ca -0.45 -0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.21 1wuh h GLU 209 Cb 1.24 -0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.86 1wuh h GLU 209 CO 0.52 0.29 0.28 0.93 -1.16 0.00 0.00 179.01 179.87 1wuh h GLU 210 N 0.01 1.02 -0.53 2.33 3.07 -1.91 0.23 114.58 118.80 1wuh h GLU 210 Ca -0.00 -0.18 -0.04 0.00 -0.50 0.00 0.00 59.36 58.64 1wuh h GLU 210 Cb 0.49 -0.17 -0.02 0.00 -0.84 0.00 0.00 28.75 28.21 1wuh h GLU 210 CO 0.04 0.84 0.15 0.00 -1.40 0.00 0.00 179.01 178.64 1wuh h ALA 211 N 1.13 0.69 -0.96 3.43 0.00 -1.67 -1.26 119.26 120.62 1wuh h ALA 211 Ca 0.23 -0.20 0.08 0.00 0.00 0.00 0.00 54.91 55.02 1wuh h ALA 211 Cb 0.19 -0.20 -0.07 0.00 0.00 0.00 0.00 17.79 17.71 1wuh h ALA 211 CO -0.02 0.36 0.61 -0.09 0.00 0.00 0.00 179.25 180.11 1wuh h ARG 212 N 0.73 1.04 0.00 0.00 2.43 -0.80 -0.20 114.38 117.58 1wuh h ARG 212 Ca 0.17 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.28 1wuh h ARG 212 Cb 0.29 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 29.61 1wuh h ARG 212 CO -0.00 0.69 0.00 1.63 -1.51 0.00 0.00 179.97 180.77 1wuh n LYS 213 N -4.57 0.55 -1.42 0.20 5.02 0.02 -4.91 118.16 113.05 1wuh n LYS 213 Ca 0.15 0.03 0.00 0.00 -2.02 0.00 0.00 58.31 56.47 1wuh n LYS 213 Cb 0.22 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.73 1wuh n LYS 213 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1wuh n GLY 214 N 0.83 0.47 3.67 0.72 0.00 -0.08 -5.05 105.19 105.74 1wuh n GLY 214 Ca 0.15 -0.91 -0.30 0.00 0.00 0.00 0.00 46.02 44.97 1wuh n GLY 214 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1wuh s TRP 215 N -2.00 2.02 0.40 1.61 0.52 -0.54 -4.85 118.94 116.11 1wuh s TRP 215 Ca 0.00 1.36 -0.27 0.00 0.02 0.00 0.00 56.10 57.21 1wuh s TRP 215 Cb 0.00 -3.18 -0.10 0.00 -1.15 0.00 0.00 33.47 29.05 1wuh s TRP 215 CO 0.00 -2.71 1.43 0.00 0.02 0.00 0.00 176.95 175.68 1wuh n LEU 217 N 0.24 3.65 -0.27 0.00 4.77 -1.26 -1.11 117.00 123.02 1wuh n LEU 217 Ca 0.03 -1.84 -0.03 0.00 -0.03 0.00 0.00 56.01 54.14 1wuh n LEU 217 Cb 0.41 -0.47 0.08 0.00 -2.33 0.00 0.00 43.42 41.11 1wuh n LEU 217 CO 0.61 0.74 1.17 0.22 -1.33 0.00 0.00 177.39 178.79 1wuh h TYR 218 N 3.44 0.89 0.00 -1.77 5.03 -1.91 -1.47 116.97 121.18 1wuh h TYR 218 Ca 0.00 0.02 -0.02 0.00 2.58 0.00 0.00 58.73 61.32 1wuh h TYR 218 Cb 1.05 -0.29 -0.00 0.00 1.55 0.00 0.00 36.73 39.03 1wuh h TYR 218 CO 0.53 0.52 -0.09 1.49 -1.32 0.00 0.00 178.16 179.29 1wuh h GLU 219 N 0.93 0.00 -0.56 1.82 4.81 -1.81 -1.18 114.58 118.58 1wuh h GLU 219 Ca 0.29 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.52 1wuh h GLU 219 Cb -0.01 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.37 1wuh h GLU 219 CO -0.10 0.09 0.00 1.28 -0.73 0.00 0.00 179.01 179.54 1wuh n LEU 220 N -3.31 2.76 0.00 1.64 4.77 -0.60 -4.55 117.00 117.71 1wuh n LEU 220 Ca -0.01 -1.39 0.00 0.00 -0.03 0.00 0.00 56.01 54.58 1wuh n LEU 220 Cb 0.28 -0.41 0.00 0.00 -2.33 0.00 0.00 43.42 40.96 1wuh n LEU 220 CO 0.28 0.50 0.00 0.61 -1.33 0.00 0.00 177.39 177.45 1wuh n GLY 221 N 0.79 0.72 3.67 -0.72 0.00 -0.45 -4.30 105.19 104.90 1wuh n GLY 221 Ca 0.14 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.69 1wuh n GLY 221 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1wuh n LYS 223 N 4.69 2.61 -0.31 0.00 4.76 0.03 -4.52 118.16 125.41 1wuh n LYS 223 Ca 0.19 -2.36 0.17 0.00 -2.87 0.00 0.00 58.31 53.44 1wuh n LYS 223 Cb 0.29 -1.54 0.36 0.00 -1.84 0.00 0.00 35.03 32.30 1wuh n LYS 223 CO 0.00 0.00 0.00 0.78 -1.37 0.00 0.00 177.40 176.81 1wuh h GLY 224 N 4.56 1.65 2.00 0.72 0.00 -1.89 -1.17 103.07 108.94 1wuh h GLY 224 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.20 1wuh h GLY 224 CO 0.02 -0.39 0.00 -2.55 0.00 0.00 0.00 176.54 173.62 1wuh h PRO 225 N 0.29 0.00 0.00 4.80 0.11 -1.95 -2.67 132.00 132.58 1wuh h PRO 225 Ca 0.62 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.73 1wuh h PRO 225 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 1wuh h PRO 225 CO -0.62 0.00 -0.02 1.33 -0.21 0.00 0.00 178.00 178.49 1wuh n VAL 226 N -2.77 1.53 -4.77 3.15 0.24 -0.46 -4.92 118.33 110.33 1wuh n VAL 226 Ca -0.01 -1.78 -0.28 0.00 -2.04 0.00 0.00 64.34 60.23 1wuh n VAL 226 Cb 0.12 0.02 -0.17 0.00 -1.47 0.00 0.00 33.84 32.35 1wuh n VAL 226 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1wuh s THR 227 N -2.18 1.56 -0.34 3.34 2.01 -1.09 -4.97 115.64 113.98 1wuh s THR 227 Ca 0.21 -0.72 -0.12 0.00 0.31 0.00 0.00 61.69 61.37 1wuh s THR 227 Cb 0.18 -1.39 -0.02 0.00 0.01 0.00 0.00 72.50 71.28 1wuh s THR 227 CO 0.02 0.45 0.23 -0.04 -0.69 0.00 0.00 174.62 174.59 1wuh s MET 228 N 0.64 3.46 0.10 4.92 -1.94 -1.26 -0.54 119.30 124.68 1wuh s MET 228 Ca -0.14 -0.66 -0.27 0.00 -1.71 0.00 0.00 55.69 52.92 1wuh s MET 228 Cb -0.16 -3.77 0.08 0.00 2.01 0.00 0.00 34.83 32.99 1wuh s MET 228 CO 0.04 -0.44 1.07 1.21 -0.01 0.00 0.00 175.02 176.89 1wuh s ASN 229 N 1.70 -0.13 -0.12 3.03 3.04 -1.10 -4.78 114.94 116.59 1wuh s ASN 229 Ca 0.06 -0.34 0.15 0.00 0.04 0.00 0.00 52.86 52.77 1wuh s ASN 229 Cb -0.17 0.38 0.45 0.00 -1.54 0.00 0.00 41.25 40.37 1wuh s ASN 229 CO 0.10 -0.72 1.36 -0.46 -3.04 0.00 0.00 177.10 174.34 1wuh n ASN 230 N -0.53 3.55 -0.16 -4.21 2.04 -1.22 -4.02 115.26 110.70 1wuh n ASN 230 Ca -0.07 -2.67 -0.02 0.00 -0.44 0.00 0.00 54.58 51.38 1wuh n ASN 230 Cb 0.61 -0.44 0.07 0.00 -2.53 0.00 0.00 39.78 37.50 1wuh n ASN 230 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1wuh h PRO 232 N 0.29 0.00 0.00 0.00 0.11 -1.88 -0.00 132.00 130.52 1wuh h PRO 232 Ca 0.25 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 66.23 1wuh h PRO 232 Cb 0.32 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.41 1wuh h PRO 232 CO -0.30 0.08 -0.87 -0.22 -0.21 0.00 0.00 178.00 176.48 1wuh h LYS 233 N 0.00 0.00 0.08 1.05 3.64 -1.65 -3.39 116.57 116.30 1wuh h LYS 233 Ca -0.00 0.00 -0.28 0.00 -1.27 0.00 0.00 60.65 59.10 1wuh h LYS 233 Cb 0.49 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.30 1wuh h LYS 233 CO 0.01 0.69 -1.37 0.82 -2.27 0.00 0.00 179.45 177.33 1wuh h ILE 234 N -1.00 1.32 -2.83 2.00 1.08 -1.40 -3.50 117.51 113.17 1wuh h ILE 234 Ca -0.20 -2.99 0.31 0.00 -0.39 0.00 0.00 64.86 61.59 1wuh h ILE 234 Cb 1.00 2.78 -0.08 0.00 -3.07 0.00 0.00 36.82 37.45 1wuh h ILE 234 CO -0.12 0.83 -0.41 0.29 -0.69 0.00 0.00 178.15 178.05 1wuh n LYS 235 N -3.40 -2.29 -4.83 2.37 5.02 -0.02 -4.70 118.16 110.31 1wuh n LYS 235 Ca -0.11 1.51 -0.31 0.00 -2.02 0.00 0.00 58.31 57.38 1wuh n LYS 235 Cb 1.02 -2.79 -0.14 0.00 -0.02 0.00 0.00 35.03 33.09 1wuh n LYS 235 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1wuh s PHE 236 N -1.79 2.43 -1.24 2.13 0.08 0.56 -4.69 117.98 115.46 1wuh s PHE 236 Ca 0.00 -0.34 0.00 0.00 0.12 0.00 0.00 56.93 56.71 1wuh s PHE 236 Cb 0.00 -1.43 0.00 0.00 -0.57 0.00 0.00 43.02 41.02 1wuh s PHE 236 CO 0.00 0.17 0.00 0.09 -0.10 0.00 0.00 175.22 175.38 1wuh n ASN 237 N 1.74 -4.13 -1.50 1.36 4.13 -1.26 -1.11 115.26 114.49 1wuh n ASN 237 Ca -0.17 0.20 -0.17 0.00 1.68 0.00 0.00 54.58 56.12 1wuh n ASN 237 Cb 0.52 -3.56 -0.06 0.00 -1.54 0.00 0.00 39.78 35.15 1wuh n ASN 237 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1wuh n GLN 238 N -2.66 -1.25 0.00 3.52 3.00 -1.26 -4.75 117.38 113.99 1wuh n GLN 238 Ca -0.16 1.03 0.00 0.00 -0.01 0.00 0.00 57.00 57.86 1wuh n GLN 238 Cb 0.59 -5.32 0.00 0.00 0.00 0.00 0.00 30.24 25.51 1wuh n GLN 238 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.06 174.69 1wuh n THR 239 N -2.92 0.00 -3.88 5.09 5.66 -0.27 -5.10 114.28 112.86 1wuh n THR 239 Ca -0.18 0.00 -0.08 0.00 -3.05 0.00 0.00 64.05 60.74 1wuh n THR 239 Cb 0.59 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 69.35 1wuh n THR 239 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 175.07 172.23 1wuh s ASN 240 N -0.42 -0.12 0.18 1.09 3.84 -0.88 -4.94 114.94 113.69 1wuh s ASN 240 Ca 0.00 -0.83 -0.19 0.00 0.21 0.00 0.00 52.86 52.05 1wuh s ASN 240 Cb 0.00 0.73 0.04 0.00 -0.55 0.00 0.00 41.25 41.47 1wuh s ASN 240 CO 0.00 -1.39 0.54 -1.66 -2.79 0.00 0.00 177.10 171.80 1wuh s TRP 241 N -3.52 -0.25 0.20 0.43 1.48 -1.26 -0.32 118.94 115.69 1wuh s TRP 241 Ca 0.15 -0.06 -0.16 0.00 -1.06 0.00 0.00 56.10 54.97 1wuh s TRP 241 Cb -0.05 0.45 0.20 0.00 -1.16 0.00 0.00 33.47 32.90 1wuh s TRP 241 CO 0.09 -0.89 1.62 -1.35 -4.06 0.00 0.00 176.95 172.36 1wuh h PRO 242 N 2.15 -0.05 -0.13 3.25 0.11 -1.95 -1.84 132.00 133.54 1wuh h PRO 242 Ca -0.30 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.70 1wuh h PRO 242 Cb 1.27 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.38 1wuh h PRO 242 CO 0.38 -0.03 -0.40 0.28 -0.21 0.00 0.00 178.00 178.01 1wuh h VAL 243 N -0.05 1.31 0.00 3.15 2.07 -1.85 -1.20 116.25 119.67 1wuh h VAL 243 Ca 0.27 -1.52 0.00 0.00 0.82 0.00 0.00 66.70 66.28 1wuh h VAL 243 Cb 0.48 1.66 0.00 0.00 -1.52 0.00 0.00 31.29 31.91 1wuh h VAL 243 CO -0.63 0.46 0.00 0.44 0.02 0.00 0.00 177.57 177.86 1wuh h ASP 244 N 0.24 0.00 -0.19 0.57 3.32 -1.66 0.33 116.42 119.01 1wuh h ASP 244 Ca 0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1wuh h ASP 244 Cb 0.82 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.37 1wuh h ASP 244 CO 0.06 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.58 1wuh n ALA 245 N -2.07 2.50 -0.71 3.45 0.00 -0.53 -4.93 120.51 118.22 1wuh n ALA 245 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.00 1wuh n ALA 245 Cb 0.28 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.67 1wuh n ALA 245 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1wuh n GLY 246 N 0.99 0.73 3.44 0.00 0.00 0.10 -5.05 105.19 105.41 1wuh n GLY 246 Ca 0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 1wuh n GLY 246 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1wuh s HIS 247 N -2.58 2.67 0.65 1.61 5.65 -0.76 -4.98 115.29 117.55 1wuh s HIS 247 Ca 0.00 -0.26 -0.18 0.00 0.25 0.00 0.00 55.06 54.88 1wuh s HIS 247 Cb 0.00 -1.64 -0.01 0.00 -1.18 0.00 0.00 32.58 29.75 1wuh s HIS 247 CO 0.00 0.11 1.23 -0.35 -0.65 0.00 0.00 174.74 175.08 1wuh n PRO 248 N 2.47 1.02 -1.92 2.88 -0.04 -1.26 -2.87 135.00 135.28 1wuh n PRO 248 Ca -0.17 0.40 -0.41 0.00 -0.04 0.00 0.00 63.50 63.28 1wuh n PRO 248 Cb 0.52 -2.46 -0.02 0.00 -0.04 0.00 0.00 33.50 31.50 1wuh n PRO 248 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1wuh n ILE 250 N 1.56 0.43 -1.21 0.00 -5.35 -1.26 -0.79 119.36 112.73 1wuh n ILE 250 Ca 0.04 -0.71 0.00 0.00 -0.27 0.00 0.00 62.75 61.81 1wuh n ILE 250 Cb 0.40 1.02 0.00 0.00 -1.74 0.00 0.00 39.64 39.32 1wuh n ILE 250 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1wuh n GLY 251 N 1.20 0.79 0.00 3.28 0.00 -1.26 -4.85 105.19 104.34 1wuh n GLY 251 Ca 0.15 -0.66 0.13 0.00 0.00 0.00 0.00 46.02 45.65 1wuh n GLY 251 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1wuh n SER 253 N -1.16 4.00 -4.81 0.00 3.41 -1.26 -3.57 113.62 110.23 1wuh n SER 253 Ca 0.16 -2.04 -0.31 0.00 -0.26 0.00 0.00 58.87 56.42 1wuh n SER 253 Cb 0.16 -0.49 -0.06 0.00 -0.26 0.00 0.00 64.21 63.56 1wuh n SER 253 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1wuh s GLU 254 N -1.07 3.04 0.50 4.33 0.41 -0.80 -4.54 118.70 120.56 1wuh s GLU 254 Ca 0.49 -0.60 -0.23 0.00 -0.41 0.00 0.00 54.97 54.22 1wuh s GLU 254 Cb 0.26 -2.82 -0.06 0.00 -1.78 0.00 0.00 34.13 29.72 1wuh s GLU 254 CO 0.32 0.59 1.34 -1.25 -0.49 0.00 0.00 175.26 175.78 1wuh s PRO 255 N -2.30 3.45 -1.63 0.39 0.04 -1.26 -2.93 135.00 130.76 1wuh s PRO 255 Ca 0.29 2.21 0.00 0.00 0.04 0.00 0.00 61.00 63.55 1wuh s PRO 255 Cb -0.12 -2.43 0.00 0.00 0.04 0.00 0.00 34.50 31.98 1wuh s PRO 255 CO 0.22 -0.94 0.00 -3.47 0.04 0.00 0.00 177.00 172.85 1wuh n ASP 256 N -0.62 -5.24 0.13 6.66 4.64 -1.26 -4.83 116.55 116.02 1wuh n ASP 256 Ca 0.08 0.11 -0.00 0.00 -1.38 0.00 0.00 54.79 53.60 1wuh n ASP 256 Cb 0.44 -4.43 0.28 0.00 -1.04 0.00 0.00 41.12 36.37 1wuh n ASP 256 CO 0.00 0.00 0.00 2.19 -0.82 0.00 0.00 177.20 178.57 1wuh h PHE 257 N 0.00 0.16 -0.64 -0.67 -5.15 -1.83 0.13 116.94 108.94 1wuh h PHE 257 Ca -0.43 -0.04 0.11 0.00 -0.20 0.00 0.00 57.97 57.42 1wuh h PHE 257 Cb 1.30 -0.04 -0.04 0.00 0.22 0.00 0.00 35.95 37.39 1wuh h PHE 257 CO 0.59 0.51 0.43 -1.49 -2.00 0.00 0.00 178.31 176.35 1wuh h TRP 258 N 0.12 0.43 0.00 6.09 4.06 -1.88 0.11 115.95 124.88 1wuh h TRP 258 Ca 0.01 0.01 -0.35 0.00 2.06 0.00 0.00 58.89 60.63 1wuh h TRP 258 Cb 0.75 -0.14 -0.07 0.00 -1.00 0.00 0.00 29.16 28.70 1wuh h TRP 258 CO 0.01 0.19 -2.31 -0.25 -3.56 0.00 0.00 178.44 172.52 1wuh n ASP 259 N -4.47 0.61 0.08 -3.49 8.00 -0.75 -4.23 116.55 112.30 1wuh n ASP 259 Ca 0.11 -0.02 -0.05 0.00 0.71 0.00 0.00 54.79 55.54 1wuh n ASP 259 Cb 0.42 0.75 -0.08 0.00 -0.02 0.00 0.00 41.12 42.20 1wuh n ASP 259 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1wuh h ALA 260 N 0.79 0.44 -0.03 2.24 0.00 -0.54 -3.33 119.26 118.83 1wuh h ALA 260 Ca -0.52 -0.81 0.00 0.00 0.00 0.00 0.00 54.91 53.59 1wuh h ALA 260 Cb 2.12 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.76 1wuh h ALA 260 CO 0.01 1.11 -0.04 -1.33 0.00 0.00 0.00 179.25 179.00 1wuh n MET 261 N -3.34 2.14 -3.64 0.00 2.81 0.36 -4.94 117.12 110.51 1wuh n MET 261 Ca 0.00 -1.81 -0.31 0.00 -1.81 0.00 0.00 57.70 53.78 1wuh n MET 261 Cb 0.89 -1.44 -0.05 0.00 -0.71 0.00 0.00 33.22 31.91 1wuh n MET 261 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 1wuh s THR 262 N -1.97 5.14 0.28 2.03 -4.23 -1.25 -3.66 115.64 111.98 1wuh s THR 262 Ca 0.26 0.03 -0.29 0.00 -1.18 0.00 0.00 61.69 60.51 1wuh s THR 262 Cb 0.19 -3.64 -0.10 0.00 1.34 0.00 0.00 72.50 70.29 1wuh s THR 262 CO 0.31 -0.01 1.36 -2.84 -0.54 0.00 0.00 174.62 172.90 1wuh s PRO 263 N -2.78 4.32 0.56 3.99 0.02 -1.26 -5.00 135.00 134.84 1wuh s PRO 263 Ca 0.41 2.23 0.29 0.00 0.02 0.00 0.00 61.00 63.95 1wuh s PRO 263 Cb -0.12 -3.10 1.63 0.00 0.02 0.00 0.00 34.50 32.93 1wuh s PRO 263 CO 0.25 -0.30 2.16 0.74 -0.33 0.00 0.00 177.00 179.52 1wuh h PHE 264 N 4.38 0.00 -0.64 6.54 0.04 -1.93 -2.66 116.94 122.67 1wuh h PHE 264 Ca -0.47 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.30 1wuh h PHE 264 Cb 1.22 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.37 1wuh h PHE 264 CO 0.59 0.06 0.00 0.66 -0.60 0.00 0.00 178.31 179.02 1wuh n TYR 265 N -3.73 1.64 -4.38 -0.55 4.01 -1.26 -4.28 117.16 108.60 1wuh n TYR 265 Ca -0.02 -0.63 -0.28 0.00 -0.16 0.00 0.00 57.90 56.80 1wuh n TYR 265 Cb 0.16 -0.30 -0.13 0.00 -0.31 0.00 0.00 39.34 38.76 1wuh n TYR 265 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 1wuh s GLN 266 N -2.05 1.37 0.00 -0.72 -0.21 -1.00 -3.69 119.66 113.36 1wuh s GLN 266 Ca 0.52 -1.33 0.00 0.00 0.02 0.00 0.00 55.36 54.57 1wuh s GLN 266 Cb 0.35 -1.84 0.00 0.00 1.00 0.00 0.00 33.01 32.52 1wuh s GLN 266 CO 0.23 0.43 0.21 0.09 -2.12 0.00 0.00 175.29 174.13