#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wuh s SER 20 N 0.00 6.41 0.23 6.43 1.04 -1.26 -4.98 113.70 121.57 1wuh s SER 20 Ca 0.00 0.15 -0.30 0.00 0.48 0.00 0.00 55.95 56.28 1wuh s SER 20 Cb 0.00 -2.31 -0.09 0.00 0.10 0.00 0.00 66.02 63.72 1wuh s SER 20 CO 0.00 -0.54 1.16 -0.47 0.98 0.00 0.00 173.24 174.37 1wuh s TYR 21 N 2.60 3.46 -0.05 5.02 5.04 -1.26 -4.38 117.35 127.78 1wuh s TYR 21 Ca 0.23 1.54 0.03 0.00 -2.44 0.00 0.00 57.07 56.43 1wuh s TYR 21 Cb -0.15 -3.39 0.00 0.00 0.35 0.00 0.00 41.96 38.78 1wuh s TYR 21 CO 0.14 -0.97 -0.15 -1.12 -1.34 0.00 0.00 175.55 172.11 1wuh s SER 22 N -0.33 2.02 0.00 4.32 0.01 -1.26 -0.10 113.70 118.35 1wuh s SER 22 Ca 0.49 -0.34 0.00 0.00 1.31 0.00 0.00 55.95 57.41 1wuh s SER 22 Cb -0.33 -0.71 0.00 0.00 0.21 0.00 0.00 66.02 65.19 1wuh s SER 22 CO 0.40 0.11 0.00 0.61 0.41 0.00 0.00 173.24 174.76 1wuh n GLY 23 N 3.41 0.20 3.83 3.44 0.00 0.40 -4.98 105.19 111.50 1wuh n GLY 23 Ca -0.20 -1.78 -0.32 0.00 0.00 0.00 0.00 46.02 43.72 1wuh n GLY 23 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1wuh s PRO 24 N -1.52 3.41 -0.02 1.61 0.04 -1.26 -0.70 135.00 136.56 1wuh s PRO 24 Ca 0.00 1.01 0.01 0.00 0.04 0.00 0.00 61.00 62.06 1wuh s PRO 24 Cb 0.00 -2.05 0.01 0.00 0.04 0.00 0.00 34.50 32.50 1wuh s PRO 24 CO 0.00 -0.72 -0.04 0.42 0.04 0.00 0.00 177.00 176.70 1wuh s ILE 25 N -2.77 0.40 -0.05 0.56 1.01 -0.47 -4.89 121.20 114.99 1wuh s ILE 25 Ca 0.60 -0.13 0.05 0.00 0.00 0.00 0.00 60.65 61.16 1wuh s ILE 25 Cb -0.13 -0.39 -0.02 0.00 0.01 0.00 0.00 42.46 41.92 1wuh s ILE 25 CO 0.43 0.15 -0.21 -0.69 0.00 0.00 0.00 174.94 174.63 1wuh s VAL 26 N 0.40 2.48 -0.32 2.92 1.01 -1.26 -1.13 120.40 124.50 1wuh s VAL 26 Ca -0.04 -0.93 0.03 0.00 0.00 0.00 0.00 61.98 61.04 1wuh s VAL 26 Cb -0.08 -1.93 0.09 0.00 0.00 0.00 0.00 36.38 34.46 1wuh s VAL 26 CO -0.00 0.58 0.04 -0.69 0.00 0.00 0.00 175.10 175.02 1wuh s VAL 27 N -0.42 1.95 -0.27 2.92 1.01 -0.29 -5.01 120.40 120.28 1wuh s VAL 27 Ca 0.04 -2.03 -0.00 0.00 0.00 0.00 0.00 61.98 59.99 1wuh s VAL 27 Cb -0.12 -2.40 0.15 0.00 0.00 0.00 0.00 36.38 34.01 1wuh s VAL 27 CO 0.02 -0.54 0.40 -0.62 0.00 0.00 0.00 175.10 174.35 1wuh s ASP 28 N 1.09 0.32 0.33 3.32 3.68 -1.26 -1.29 116.67 122.86 1wuh s ASP 28 Ca 0.08 -0.08 -0.21 0.00 2.13 0.00 0.00 52.55 54.46 1wuh s ASP 28 Cb -0.19 1.12 -0.10 0.00 -1.45 0.00 0.00 42.92 42.30 1wuh s ASP 28 CO -0.11 -0.33 0.87 -2.16 0.13 0.00 0.00 175.17 173.57 1wuh s PRO 29 N 2.55 4.32 -0.33 4.34 0.04 -1.26 -5.08 135.00 139.57 1wuh s PRO 29 Ca 0.11 1.07 -0.29 0.00 0.04 0.00 0.00 61.00 61.93 1wuh s PRO 29 Cb -0.14 -2.58 0.01 0.00 0.04 0.00 0.00 34.50 31.83 1wuh s PRO 29 CO -0.23 0.19 1.23 0.08 0.04 0.00 0.00 177.00 178.31 1wuh s VAL 30 N -1.82 4.23 0.61 -0.36 1.01 -0.28 -5.02 120.40 118.77 1wuh s VAL 30 Ca 0.53 1.37 0.01 0.00 0.00 0.00 0.00 61.98 63.89 1wuh s VAL 30 Cb -0.14 -4.28 0.06 0.00 0.00 0.00 0.00 36.38 32.02 1wuh s VAL 30 CO 0.19 -0.56 0.85 0.42 0.00 0.00 0.00 175.10 176.01 1wuh s THR 31 N 4.26 2.47 -1.33 3.92 -4.23 -1.26 -4.43 115.64 115.04 1wuh s THR 31 Ca 0.53 -0.63 -0.08 0.00 -1.18 0.00 0.00 61.69 60.32 1wuh s THR 31 Cb -0.14 -2.83 0.01 0.00 1.34 0.00 0.00 72.50 70.87 1wuh s THR 31 CO 0.23 0.00 1.09 0.54 -0.54 0.00 0.00 174.62 175.94 1wuh n ARG 32 N -2.52 -7.43 -4.29 3.99 1.74 -1.26 -5.00 116.66 101.89 1wuh n ARG 32 Ca 0.10 0.81 -0.16 0.00 -0.77 0.00 0.00 57.85 57.83 1wuh n ARG 32 Cb 0.60 -5.77 -0.10 0.00 -1.02 0.00 0.00 32.46 26.18 1wuh n ARG 32 CO 0.00 0.00 0.00 0.96 -1.52 0.00 0.00 177.63 177.07 1wuh s ILE 33 N -3.29 0.27 0.06 0.55 -4.36 -1.26 -4.73 121.20 108.44 1wuh s ILE 33 Ca 0.54 -2.00 -0.25 0.00 -0.26 0.00 0.00 60.65 58.68 1wuh s ILE 33 Cb -0.24 -2.54 -0.06 0.00 1.25 0.00 0.00 42.46 40.87 1wuh s ILE 33 CO 0.67 0.00 0.77 -0.70 0.24 0.00 0.00 174.94 175.92 1wuh s GLU 34 N -3.94 4.51 1.08 0.37 -6.30 -1.08 -4.98 118.70 108.36 1wuh s GLU 34 Ca 0.37 1.09 0.00 0.00 -2.50 0.00 0.00 54.97 53.93 1wuh s GLU 34 Cb 0.06 -3.35 0.00 0.00 0.00 0.00 0.00 34.13 30.84 1wuh s GLU 34 CO 0.16 0.32 0.00 0.41 0.02 0.00 0.00 175.26 176.17 1wuh n GLY 35 N 2.28 -1.83 3.08 -1.50 0.00 -1.26 -0.75 105.19 105.21 1wuh n GLY 35 Ca -0.03 -1.54 -0.34 0.00 0.00 0.00 0.00 46.02 44.11 1wuh n GLY 35 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1wuh s HIS 36 N 0.00 3.61 -0.05 1.61 3.76 -1.26 -4.85 115.29 118.11 1wuh s HIS 36 Ca 0.00 -2.63 0.06 0.00 -0.15 0.00 0.00 55.06 52.34 1wuh s HIS 36 Cb 0.00 -3.13 -0.01 0.00 1.11 0.00 0.00 32.58 30.55 1wuh s HIS 36 CO 0.00 -0.95 -0.25 -1.17 -0.85 0.00 0.00 174.74 171.52 1wuh s LEU 37 N 0.94 2.09 -0.18 0.89 2.96 -1.26 -1.36 118.68 122.76 1wuh s LEU 37 Ca 0.10 -0.49 -0.01 0.00 -0.22 0.00 0.00 54.13 53.50 1wuh s LEU 37 Cb -0.22 -1.37 -0.00 0.00 0.50 0.00 0.00 46.19 45.10 1wuh s LEU 37 CO -0.05 0.26 -0.11 -0.60 -1.32 0.00 0.00 176.35 174.53 1wuh s ARG 38 N -0.27 3.26 -0.17 1.98 3.52 0.39 -1.12 118.95 126.54 1wuh s ARG 38 Ca -0.00 -0.70 -0.05 0.00 -0.13 0.00 0.00 55.73 54.85 1wuh s ARG 38 Cb -0.13 -2.78 -0.03 0.00 -1.56 0.00 0.00 34.95 30.46 1wuh s ARG 38 CO 0.03 -0.09 -0.01 0.42 -0.81 0.00 0.00 175.30 174.83 1wuh s ILE 39 N 1.13 4.05 -0.11 4.11 -1.09 -0.41 -0.77 121.20 128.11 1wuh s ILE 39 Ca 0.01 -0.30 0.03 0.00 -2.23 0.00 0.00 60.65 58.16 1wuh s ILE 39 Cb -0.14 -2.80 -0.01 0.00 -1.58 0.00 0.00 42.46 37.93 1wuh s ILE 39 CO -0.03 0.47 -0.20 -1.61 -1.23 0.00 0.00 174.94 172.34 1wuh s GLU 40 N 0.50 3.17 0.13 2.79 2.02 -0.79 -1.14 118.70 125.37 1wuh s GLU 40 Ca -0.02 -0.81 0.05 0.00 0.02 0.00 0.00 54.97 54.21 1wuh s GLU 40 Cb -0.14 -2.42 -0.04 0.00 0.10 0.00 0.00 34.13 31.63 1wuh s GLU 40 CO 0.02 0.19 -0.12 0.14 0.02 0.00 0.00 175.26 175.52 1wuh s VAL 41 N 0.34 1.22 -0.16 2.63 -7.23 -0.28 -0.46 120.40 116.46 1wuh s VAL 41 Ca -0.16 -1.84 -0.05 0.00 -1.81 0.00 0.00 61.98 58.12 1wuh s VAL 41 Cb -0.17 -1.62 -0.03 0.00 0.56 0.00 0.00 36.38 35.11 1wuh s VAL 41 CO 0.08 -0.56 -0.00 -1.61 -0.31 0.00 0.00 175.10 172.69 1wuh s GLU 42 N -3.10 3.76 -0.08 4.82 2.02 -0.26 -1.37 118.70 124.48 1wuh s GLU 42 Ca 0.11 -0.46 0.02 0.00 0.02 0.00 0.00 54.97 54.67 1wuh s GLU 42 Cb -0.02 -3.01 -0.02 0.00 0.10 0.00 0.00 34.13 31.18 1wuh s GLU 42 CO 0.02 0.27 -0.13 0.08 0.02 0.00 0.00 175.26 175.51 1wuh s VAL 43 N 0.33 3.10 -0.08 2.63 1.01 0.12 -0.03 120.40 127.48 1wuh s VAL 43 Ca -0.02 -0.68 -0.01 0.00 0.00 0.00 0.00 61.98 61.27 1wuh s VAL 43 Cb -0.14 -2.25 0.03 0.00 0.00 0.00 0.00 36.38 34.02 1wuh s VAL 43 CO 0.02 0.57 -0.03 -0.70 0.00 0.00 0.00 175.10 174.96 1wuh s GLU 44 N -0.36 0.98 -1.46 2.72 2.12 0.57 -0.45 118.70 122.82 1wuh s GLU 44 Ca 0.04 -0.05 -0.09 0.00 0.36 0.00 0.00 54.97 55.22 1wuh s GLU 44 Cb -0.12 -1.19 0.04 0.00 0.26 0.00 0.00 34.13 33.12 1wuh s GLU 44 CO 0.02 -0.26 0.85 0.09 -0.54 0.00 0.00 175.26 175.42 1wuh n ASN 45 N 4.95 -5.42 0.00 -1.70 3.02 -1.08 -2.11 115.26 112.93 1wuh n ASN 45 Ca -0.11 -0.52 0.00 0.00 -0.03 0.00 0.00 54.58 53.93 1wuh n ASN 45 Cb 0.50 -4.34 0.00 0.00 -0.61 0.00 0.00 39.78 35.33 1wuh n ASN 45 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1wuh n GLY 46 N -1.64 0.49 3.04 7.41 0.00 0.86 -4.77 105.19 110.58 1wuh n GLY 46 Ca -0.02 -0.07 -0.15 0.00 0.00 0.00 0.00 46.02 45.78 1wuh n GLY 46 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1wuh s LYS 47 N -0.14 0.55 0.11 1.61 1.02 -0.90 -1.03 119.74 120.98 1wuh s LYS 47 Ca 0.00 -0.55 -0.31 0.00 0.02 0.00 0.00 55.97 55.13 1wuh s LYS 47 Cb 0.00 -0.44 -0.08 0.00 -0.52 0.00 0.00 37.83 36.79 1wuh s LYS 47 CO 0.00 0.10 1.37 0.08 -0.92 0.00 0.00 175.35 175.98 1wuh s VAL 48 N -0.84 3.37 -0.05 3.17 1.01 0.16 -0.32 120.40 126.90 1wuh s VAL 48 Ca -0.04 0.99 0.12 0.00 0.00 0.00 0.00 61.98 63.05 1wuh s VAL 48 Cb -0.07 -3.63 -0.18 0.00 0.00 0.00 0.00 36.38 32.50 1wuh s VAL 48 CO 0.00 0.08 0.28 1.17 0.00 0.00 0.00 175.10 176.63 1wuh n LYS 49 N 3.89 0.54 -3.55 2.72 4.81 0.96 -0.37 118.16 127.16 1wuh n LYS 49 Ca 0.11 -0.10 -0.16 0.00 -0.87 0.00 0.00 58.31 57.28 1wuh n LYS 49 Cb 0.43 -1.27 -0.06 0.00 0.02 0.00 0.00 35.03 34.14 1wuh n LYS 49 CO 0.00 0.00 0.00 1.21 1.17 0.00 0.00 177.40 179.78 1wuh s ASN 50 N -3.32 -0.57 -0.09 3.14 3.04 -1.15 -4.95 114.94 111.04 1wuh s ASN 50 Ca -0.04 0.53 -0.18 0.00 0.04 0.00 0.00 52.86 53.20 1wuh s ASN 50 Cb 0.08 0.51 0.04 0.00 -1.54 0.00 0.00 41.25 40.34 1wuh s ASN 50 CO 0.50 -0.63 0.44 0.00 -3.04 0.00 0.00 177.10 174.37 1wuh s ALA 51 N -1.56 -1.12 -0.05 1.71 0.00 -1.26 -1.11 121.76 118.37 1wuh s ALA 51 Ca -0.10 0.94 0.02 0.00 0.00 0.00 0.00 51.96 52.83 1wuh s ALA 51 Cb -0.01 -0.31 0.01 0.00 0.00 0.00 0.00 23.12 22.81 1wuh s ALA 51 CO 0.06 -0.26 -0.11 0.71 0.00 0.00 0.00 175.76 176.16 1wuh s TYR 52 N -0.60 1.26 -0.42 0.00 2.02 0.39 -4.88 117.35 115.12 1wuh s TYR 52 Ca -0.07 -0.41 -0.10 0.00 -0.37 0.00 0.00 57.07 56.12 1wuh s TYR 52 Cb -0.03 -0.92 0.07 0.00 -0.40 0.00 0.00 41.96 40.67 1wuh s TYR 52 CO 0.04 -0.20 0.27 0.45 -1.57 0.00 0.00 175.55 174.53 1wuh s SER 53 N 0.49 5.70 -0.29 2.29 0.15 -1.26 -1.89 113.70 118.90 1wuh s SER 53 Ca -0.10 -1.43 -0.04 0.00 0.70 0.00 0.00 55.95 55.08 1wuh s SER 53 Cb -0.13 -2.01 0.03 0.00 -1.71 0.00 0.00 66.02 62.19 1wuh s SER 53 CO 0.02 -0.53 0.02 -0.55 1.20 0.00 0.00 173.24 173.40 1wuh s SER 54 N 2.11 4.84 -0.28 5.45 0.15 0.05 -4.46 113.70 121.56 1wuh s SER 54 Ca 0.03 -0.94 -0.15 0.00 0.70 0.00 0.00 55.95 55.59 1wuh s SER 54 Cb -0.23 -1.77 -0.03 0.00 -1.71 0.00 0.00 66.02 62.27 1wuh s SER 54 CO 0.03 -0.20 0.39 -0.44 1.20 0.00 0.00 173.24 174.21 1wuh s SER 55 N 1.38 6.26 -0.09 5.45 0.01 -1.26 -0.46 113.70 124.99 1wuh s SER 55 Ca -0.00 0.26 0.13 0.00 1.31 0.00 0.00 55.95 57.65 1wuh s SER 55 Cb -0.18 -2.22 0.31 0.00 0.21 0.00 0.00 66.02 64.15 1wuh s SER 55 CO -0.00 -0.21 1.23 0.35 0.41 0.00 0.00 173.24 175.02 1wuh n THR 56 N 5.14 1.64 -4.59 1.44 -2.24 -0.46 -1.59 114.28 113.62 1wuh n THR 56 Ca -0.08 -1.61 -0.23 0.00 -2.27 0.00 0.00 64.05 59.86 1wuh n THR 56 Cb 0.50 0.07 -0.16 0.00 -2.10 0.00 0.00 70.33 68.64 1wuh n THR 56 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1wuh s LEU 57 N -2.07 1.80 -0.03 3.22 2.96 -1.26 -5.04 118.68 118.26 1wuh s LEU 57 Ca 0.27 -0.27 0.07 0.00 -0.22 0.00 0.00 54.13 53.98 1wuh s LEU 57 Cb 0.21 -0.76 -0.02 0.00 0.50 0.00 0.00 46.19 46.13 1wuh s LEU 57 CO 0.07 0.09 -0.24 0.12 -1.32 0.00 0.00 176.35 175.07 1wuh s PHE 58 N 0.22 2.25 -0.05 5.38 5.36 -1.26 -4.85 117.98 125.03 1wuh s PHE 58 Ca -0.05 -0.50 0.01 0.00 -0.96 0.00 0.00 56.93 55.42 1wuh s PHE 58 Cb -0.11 -1.46 -0.04 0.00 -0.34 0.00 0.00 43.02 41.08 1wuh s PHE 58 CO 0.02 -0.09 -0.04 0.54 -1.46 0.00 0.00 175.22 174.18 1wuh n ARG 59 N 2.62 0.29 -2.33 10.12 1.74 -0.58 -5.08 116.66 123.42 1wuh n ARG 59 Ca -0.16 0.03 0.00 0.00 -0.77 0.00 0.00 57.85 56.95 1wuh n ARG 59 Cb 0.52 -1.11 0.00 0.00 -1.02 0.00 0.00 32.46 30.85 1wuh n ARG 59 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1wuh n GLY 60 N 3.22 0.95 0.33 -0.13 0.00 -0.88 -4.97 105.19 103.71 1wuh n GLY 60 Ca -0.09 -0.64 0.10 0.00 0.00 0.00 0.00 46.02 45.38 1wuh n GLY 60 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1wuh h LEU 61 N 0.00 0.33 -1.00 0.99 3.38 -1.91 -1.35 115.31 115.75 1wuh h LEU 61 Ca 0.00 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 1wuh h LEU 61 Cb 0.94 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.60 1wuh h LEU 61 CO 0.00 0.22 -0.04 -0.33 0.09 0.00 0.00 178.44 178.37 1wuh h GLU 62 N 0.38 0.67 -0.12 1.13 5.08 -1.93 -1.41 114.58 118.38 1wuh h GLU 62 Ca 0.20 -0.18 -0.02 0.00 -1.00 0.00 0.00 59.36 58.36 1wuh h GLU 62 Cb 0.32 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.49 1wuh h GLU 62 CO -0.05 0.72 -0.01 0.82 -1.00 0.00 0.00 179.01 179.49 1wuh h ILE 63 N 0.63 1.27 -0.53 3.13 2.04 -1.59 -3.12 117.51 119.34 1wuh h ILE 63 Ca 0.12 -0.89 0.03 0.00 1.00 0.00 0.00 64.86 65.12 1wuh h ILE 63 Cb 0.46 1.61 -0.03 0.00 -0.74 0.00 0.00 36.82 38.12 1wuh h ILE 63 CO 0.02 0.26 0.35 0.40 0.00 0.00 0.00 178.15 179.18 1wuh h ILE 64 N -0.06 1.08 0.00 -0.67 2.04 -1.16 -2.58 117.51 116.16 1wuh h ILE 64 Ca 0.03 -0.21 -0.01 0.00 1.00 0.00 0.00 64.86 65.67 1wuh h ILE 64 Cb 0.40 0.39 -0.00 0.00 -0.74 0.00 0.00 36.82 36.87 1wuh h ILE 64 CO 0.01 0.11 -0.04 -0.07 0.00 0.00 0.00 178.15 178.17 1wuh h LEU 65 N 0.63 0.00 -9.65 1.44 3.38 -1.20 -3.46 115.31 106.45 1wuh h LEU 65 Ca 0.21 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.62 1wuh h LEU 65 Cb 0.06 0.00 0.07 0.00 0.09 0.00 0.00 40.66 40.88 1wuh h LEU 65 CO -0.05 0.04 0.82 1.17 0.09 0.00 0.00 178.44 180.50 1wuh n LYS 66 N -3.14 2.43 -0.14 1.13 4.81 -0.97 -1.98 118.16 120.29 1wuh n LYS 66 Ca 0.01 0.87 0.00 0.00 -0.87 0.00 0.00 58.31 58.32 1wuh n LYS 66 Cb 0.35 -2.63 0.00 0.00 0.02 0.00 0.00 35.03 32.77 1wuh n LYS 66 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1wuh n GLY 67 N 2.79 1.79 3.92 3.14 0.00 0.50 -4.97 105.19 112.36 1wuh n GLY 67 Ca 0.13 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.87 1wuh n GLY 67 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1wuh s ARG 68 N -0.32 1.83 0.05 1.61 0.52 -0.84 -4.51 118.95 117.30 1wuh s ARG 68 Ca 0.00 -0.16 -0.31 0.00 -0.52 0.00 0.00 55.73 54.75 1wuh s ARG 68 Cb 0.00 -2.03 -0.07 0.00 0.52 0.00 0.00 34.95 33.37 1wuh s ARG 68 CO 0.00 -1.58 1.41 0.34 0.02 0.00 0.00 175.30 175.49 1wuh s ASP 69 N -4.61 6.83 0.50 0.23 -1.08 -1.26 -0.78 116.67 116.50 1wuh s ASP 69 Ca 0.63 2.22 0.24 0.00 -0.52 0.00 0.00 52.55 55.11 1wuh s ASP 69 Cb -0.10 -2.57 1.31 0.00 -1.46 0.00 0.00 42.92 40.11 1wuh s ASP 69 CO 0.48 -0.70 1.96 -0.65 0.52 0.00 0.00 175.17 176.78 1wuh h PRO 70 N 7.47 0.11 0.00 4.34 0.11 -1.90 0.79 132.00 142.92 1wuh h PRO 70 Ca -0.40 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.70 1wuh h PRO 70 Cb 1.19 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 1wuh h PRO 70 CO 0.89 0.07 -0.03 0.00 -0.21 0.00 0.00 178.00 178.72 1wuh h ARG 71 N 0.12 0.00 0.00 1.05 3.08 -1.95 -2.43 114.38 114.25 1wuh h ARG 71 Ca 0.31 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.36 1wuh h ARG 71 Cb 1.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.12 1wuh h ARG 71 CO -0.04 0.03 -0.24 -0.44 -1.07 0.00 0.00 179.97 178.21 1wuh h ASP 72 N 0.00 0.00 -0.50 7.04 3.32 -1.21 -3.38 116.42 121.68 1wuh h ASP 72 Ca -0.00 -0.06 0.05 0.00 0.02 0.00 0.00 57.03 57.04 1wuh h ASP 72 Cb 0.11 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.61 1wuh h ASP 72 CO 0.00 0.03 0.23 0.00 -1.72 0.00 0.00 179.24 177.78 1wuh h ALA 73 N 2.41 0.63 0.00 3.45 0.00 -1.48 -1.97 119.26 122.30 1wuh h ALA 73 Ca 0.00 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1wuh h ALA 73 Cb 0.79 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 1wuh h ALA 73 CO 0.00 -0.14 -0.00 -0.56 0.00 0.00 0.00 179.25 178.55 1wuh h GLN 74 N 0.45 0.00 -0.23 0.00 3.07 -1.79 0.17 115.11 116.77 1wuh h GLN 74 Ca 0.23 0.00 -0.20 0.00 0.09 0.00 0.00 58.65 58.77 1wuh h GLN 74 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.74 1wuh h GLN 74 CO -0.19 0.00 -0.63 0.45 0.09 0.00 0.00 178.83 178.56 1wuh h HIS 75 N 0.00 1.05 -0.01 0.06 3.86 -1.63 -1.46 115.15 117.01 1wuh h HIS 75 Ca -0.00 -0.41 -0.01 0.00 -1.16 0.00 0.00 60.37 58.80 1wuh h HIS 75 Cb 0.00 -0.19 -0.00 0.00 1.06 0.00 0.00 27.41 28.29 1wuh h HIS 75 CO 0.00 1.23 -0.01 0.74 0.86 0.00 0.00 177.93 180.75 1wuh h PHE 76 N 0.60 0.04 0.00 2.45 -1.00 -1.26 -3.32 116.94 114.45 1wuh h PHE 76 Ca -0.01 -0.01 -0.01 0.00 2.81 0.00 0.00 57.97 60.75 1wuh h PHE 76 Cb 1.24 -0.01 -0.00 0.00 3.61 0.00 0.00 35.95 40.79 1wuh h PHE 76 CO 0.07 0.51 -0.03 1.79 -1.61 0.00 0.00 178.31 179.04 1wuh h THR 77 N -0.43 0.06 -0.38 -1.55 1.35 -0.70 -1.67 112.91 109.58 1wuh h THR 77 Ca 0.00 -0.75 0.03 0.00 -0.55 0.00 0.00 66.41 65.14 1wuh h THR 77 Cb 0.50 1.71 -0.02 0.00 -1.73 0.00 0.00 68.15 68.60 1wuh h THR 77 CO 0.00 0.03 0.25 -0.61 -0.25 0.00 0.00 175.52 174.95 1wuh h GLN 78 N 0.00 0.39 0.00 4.72 4.15 -1.36 0.49 115.11 123.50 1wuh h GLN 78 Ca -0.00 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.40 1wuh h GLN 78 Cb 0.70 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 28.31 1wuh h GLN 78 CO 0.00 0.26 0.00 0.54 -1.93 0.00 0.00 178.83 177.70 1wuh n ARG 79 N -4.48 0.80 -0.36 1.69 3.00 -0.63 -2.53 116.66 114.14 1wuh n ARG 79 Ca 0.04 0.00 0.06 0.00 -0.01 0.00 0.00 57.85 57.94 1wuh n ARG 79 Cb 0.15 -1.08 0.22 0.00 0.00 0.00 0.00 32.46 31.76 1wuh n ARG 79 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.63 178.78 1wuh h THR 80 N 0.00 0.96 -1.76 0.55 2.02 -0.98 -3.45 112.91 110.26 1wuh h THR 80 Ca 0.00 -0.36 0.04 0.00 0.77 0.00 0.00 66.41 66.87 1wuh h THR 80 Cb 0.00 -0.17 -0.24 0.00 -1.74 0.00 0.00 68.15 66.00 1wuh h THR 80 CO 0.00 0.19 0.27 0.00 0.37 0.00 0.00 175.52 176.35 1wuh n GLY 82 N 3.16 -0.26 0.55 0.00 0.00 -1.26 -3.34 105.19 104.04 1wuh n GLY 82 Ca -0.16 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.34 1wuh n GLY 82 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1wuh n VAL 83 N -0.60 0.08 0.00 1.61 0.31 -1.26 -4.92 118.33 113.56 1wuh n VAL 83 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.39 1wuh n VAL 83 Cb 0.34 -0.49 0.00 0.00 -0.91 0.00 0.00 33.84 32.79 1wuh n VAL 83 CO 0.00 0.00 0.00 1.07 -1.32 0.00 0.00 176.83 176.58 1wuh n THR 85 N 0.11 0.00 0.00 2.52 5.66 -1.21 -4.93 114.28 116.43 1wuh n THR 85 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1wuh n THR 85 Cb 0.24 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.02 1wuh n THR 85 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1wuh n TYR 86 N -1.61 0.00 -0.31 1.09 -0.00 -1.26 -4.74 117.16 110.33 1wuh n TYR 86 Ca 0.00 0.00 0.08 0.00 -0.00 0.00 0.00 57.90 57.98 1wuh n TYR 86 Cb 0.00 0.00 0.24 0.00 -0.00 0.00 0.00 39.34 39.58 1wuh n TYR 86 CO 0.00 0.00 0.00 1.79 -0.00 0.00 0.00 176.86 178.65 1wuh h THR 87 N 0.00 0.75 0.02 2.97 1.35 -1.94 0.86 112.91 116.92 1wuh h THR 87 Ca 0.00 -0.24 -0.21 0.00 -0.55 0.00 0.00 66.41 65.41 1wuh h THR 87 Cb 0.00 -0.00 -0.01 0.00 -1.73 0.00 0.00 68.15 66.41 1wuh h THR 87 CO 0.00 0.13 -0.95 0.45 -0.25 0.00 0.00 175.52 174.89 1wuh h HIS 88 N 0.69 0.27 -0.76 4.73 3.86 -1.85 0.08 115.15 122.17 1wuh h HIS 88 Ca 0.49 -0.17 0.00 0.00 -1.16 0.00 0.00 60.37 59.54 1wuh h HIS 88 Cb 0.68 -0.02 -0.04 0.00 1.06 0.00 0.00 27.41 29.09 1wuh h HIS 88 CO -0.07 1.02 0.49 0.00 0.86 0.00 0.00 177.93 180.24 1wuh h ALA 89 N 0.92 0.97 -0.31 2.45 0.00 -1.36 0.37 119.26 122.29 1wuh h ALA 89 Ca -0.05 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 1wuh h ALA 89 Cb 1.62 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 19.09 1wuh h ALA 89 CO 0.14 0.40 0.05 1.25 0.00 0.00 0.00 179.25 181.09 1wuh h LEU 90 N 1.04 0.50 -0.60 0.00 5.85 -0.68 -0.30 115.31 121.12 1wuh h LEU 90 Ca 0.28 -0.26 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 1wuh h LEU 90 Cb -0.10 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 40.77 1wuh h LEU 90 CO -0.06 0.63 0.32 0.00 -0.34 0.00 0.00 178.44 179.00 1wuh h ALA 91 N 0.88 0.77 -0.50 1.25 0.00 -0.74 0.14 119.26 121.05 1wuh h ALA 91 Ca 0.09 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 1wuh h ALA 91 Cb 0.35 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1wuh h ALA 91 CO 0.01 0.29 -0.16 0.77 0.00 0.00 0.00 179.25 180.16 1wuh h SER 92 N 0.81 0.99 -0.36 0.00 0.02 -0.84 0.20 113.55 114.37 1wuh h SER 92 Ca 0.21 -0.35 -0.09 0.00 -0.84 0.00 0.00 61.79 60.72 1wuh h SER 92 Cb 0.06 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.32 1wuh h SER 92 CO -0.03 1.13 -0.12 0.74 -1.14 0.00 0.00 176.83 177.41 1wuh h THR 93 N 0.86 1.28 -0.97 -2.27 2.02 -0.83 0.37 112.91 113.37 1wuh h THR 93 Ca 0.12 -1.21 0.07 0.00 0.77 0.00 0.00 66.41 66.16 1wuh h THR 93 Cb 0.72 1.31 -0.07 0.00 -1.74 0.00 0.00 68.15 68.38 1wuh h THR 93 CO 0.06 0.40 0.62 0.03 0.37 0.00 0.00 175.52 176.99 1wuh h ARG 94 N 0.51 1.09 -0.16 6.66 3.08 -0.60 0.23 114.38 125.18 1wuh h ARG 94 Ca 0.09 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 1wuh h ARG 94 Cb 0.64 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 30.44 1wuh h ARG 94 CO 0.04 0.72 0.04 0.00 -1.07 0.00 0.00 179.97 179.70 1wuh h VAL 96 N 0.07 1.31 -0.54 0.00 2.07 -0.71 -0.43 116.25 118.02 1wuh h VAL 96 Ca 0.05 -1.89 0.11 0.00 0.82 0.00 0.00 66.70 65.79 1wuh h VAL 96 Cb 0.25 1.86 -0.10 0.00 -1.52 0.00 0.00 31.29 31.77 1wuh h VAL 96 CO -0.00 0.59 -0.16 0.44 0.02 0.00 0.00 177.57 178.46 1wuh h ASP 97 N 0.47 -0.57 -0.44 0.57 3.45 -0.53 -1.08 116.42 118.28 1wuh h ASP 97 Ca -0.01 0.17 -0.01 0.00 0.43 0.00 0.00 57.03 57.61 1wuh h ASP 97 Cb 1.21 0.36 -0.02 0.00 -0.56 0.00 0.00 39.33 40.32 1wuh h ASP 97 CO 0.12 -0.20 0.25 -1.13 -1.57 0.00 0.00 179.24 176.71 1wuh h ASN 98 N -0.03 0.55 -0.64 6.45 -0.73 -1.05 -0.80 115.58 119.34 1wuh h ASN 98 Ca 0.26 -0.09 -0.04 0.00 1.87 0.00 0.00 56.30 58.30 1wuh h ASN 98 Cb 0.42 -0.14 -0.03 0.00 0.27 0.00 0.00 38.32 38.84 1wuh h ASN 98 CO -0.57 0.48 0.24 0.00 -0.37 0.00 0.00 177.43 177.21 1wuh h ALA 99 N 1.10 1.17 -0.00 1.57 0.00 -0.30 -2.44 119.26 120.35 1wuh h ALA 99 Ca 0.16 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1wuh h ALA 99 Cb 0.05 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.57 1wuh h ALA 99 CO -0.03 0.59 -0.25 1.33 0.00 0.00 0.00 179.25 180.90 1wuh n VAL 100 N -4.29 0.00 -2.02 0.00 0.24 -0.48 -4.73 118.33 107.05 1wuh n VAL 100 Ca 0.06 -0.06 -0.11 0.00 -2.04 0.00 0.00 64.34 62.19 1wuh n VAL 100 Cb 0.19 0.09 -0.01 0.00 -1.47 0.00 0.00 33.84 32.64 1wuh n VAL 100 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1wuh n GLY 101 N 1.38 0.20 3.81 7.63 0.00 -0.37 -4.74 105.19 113.10 1wuh n GLY 101 Ca 0.10 -0.43 -0.38 0.00 0.00 0.00 0.00 46.02 45.31 1wuh n GLY 101 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1wuh s VAL 102 N -2.53 4.65 -0.40 1.61 0.11 -0.78 -5.03 120.40 118.03 1wuh s VAL 102 Ca 0.00 1.28 -0.07 0.00 -2.93 0.00 0.00 61.98 60.27 1wuh s VAL 102 Cb 0.00 -3.92 0.08 0.00 -1.53 0.00 0.00 36.38 31.01 1wuh s VAL 102 CO 0.00 0.47 0.21 -1.00 -3.33 0.00 0.00 175.10 171.45 1wuh s HIS 103 N -1.21 3.38 0.63 1.54 0.09 -1.26 -4.65 115.29 113.81 1wuh s HIS 103 Ca 0.33 -1.75 -0.15 0.00 -0.00 0.00 0.00 55.06 53.49 1wuh s HIS 103 Cb -0.19 -2.90 -0.02 0.00 -0.00 0.00 0.00 32.58 29.47 1wuh s HIS 103 CO 0.21 -0.87 1.08 0.96 -0.00 0.00 0.00 174.74 176.12 1wuh s ILE 104 N 1.34 3.63 0.80 0.60 -4.36 -1.26 -4.86 121.20 117.09 1wuh s ILE 104 Ca 0.03 0.73 -0.12 0.00 -0.26 0.00 0.00 60.65 61.03 1wuh s ILE 104 Cb -0.22 -3.27 0.08 0.00 1.25 0.00 0.00 42.46 40.29 1wuh s ILE 104 CO 0.00 -0.50 1.16 -2.84 0.24 0.00 0.00 174.94 173.00 1wuh s PRO 105 N -4.21 1.82 0.27 0.37 0.02 -1.26 -4.82 135.00 127.19 1wuh s PRO 105 Ca 0.64 1.54 0.00 0.00 0.02 0.00 0.00 61.00 63.20 1wuh s PRO 105 Cb -0.17 -1.82 0.54 0.00 0.02 0.00 0.00 34.50 33.07 1wuh s PRO 105 CO 0.41 -2.03 1.80 0.87 -0.33 0.00 0.00 177.00 177.72 1wuh h LYS 106 N -0.98 0.80 -0.30 5.54 1.57 -1.93 -0.73 116.57 120.54 1wuh h LYS 106 Ca -0.45 -0.05 -0.09 0.00 -1.87 0.00 0.00 60.65 58.19 1wuh h LYS 106 Cb 1.27 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 33.38 1wuh h LYS 106 CO 0.47 0.53 -0.21 -0.91 -0.57 0.00 0.00 179.45 178.77 1wuh h ASN 107 N 0.82 0.55 -0.47 0.86 2.35 -1.91 -0.55 115.58 117.23 1wuh h ASN 107 Ca 0.48 -0.17 -0.08 0.00 -0.55 0.00 0.00 56.30 55.98 1wuh h ASN 107 Cb 0.57 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.76 1wuh h ASN 107 CO -0.30 0.76 0.01 0.00 -1.65 0.00 0.00 177.43 176.25 1wuh h ALA 108 N 1.29 1.03 -0.33 -0.83 0.00 -1.35 0.13 119.26 119.20 1wuh h ALA 108 Ca 0.08 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1wuh h ALA 108 Cb 0.63 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1wuh h ALA 108 CO 0.04 0.61 0.18 1.15 0.00 0.00 0.00 179.25 181.23 1wuh h THR 109 N 0.83 1.14 -0.15 0.00 2.02 -1.00 -0.37 112.91 115.37 1wuh h THR 109 Ca 0.16 -0.37 -0.00 0.00 0.77 0.00 0.00 66.41 66.97 1wuh h THR 109 Cb 0.47 0.79 -0.01 0.00 -1.74 0.00 0.00 68.15 67.66 1wuh h THR 109 CO 0.02 0.14 0.09 1.88 0.37 0.00 0.00 175.52 178.02 1wuh h TYR 110 N 0.40 0.21 -0.44 3.16 0.99 -0.78 0.40 116.97 120.91 1wuh h TYR 110 Ca 0.11 -0.00 -0.03 0.00 2.00 0.00 0.00 58.73 60.81 1wuh h TYR 110 Cb 0.07 -0.07 -0.02 0.00 1.00 0.00 0.00 36.73 37.71 1wuh h TYR 110 CO -0.03 0.20 0.15 0.82 -0.00 0.00 0.00 178.16 179.30 1wuh h ILE 111 N 0.16 1.22 -0.72 -2.88 2.04 -0.88 0.31 117.51 116.76 1wuh h ILE 111 Ca 0.05 -0.71 0.03 0.00 1.00 0.00 0.00 64.86 65.23 1wuh h ILE 111 Cb 0.05 0.85 -0.04 0.00 -0.74 0.00 0.00 36.82 36.94 1wuh h ILE 111 CO -0.01 0.26 0.45 0.03 0.00 0.00 0.00 178.15 178.88 1wuh h ARG 112 N 0.58 0.86 -0.50 2.37 3.08 -0.95 -1.59 114.38 118.22 1wuh h ARG 112 Ca 0.14 -0.05 -0.11 0.00 0.07 0.00 0.00 59.98 60.04 1wuh h ARG 112 Cb 0.25 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.09 1wuh h ARG 112 CO -0.01 0.57 -0.11 -0.91 -1.07 0.00 0.00 179.97 178.44 1wuh h ASN 113 N 0.88 0.94 -0.59 7.04 -0.26 -0.54 -2.13 115.58 120.92 1wuh h ASN 113 Ca 0.29 -0.30 -0.08 0.00 -0.56 0.00 0.00 56.30 55.65 1wuh h ASN 113 Cb 0.01 -0.25 -0.02 0.00 -1.06 0.00 0.00 38.32 36.99 1wuh h ASN 113 CO -0.11 1.06 0.07 -0.07 -1.06 0.00 0.00 177.43 177.32 1wuh h LEU 114 N 0.84 0.96 -0.85 1.61 3.38 -0.66 0.24 115.31 120.83 1wuh h LEU 114 Ca 0.13 -0.27 -0.07 0.00 0.09 0.00 0.00 57.88 57.76 1wuh h LEU 114 Cb 0.65 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 1wuh h LEU 114 CO 0.05 0.99 0.05 0.58 0.09 0.00 0.00 178.44 180.20 1wuh h VAL 115 N 0.90 1.25 -0.54 1.22 2.07 -1.25 -1.48 116.25 118.41 1wuh h VAL 115 Ca 0.18 -1.00 -0.09 0.00 0.82 0.00 0.00 66.70 66.60 1wuh h VAL 115 Cb 0.46 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 1wuh h VAL 115 CO 0.02 0.36 -0.02 0.25 0.02 0.00 0.00 177.57 178.20 1wuh h LEU 116 N 0.85 0.95 -0.65 2.57 5.85 -1.04 -1.11 115.31 122.72 1wuh h LEU 116 Ca 0.17 -0.32 0.03 0.00 0.84 0.00 0.00 57.88 58.61 1wuh h LEU 116 Cb 0.44 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.17 1wuh h LEU 116 CO 0.02 1.03 0.40 1.23 -0.34 0.00 0.00 178.44 180.78 1wuh h GLY 117 N 0.84 0.94 1.18 3.75 0.00 -0.66 -1.13 103.07 107.98 1wuh h GLY 117 Ca 0.15 -0.30 -0.03 0.00 0.00 0.00 0.00 47.33 47.15 1wuh h GLY 117 CO 0.03 0.24 0.33 0.00 0.00 0.00 0.00 176.54 177.15 1wuh h ALA 118 N 1.29 1.20 -0.47 3.60 0.00 -1.04 -2.55 119.26 121.30 1wuh h ALA 118 Ca 0.27 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 55.04 1wuh h ALA 118 Cb 0.05 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 1wuh h ALA 118 CO -0.12 0.60 0.28 0.37 0.00 0.00 0.00 179.25 180.38 1wuh h GLN 119 N 1.05 0.54 -0.83 0.00 5.75 -0.46 -1.87 115.11 119.28 1wuh h GLN 119 Ca 0.25 -0.03 0.07 0.00 -0.15 0.00 0.00 58.65 58.79 1wuh h GLN 119 Cb 0.14 -0.12 -0.07 0.00 1.07 0.00 0.00 27.48 28.50 1wuh h GLN 119 CO -0.03 0.35 0.50 1.88 -2.65 0.00 0.00 178.83 178.89 1wuh h TYR 120 N 0.55 0.92 -0.13 3.99 -1.99 -0.83 -0.40 116.97 119.08 1wuh h TYR 120 Ca 0.19 0.03 -0.03 0.00 2.00 0.00 0.00 58.73 60.92 1wuh h TYR 120 Cb 0.02 -0.29 -0.00 0.00 2.00 0.00 0.00 36.73 38.46 1wuh h TYR 120 CO -0.07 0.43 -0.02 -0.07 -0.00 0.00 0.00 178.16 178.43 1wuh h LEU 121 N 0.88 0.24 -0.13 3.88 3.38 -1.14 -1.13 115.31 121.29 1wuh h LEU 121 Ca 0.38 -0.36 0.03 0.00 0.09 0.00 0.00 57.88 58.02 1wuh h LEU 121 Cb 0.24 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 1wuh h LEU 121 CO -0.20 0.54 -0.05 -0.74 0.09 0.00 0.00 178.44 178.08 1wuh h HIS 122 N -0.06 -0.11 0.04 1.13 2.76 -1.17 -2.06 115.15 115.68 1wuh h HIS 122 Ca 0.03 0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.21 1wuh h HIS 122 Cb 0.43 0.07 0.00 0.00 1.55 0.00 0.00 27.41 29.46 1wuh h HIS 122 CO 0.05 -0.08 -0.02 0.22 -1.30 0.00 0.00 177.93 176.80 1wuh h ASP 123 N -0.03 -0.05 -0.01 3.26 1.82 -0.97 -1.92 116.42 118.52 1wuh h ASP 123 Ca 0.07 -0.15 -0.12 0.00 -0.39 0.00 0.00 57.03 56.44 1wuh h ASP 123 Cb 0.13 0.01 -0.01 0.00 0.68 0.00 0.00 39.33 40.14 1wuh h ASP 123 CO -0.15 0.12 -0.36 0.45 -1.61 0.00 0.00 179.24 177.69 1wuh h HIS 124 N -0.21 0.59 -0.25 0.28 3.86 -1.20 0.11 115.15 118.32 1wuh h HIS 124 Ca -0.01 -0.16 -0.02 0.00 -1.16 0.00 0.00 60.37 59.03 1wuh h HIS 124 Cb 0.19 -0.13 -0.01 0.00 1.06 0.00 0.00 27.41 28.52 1wuh h HIS 124 CO -0.02 0.80 0.09 0.82 0.86 0.00 0.00 177.93 180.48 1wuh h ILE 125 N 0.43 1.18 -0.52 2.45 2.04 -1.25 -1.50 117.51 120.33 1wuh h ILE 125 Ca 0.04 -0.58 -0.04 0.00 1.00 0.00 0.00 64.86 65.29 1wuh h ILE 125 Cb 0.84 1.09 -0.02 0.00 -0.74 0.00 0.00 36.82 37.98 1wuh h ILE 125 CO 0.07 0.19 0.15 0.58 0.00 0.00 0.00 178.15 179.14 1wuh h VAL 126 N 0.25 1.21 0.09 1.67 2.07 -1.15 -2.49 116.25 117.91 1wuh h VAL 126 Ca 0.08 -0.74 -0.00 0.00 0.82 0.00 0.00 66.70 66.86 1wuh h VAL 126 Cb 0.21 0.65 0.00 0.00 -1.52 0.00 0.00 31.29 30.63 1wuh h VAL 126 CO -0.00 0.28 -0.04 -0.74 0.02 0.00 0.00 177.57 177.08 1wuh h HIS 127 N 0.76 -0.11 0.05 1.57 -0.00 -0.48 0.23 115.15 117.17 1wuh h HIS 127 Ca 0.17 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.55 1wuh h HIS 127 Cb 0.24 0.04 -0.01 0.00 -0.00 0.00 0.00 27.41 27.68 1wuh h HIS 127 CO 0.01 0.07 -0.06 0.35 -0.00 0.00 0.00 177.93 178.31 1wuh h PHE 128 N -0.27 -0.16 0.04 5.26 3.04 -1.19 0.20 116.94 123.86 1wuh h PHE 128 Ca -0.01 0.00 -0.00 0.00 3.98 0.00 0.00 57.97 61.94 1wuh h PHE 128 Cb 0.23 0.06 0.00 0.00 2.56 0.00 0.00 35.95 38.81 1wuh h PHE 128 CO -0.02 -0.10 -0.02 1.88 -2.02 0.00 0.00 178.31 178.03 1wuh h TYR 129 N -0.14 -0.05 0.00 0.41 0.05 -1.45 0.47 116.97 116.26 1wuh h TYR 129 Ca 0.01 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.79 1wuh h TYR 129 Cb 0.14 0.02 0.00 0.00 1.01 0.00 0.00 36.73 37.89 1wuh h TYR 129 CO -0.11 0.54 -1.28 0.72 -1.05 0.00 0.00 178.16 176.98 1wuh n HIS 130 N -4.74 0.55 -0.08 4.88 8.25 0.78 -3.52 115.22 121.33 1wuh n HIS 130 Ca -0.07 0.16 -0.14 0.00 -0.26 0.00 0.00 57.72 57.41 1wuh n HIS 130 Cb 0.30 -0.72 -0.07 0.00 1.12 0.00 0.00 29.99 30.61 1wuh n HIS 130 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1wuh n LEU 131 N -2.41 2.39 -0.01 2.41 4.77 -0.90 -4.85 117.00 118.41 1wuh n LEU 131 Ca -0.01 0.02 -0.21 0.00 -0.03 0.00 0.00 56.01 55.77 1wuh n LEU 131 Cb 0.53 -0.56 -0.14 0.00 -2.33 0.00 0.00 43.42 40.93 1wuh n LEU 131 CO 0.42 0.64 -0.79 1.57 -1.33 0.00 0.00 177.39 177.89 1wuh n HIS 132 N -3.26 1.22 0.26 -1.77 -0.00 0.67 -4.55 115.22 107.79 1wuh n HIS 132 Ca -0.31 0.28 0.11 0.00 0.46 0.00 0.00 57.72 58.26 1wuh n HIS 132 Cb 0.79 -1.16 0.69 0.00 -0.12 0.00 0.00 29.99 30.19 1wuh n HIS 132 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1wuh h ALA 133 N 0.01 1.42 0.00 1.57 0.00 -0.94 -0.73 119.26 120.60 1wuh h ALA 133 Ca -0.42 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1wuh h ALA 133 Cb 1.96 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.73 1wuh h ALA 133 CO 0.06 0.15 0.00 1.28 0.00 0.00 0.00 179.25 180.74 1wuh n LEU 134 N -3.85 0.00 0.13 0.00 4.77 -1.26 -0.85 117.00 115.94 1wuh n LEU 134 Ca -0.02 0.42 0.13 0.00 -0.03 0.00 0.00 56.01 56.51 1wuh n LEU 134 Cb 0.22 -0.42 0.43 0.00 -2.33 0.00 0.00 43.42 41.31 1wuh n LEU 134 CO 0.31 -0.29 0.88 0.44 -1.33 0.00 0.00 177.39 177.40 1wuh h ASP 135 N 0.00 0.00 0.00 -1.43 3.32 -1.42 -3.38 116.42 113.51 1wuh h ASP 135 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1wuh h ASP 135 Cb 0.14 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.69 1wuh h ASP 135 CO 0.00 0.00 -0.57 0.49 -1.72 0.00 0.00 179.24 177.44 1wuh n PHE 136 N -2.34 0.00 -4.19 4.55 3.01 -0.07 -4.94 117.46 113.48 1wuh n PHE 136 Ca 0.04 0.00 -0.34 0.00 1.01 0.00 0.00 57.45 58.16 1wuh n PHE 136 Cb 0.37 0.00 -0.13 0.00 -0.01 0.00 0.00 39.48 39.71 1wuh n PHE 136 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 1wuh s VAL 137 N -1.15 3.54 -0.79 -4.37 1.01 -0.03 -4.56 120.40 114.05 1wuh s VAL 137 Ca 0.00 -0.46 -0.21 0.00 0.00 0.00 0.00 61.98 61.31 1wuh s VAL 137 Cb 0.00 -2.58 0.09 0.00 0.00 0.00 0.00 36.38 33.89 1wuh s VAL 137 CO 0.00 0.45 1.08 -0.62 0.00 0.00 0.00 175.10 176.01 1wuh s ASP 138 N 0.98 6.37 0.20 3.32 -1.08 -1.26 -4.63 116.67 120.56 1wuh s ASP 138 Ca 0.00 -1.40 -0.09 0.00 -0.52 0.00 0.00 52.55 50.54 1wuh s ASP 138 Cb -0.15 -2.43 0.13 0.00 -1.46 0.00 0.00 42.92 39.02 1wuh s ASP 138 CO 0.01 -1.33 1.77 0.58 0.52 0.00 0.00 175.17 176.73 1wuh h VAL 139 N 6.00 1.25 0.00 1.11 2.07 -1.95 -2.51 116.25 122.21 1wuh h VAL 139 Ca -0.08 -0.74 -0.05 0.00 0.82 0.00 0.00 66.70 66.65 1wuh h VAL 139 Cb 1.05 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 1wuh h VAL 139 CO 1.18 0.30 -0.25 0.71 0.02 0.00 0.00 177.57 179.53 1wuh h THR 140 N 1.04 0.91 0.00 2.57 1.35 -1.95 -1.98 112.91 114.84 1wuh h THR 140 Ca 0.25 -0.97 0.00 0.00 -0.55 0.00 0.00 66.41 65.14 1wuh h THR 140 Cb 0.17 1.57 0.00 0.00 -1.73 0.00 0.00 68.15 68.16 1wuh h THR 140 CO -0.02 0.25 0.00 0.00 -0.25 0.00 0.00 175.52 175.49 1wuh h ALA 141 N 1.75 1.00 0.00 6.62 0.00 -1.84 -2.40 119.26 124.38 1wuh h ALA 141 Ca -0.00 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1wuh h ALA 141 Cb 0.55 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 1wuh h ALA 141 CO 0.03 0.00 -0.01 0.00 0.00 0.00 0.00 179.25 179.28 1wuh h ALA 142 N 2.01 1.08 0.00 0.00 0.00 -1.34 -1.64 119.26 119.37 1wuh h ALA 142 Ca 0.00 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1wuh h ALA 142 Cb 0.38 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 1wuh h ALA 142 CO 0.00 0.01 -0.08 -0.07 0.00 0.00 0.00 179.25 179.11 1wuh h LEU 143 N 0.00 0.00 -0.04 0.00 3.38 -1.58 -2.73 115.31 114.34 1wuh h LEU 143 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1wuh h LEU 143 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1wuh h LEU 143 CO 0.00 0.08 -0.27 0.29 0.09 0.00 0.00 178.44 178.63 1wuh n LYS 144 N -3.22 0.10 -2.22 1.13 5.02 -0.62 -4.96 118.16 113.40 1wuh n LYS 144 Ca 0.00 -0.04 -0.33 0.00 -2.02 0.00 0.00 58.31 55.92 1wuh n LYS 144 Cb 0.34 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 33.85 1wuh n LYS 144 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1wuh s ALA 145 N -2.93 2.79 -0.40 7.82 0.00 -1.03 -4.96 121.76 123.05 1wuh s ALA 145 Ca 0.14 0.46 -0.23 0.00 0.00 0.00 0.00 51.96 52.33 1wuh s ALA 145 Cb 0.18 -3.24 0.02 0.00 0.00 0.00 0.00 23.12 20.08 1wuh s ALA 145 CO 0.61 -0.64 0.80 0.34 0.00 0.00 0.00 175.76 176.88 1wuh s ASP 146 N -2.52 6.51 0.44 0.00 -1.08 -1.26 -4.94 116.67 113.82 1wuh s ASP 146 Ca 0.65 0.21 0.20 0.00 -0.52 0.00 0.00 52.55 53.09 1wuh s ASP 146 Cb -0.16 -2.40 1.02 0.00 -1.46 0.00 0.00 42.92 39.92 1wuh s ASP 146 CO 0.31 -0.82 1.91 1.55 0.52 0.00 0.00 175.17 178.65 1wuh h PRO 147 N 8.68 0.00 -0.26 4.34 0.13 -1.94 -1.00 132.00 141.94 1wuh h PRO 147 Ca -0.25 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.77 1wuh h PRO 147 Cb 1.09 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.22 1wuh h PRO 147 CO 0.94 0.25 -0.27 0.00 -0.23 0.00 0.00 178.00 178.69 1wuh h ALA 148 N 1.75 0.39 -0.67 -0.56 0.00 -1.92 0.31 119.26 118.55 1wuh h ALA 148 Ca -0.00 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 1wuh h ALA 148 Cb 0.56 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 1wuh h ALA 148 CO 0.03 0.39 0.38 -0.22 0.00 0.00 0.00 179.25 179.83 1wuh h LYS 149 N 0.37 0.92 -0.80 0.00 3.64 -1.87 -2.47 116.57 116.36 1wuh h LYS 149 Ca 0.04 -0.10 -0.01 0.00 -1.27 0.00 0.00 60.65 59.31 1wuh h LYS 149 Cb 0.84 -0.19 -0.04 0.00 -0.41 0.00 0.00 32.23 32.43 1wuh h LYS 149 CO 0.07 0.68 0.44 0.00 -2.27 0.00 0.00 179.45 178.37 1wuh h ALA 150 N 1.19 1.02 -0.53 5.00 0.00 -1.08 -1.73 119.26 123.14 1wuh h ALA 150 Ca 0.24 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 1wuh h ALA 150 Cb 0.01 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 1wuh h ALA 150 CO -0.04 0.53 0.12 0.00 0.00 0.00 0.00 179.25 179.85 1wuh h ALA 151 N 1.23 1.22 -0.33 0.00 0.00 -0.70 0.19 119.26 120.87 1wuh h ALA 151 Ca 0.28 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1wuh h ALA 151 Cb 0.02 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1wuh h ALA 151 CO -0.05 0.54 0.15 -0.22 0.00 0.00 0.00 179.25 179.67 1wuh h LYS 152 N 0.78 0.48 -0.35 0.00 3.64 -0.95 -0.22 116.57 119.94 1wuh h LYS 152 Ca 0.17 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.47 1wuh h LYS 152 Cb 0.30 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.02 1wuh h LYS 152 CO -0.00 0.45 0.18 0.28 -2.27 0.00 0.00 179.45 178.09 1wuh h VAL 153 N 0.39 1.15 -0.96 2.00 2.07 -1.04 -1.36 116.25 118.50 1wuh h VAL 153 Ca 0.11 -0.42 0.01 0.00 0.82 0.00 0.00 66.70 67.22 1wuh h VAL 153 Cb 0.13 0.78 -0.05 0.00 -1.52 0.00 0.00 31.29 30.64 1wuh h VAL 153 CO -0.01 0.16 0.63 0.00 0.02 0.00 0.00 177.57 178.37 1wuh h ALA 154 N 1.04 1.33 0.00 1.67 0.00 -0.76 -1.56 119.26 120.97 1wuh h ALA 154 Ca 0.12 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1wuh h ALA 154 Cb 0.09 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 17.50 1wuh h ALA 154 CO -0.02 0.61 0.00 0.77 0.00 0.00 0.00 179.25 180.62 1wuh h SER 155 N 1.28 0.00 1.77 0.00 0.02 -0.76 -3.01 113.55 112.85 1wuh h SER 155 Ca 0.36 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.31 1wuh h SER 155 Cb -0.12 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.42 1wuh h SER 155 CO -0.08 0.00 -0.13 0.77 -1.14 0.00 0.00 176.83 176.25 1wuh h SER 156 N 0.00 0.00 -0.00 3.07 4.64 -0.22 -3.34 113.55 117.70 1wuh h SER 156 Ca 0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1wuh h SER 156 Cb 0.71 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.80 1wuh h SER 156 CO 0.00 0.00 -0.71 2.30 -0.87 0.00 0.00 176.83 177.56 1wuh n ILE 157 N -2.88 0.00 -3.87 0.95 -5.35 -1.10 -4.98 119.36 102.13 1wuh n ILE 157 Ca 0.04 -0.15 -0.11 0.00 -0.27 0.00 0.00 62.75 62.26 1wuh n ILE 157 Cb 0.51 1.05 -0.11 0.00 -1.74 0.00 0.00 39.64 39.36 1wuh n ILE 157 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 1wuh s SER 158 N -2.50 -0.01 0.40 7.28 0.15 -1.20 -4.74 113.70 113.08 1wuh s SER 158 Ca 0.09 -0.10 0.19 0.00 0.70 0.00 0.00 55.95 56.83 1wuh s SER 158 Cb 0.14 0.22 0.81 0.00 -1.71 0.00 0.00 66.02 65.48 1wuh s SER 158 CO 0.65 -0.28 1.80 1.55 1.20 0.00 0.00 173.24 178.16 1wuh h PRO 159 N 4.72 0.00 -6.21 5.44 0.13 -1.86 -3.43 132.00 130.79 1wuh h PRO 159 Ca -0.29 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 64.17 1wuh h PRO 159 Cb 1.20 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.34 1wuh h PRO 159 CO 0.41 0.33 1.04 -2.13 -0.23 0.00 0.00 178.00 177.42 1wuh n ARG 160 N -3.64 1.73 -3.48 0.86 0.63 -1.26 -4.98 116.66 106.52 1wuh n ARG 160 Ca -0.01 0.63 -0.38 0.00 -0.92 0.00 0.00 57.85 57.18 1wuh n ARG 160 Cb 0.45 -2.43 -0.06 0.00 0.45 0.00 0.00 32.46 30.87 1wuh n ARG 160 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 1wuh s LYS 161 N 3.99 4.06 -0.07 -0.14 1.02 -1.26 -4.56 119.74 122.79 1wuh s LYS 161 Ca 0.96 0.33 0.06 0.00 0.02 0.00 0.00 55.97 57.34 1wuh s LYS 161 Cb -0.85 -3.31 -0.01 0.00 -0.52 0.00 0.00 37.83 33.15 1wuh s LYS 161 CO 0.57 0.49 -0.24 0.99 -0.92 0.00 0.00 175.35 176.24 1wuh s THR 162 N -0.39 2.01 0.44 2.17 2.01 -1.26 -5.05 115.64 115.57 1wuh s THR 162 Ca 0.22 -1.03 0.07 0.00 0.31 0.00 0.00 61.69 61.27 1wuh s THR 162 Cb -0.15 -1.71 -0.01 0.00 0.01 0.00 0.00 72.50 70.64 1wuh s THR 162 CO 0.10 0.56 0.34 0.42 -0.69 0.00 0.00 174.62 175.35 1wuh s THR 163 N -0.04 2.36 0.20 -0.82 -4.23 -1.26 -4.64 115.64 107.21 1wuh s THR 163 Ca -0.07 -1.45 -0.10 0.00 -1.18 0.00 0.00 61.69 58.89 1wuh s THR 163 Cb -0.14 -2.81 0.13 0.00 1.34 0.00 0.00 72.50 71.02 1wuh s THR 163 CO 0.05 0.00 1.84 0.00 -0.54 0.00 0.00 174.62 175.96 1wuh h ALA 164 N 1.05 0.88 -0.46 3.99 0.00 -1.88 -2.31 119.26 120.54 1wuh h ALA 164 Ca -0.41 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.44 1wuh h ALA 164 Cb 1.27 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 1wuh h ALA 164 CO 0.60 0.17 0.07 0.00 0.00 0.00 0.00 179.25 180.08 1wuh h ALA 165 N 1.30 1.26 -0.26 0.00 0.00 -1.95 0.12 119.26 119.73 1wuh h ALA 165 Ca 0.27 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 55.01 1wuh h ALA 165 Cb 0.04 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 1wuh h ALA 165 CO -0.12 0.50 0.05 -0.44 0.00 0.00 0.00 179.25 179.25 1wuh h ASP 166 N 0.68 0.02 1.04 0.00 3.32 -1.83 -1.22 116.42 118.42 1wuh h ASP 166 Ca 0.15 0.04 -0.20 0.00 0.02 0.00 0.00 57.03 57.04 1wuh h ASP 166 Cb 0.32 0.05 -0.03 0.00 0.22 0.00 0.00 39.33 39.89 1wuh h ASP 166 CO 0.00 0.04 -0.98 -0.07 -1.72 0.00 0.00 179.24 176.51 1wuh h LEU 167 N 0.15 0.00 -1.25 1.55 3.38 -1.02 -3.08 115.31 115.04 1wuh h LEU 167 Ca 0.12 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 1wuh h LEU 167 Cb 0.12 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1wuh h LEU 167 CO -0.15 0.89 0.15 0.50 0.09 0.00 0.00 178.44 179.92 1wuh h LYS 168 N 0.00 0.67 -0.95 1.13 3.64 -0.54 -0.98 116.57 119.54 1wuh h LYS 168 Ca -0.04 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.24 1wuh h LYS 168 Cb 1.71 -0.12 -0.05 0.00 -0.41 0.00 0.00 32.23 33.37 1wuh h LYS 168 CO 0.11 0.58 0.60 0.00 -2.27 0.00 0.00 179.45 178.48 1wuh h ALA 169 N 1.51 1.28 -0.19 5.00 0.00 -1.14 0.28 119.26 126.00 1wuh h ALA 169 Ca 0.16 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1wuh h ALA 169 Cb 0.19 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1wuh h ALA 169 CO -0.01 0.65 0.08 0.28 0.00 0.00 0.00 179.25 180.25 1wuh h VAL 170 N 1.30 1.15 -0.76 0.00 2.07 -1.44 -1.88 116.25 116.70 1wuh h VAL 170 Ca 0.34 -0.46 0.02 0.00 0.82 0.00 0.00 66.70 67.43 1wuh h VAL 170 Cb -0.11 1.10 -0.04 0.00 -1.52 0.00 0.00 31.29 30.72 1wuh h VAL 170 CO -0.07 0.15 0.49 -0.61 0.02 0.00 0.00 177.57 177.55 1wuh h GLN 171 N 0.16 0.95 -0.72 1.57 4.15 -0.57 0.58 115.11 121.22 1wuh h GLN 171 Ca 0.06 -0.06 -0.05 0.00 0.77 0.00 0.00 58.65 59.38 1wuh h GLN 171 Cb 0.16 -0.21 -0.03 0.00 0.21 0.00 0.00 27.48 27.60 1wuh h GLN 171 CO -0.01 0.63 0.27 -0.44 -1.93 0.00 0.00 178.83 177.36 1wuh h ASP 172 N 0.98 1.01 -0.49 -0.69 3.45 -0.39 0.17 116.42 120.45 1wuh h ASP 172 Ca 0.29 -0.18 -0.04 0.00 0.43 0.00 0.00 57.03 57.53 1wuh h ASP 172 Cb -0.05 -0.26 -0.02 0.00 -0.56 0.00 0.00 39.33 38.44 1wuh h ASP 172 CO -0.09 0.92 0.14 0.50 -1.57 0.00 0.00 179.24 179.14 1wuh h LYS 173 N 1.04 0.77 -0.66 3.56 1.63 -0.77 -2.33 116.57 119.82 1wuh h LYS 173 Ca 0.24 -0.18 -0.06 0.00 -0.85 0.00 0.00 60.65 59.80 1wuh h LYS 173 Cb 0.23 -0.11 -0.03 0.00 -0.60 0.00 0.00 32.23 31.73 1wuh h LYS 173 CO -0.02 0.74 0.16 1.25 -3.45 0.00 0.00 179.45 178.14 1wuh h LEU 174 N 0.66 0.98 -0.36 5.20 5.85 -0.61 -2.14 115.31 124.90 1wuh h LEU 174 Ca 0.16 -0.20 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 1wuh h LEU 174 Cb 0.30 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 1wuh h LEU 174 CO -0.00 0.94 0.19 0.50 -0.34 0.00 0.00 178.44 179.73 1wuh h LYS 175 N 0.99 0.50 -0.43 1.25 3.64 -0.42 0.94 116.57 123.04 1wuh h LYS 175 Ca 0.21 -0.06 0.06 0.00 -1.27 0.00 0.00 60.65 59.58 1wuh h LYS 175 Cb 0.34 -0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 32.02 1wuh h LYS 175 CO 0.00 0.42 0.14 1.15 -2.27 0.00 0.00 179.45 178.90 1wuh h THR 176 N 0.45 0.85 0.21 1.00 2.02 -1.30 0.52 112.91 116.66 1wuh h THR 176 Ca 0.12 -0.10 -0.01 0.00 0.77 0.00 0.00 66.41 67.19 1wuh h THR 176 Cb 0.07 0.52 0.00 0.00 -1.74 0.00 0.00 68.15 67.00 1wuh h THR 176 CO -0.02 0.06 -0.11 0.15 0.37 0.00 0.00 175.52 175.97 1wuh h PHE 177 N 0.31 -0.28 -0.73 3.16 3.04 -0.88 -2.18 116.94 119.38 1wuh h PHE 177 Ca 0.20 -0.01 -0.06 0.00 3.98 0.00 0.00 57.97 62.09 1wuh h PHE 177 Cb 0.20 0.09 -0.03 0.00 2.56 0.00 0.00 35.95 38.78 1wuh h PHE 177 CO -0.16 -0.17 0.22 0.28 -2.02 0.00 0.00 178.31 176.46 1wuh h VAL 178 N -0.29 1.26 0.00 1.41 2.07 -0.61 -2.40 116.25 117.69 1wuh h VAL 178 Ca -0.03 -0.91 0.00 0.00 0.82 0.00 0.00 66.70 66.58 1wuh h VAL 178 Cb 0.23 0.47 0.00 0.00 -1.52 0.00 0.00 31.29 30.47 1wuh h VAL 178 CO 0.04 0.36 0.00 -0.33 0.02 0.00 0.00 177.57 177.66 1wuh h GLU 179 N 1.09 0.00 0.00 1.57 5.08 -0.74 -2.06 114.58 119.52 1wuh h GLU 179 Ca 0.23 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 1wuh h GLU 179 Cb 0.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1wuh h GLU 179 CO -0.01 0.00 0.00 0.25 -1.00 0.00 0.00 179.01 178.25 1wuh n THR 180 N -2.48 0.69 -0.53 1.13 -2.24 -0.83 -4.89 114.28 105.13 1wuh n THR 180 Ca 0.02 0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.91 1wuh n THR 180 Cb 0.24 -0.89 0.00 0.00 -2.10 0.00 0.00 70.33 67.59 1wuh n THR 180 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1wuh n GLY 181 N 0.48 1.87 3.32 3.38 0.00 -0.78 -4.96 105.19 108.50 1wuh n GLY 181 Ca 0.04 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.61 1wuh n GLY 181 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1wuh s GLN 182 N -0.02 3.92 0.00 1.61 -0.21 -1.26 -4.89 119.66 118.82 1wuh s GLN 182 Ca 0.00 -2.97 0.28 0.00 0.02 0.00 0.00 55.36 52.69 1wuh s GLN 182 Cb 0.00 -4.46 1.32 0.00 1.00 0.00 0.00 33.01 30.87 1wuh s GLN 182 CO 0.00 -1.26 1.94 1.28 -2.12 0.00 0.00 175.29 175.13 1wuh n LEU 183 N 3.09 0.00 0.00 2.90 4.77 -1.26 -4.84 117.00 121.66 1wuh n LEU 183 Ca 0.20 0.38 0.00 0.00 -0.03 0.00 0.00 56.01 56.56 1wuh n LEU 183 Cb 0.41 -0.38 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 1wuh n LEU 183 CO 0.41 -0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.06 1wuh n GLY 184 N 1.21 3.59 0.02 -0.72 0.00 -1.26 -0.68 105.19 107.35 1wuh n GLY 184 Ca 0.11 0.07 0.04 0.00 0.00 0.00 0.00 46.02 46.24 1wuh n GLY 184 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1wuh n PRO 185 N 14.00 0.02 -0.05 1.61 -0.02 -1.26 -1.32 135.00 147.98 1wuh n PRO 185 Ca 0.00 0.40 0.12 0.00 -2.02 0.00 0.00 63.50 62.00 1wuh n PRO 185 Cb 0.00 -1.56 0.26 0.00 -0.02 0.00 0.00 33.50 32.19 1wuh n PRO 185 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1wuh n PHE 186 N -1.60 0.14 -1.67 6.00 3.72 0.14 -4.89 117.46 119.29 1wuh n PHE 186 Ca 0.01 -0.07 -0.46 0.00 -0.05 0.00 0.00 57.45 56.89 1wuh n PHE 186 Cb 0.09 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.59 1wuh n PHE 186 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 1wuh n THR 187 N 0.97 0.06 -1.97 4.37 -1.04 -0.44 -1.75 114.28 114.49 1wuh n THR 187 Ca 0.17 -0.01 -0.20 0.00 -2.04 0.00 0.00 64.05 61.96 1wuh n THR 187 Cb 0.51 -1.62 -0.05 0.00 -1.82 0.00 0.00 70.33 67.34 1wuh n THR 187 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1wuh n ASN 188 N 3.81 -5.52 -4.63 8.00 5.03 -1.26 -4.94 115.26 115.75 1wuh n ASN 188 Ca 0.17 0.27 -0.39 0.00 0.87 0.00 0.00 54.58 55.50 1wuh n ASN 188 Cb 0.30 -4.75 0.04 0.00 -1.02 0.00 0.00 39.78 34.35 1wuh n ASN 188 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1wuh n ALA 189 N -0.26 0.35 0.29 5.41 0.00 -0.71 -4.86 120.51 120.72 1wuh n ALA 189 Ca -0.22 0.09 0.17 0.00 0.00 0.00 0.00 53.44 53.48 1wuh n ALA 189 Cb 0.67 -2.13 0.88 0.00 0.00 0.00 0.00 19.45 18.87 1wuh n ALA 189 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 1wuh h TYR 190 N 0.94 0.00 0.00 0.00 0.99 -1.92 -1.96 116.97 115.02 1wuh h TYR 190 Ca -0.48 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.25 1wuh h TYR 190 Cb 1.35 0.00 0.00 0.00 1.00 0.00 0.00 36.73 39.08 1wuh h TYR 190 CO 0.40 0.05 -0.35 1.97 -0.00 0.00 0.00 178.16 180.23 1wuh n PHE 191 N -3.35 0.06 -1.81 4.88 1.16 -1.26 -4.64 117.46 112.50 1wuh n PHE 191 Ca -0.02 0.02 -0.42 0.00 -1.87 0.00 0.00 57.45 55.16 1wuh n PHE 191 Cb 0.20 -0.37 -0.03 0.00 -1.61 0.00 0.00 39.48 37.67 1wuh n PHE 191 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 1wuh s LEU 192 N -3.12 4.37 0.00 5.98 1.43 -0.74 -0.85 118.68 125.75 1wuh s LEU 192 Ca 0.12 2.77 0.00 0.00 -1.03 0.00 0.00 54.13 55.99 1wuh s LEU 192 Cb 0.18 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.80 1wuh s LEU 192 CO 0.65 -0.91 0.00 0.61 0.23 0.00 0.00 176.35 176.93 1wuh n GLY 193 N 3.80 1.13 0.00 -3.19 0.00 -1.26 -4.80 105.19 100.87 1wuh n GLY 193 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1wuh n GLY 193 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1wuh n GLY 194 N -2.00 -0.27 3.51 -0.02 0.00 -0.03 -5.09 105.19 101.29 1wuh n GLY 194 Ca 0.00 -1.59 -0.08 0.00 0.00 0.00 0.00 46.02 44.35 1wuh n GLY 194 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1wuh s HIS 195 N -3.00 -0.90 0.52 1.61 5.04 -1.26 -4.84 115.29 112.46 1wuh s HIS 195 Ca 0.00 1.84 0.25 0.00 -1.54 0.00 0.00 55.06 55.60 1wuh s HIS 195 Cb 0.00 0.51 1.54 0.00 0.04 0.00 0.00 32.58 34.67 1wuh s HIS 195 CO 0.00 -0.46 2.16 -1.00 -2.34 0.00 0.00 174.74 173.10 1wuh h PRO 196 N 7.05 0.00 0.00 2.88 0.13 -1.98 -2.16 132.00 137.92 1wuh h PRO 196 Ca -0.32 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 1wuh h PRO 196 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1wuh h PRO 196 CO 0.21 0.05 0.00 0.00 -0.23 0.00 0.00 178.00 178.03 1wuh n ALA 197 N -2.38 2.27 -2.62 -0.56 0.00 -1.26 -4.79 120.51 111.17 1wuh n ALA 197 Ca -0.03 -0.11 -0.39 0.00 0.00 0.00 0.00 53.44 52.92 1wuh n ALA 197 Cb 0.14 -1.43 -0.09 0.00 0.00 0.00 0.00 19.45 18.07 1wuh n ALA 197 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1wuh s TYR 198 N -2.83 3.28 -0.09 0.00 1.51 -0.81 -4.98 117.35 113.44 1wuh s TYR 198 Ca 0.18 0.41 0.08 0.00 -1.01 0.00 0.00 57.07 56.73 1wuh s TYR 198 Cb 0.18 -2.52 -0.11 0.00 -0.11 0.00 0.00 41.96 39.40 1wuh s TYR 198 CO 0.45 -0.15 0.20 0.66 -1.11 0.00 0.00 175.55 175.61 1wuh n TYR 199 N 5.02 0.00 -2.22 2.71 4.01 -1.26 -4.85 117.16 120.56 1wuh n TYR 199 Ca -0.09 0.00 -0.36 0.00 -0.16 0.00 0.00 57.90 57.29 1wuh n TYR 199 Cb 0.51 -0.14 0.00 0.00 -0.31 0.00 0.00 39.34 39.41 1wuh n TYR 199 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1wuh s LEU 200 N -3.27 3.83 0.77 7.72 1.43 -1.26 -5.02 118.68 122.88 1wuh s LEU 200 Ca -0.02 2.26 -0.12 0.00 -1.03 0.00 0.00 54.13 55.23 1wuh s LEU 200 Cb 0.05 -4.46 0.06 0.00 0.03 0.00 0.00 46.19 41.86 1wuh s LEU 200 CO 0.32 -1.17 1.11 1.51 0.23 0.00 0.00 176.35 178.35 1wuh s ASP 201 N -1.59 4.76 0.28 2.29 1.47 -1.26 -4.85 116.67 117.77 1wuh s ASP 201 Ca 0.70 1.18 -0.02 0.00 1.18 0.00 0.00 52.55 55.59 1wuh s ASP 201 Cb -0.27 -1.90 0.43 0.00 -0.34 0.00 0.00 42.92 40.84 1wuh s ASP 201 CO 0.31 -1.78 1.92 -0.65 0.68 0.00 0.00 175.17 175.64 1wuh h PRO 202 N -0.96 1.12 -0.51 2.11 0.11 -1.94 -1.75 132.00 130.19 1wuh h PRO 202 Ca -0.46 -0.07 -0.09 0.00 0.11 0.00 0.00 66.00 65.49 1wuh h PRO 202 Cb 1.27 -0.25 -0.02 0.00 0.11 0.00 0.00 31.00 32.11 1wuh h PRO 202 CO 0.62 0.74 -0.04 0.93 -0.21 0.00 0.00 178.00 180.04 1wuh h GLU 203 N 1.16 0.92 -0.26 1.05 3.07 -1.90 -0.51 114.58 118.11 1wuh h GLU 203 Ca 0.38 -0.31 -0.13 0.00 -0.50 0.00 0.00 59.36 58.79 1wuh h GLU 203 Cb 0.04 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 27.87 1wuh h GLU 203 CO -0.12 0.96 -0.39 1.15 -1.40 0.00 0.00 179.01 179.22 1wuh h THR 204 N 0.78 1.30 -0.91 1.13 2.02 -1.86 -0.52 112.91 114.84 1wuh h THR 204 Ca 0.14 -1.55 0.05 0.00 0.77 0.00 0.00 66.41 65.82 1wuh h THR 204 Cb 0.57 1.52 -0.06 0.00 -1.74 0.00 0.00 68.15 68.44 1wuh h THR 204 CO 0.03 0.49 0.58 0.78 0.37 0.00 0.00 175.52 177.77 1wuh h ASN 205 N 0.49 0.93 -0.37 4.18 -0.26 -1.06 -1.33 115.58 118.17 1wuh h ASN 205 Ca 0.04 0.01 -0.04 0.00 -0.56 0.00 0.00 56.30 55.75 1wuh h ASN 205 Cb 0.89 -0.19 -0.02 0.00 -1.06 0.00 0.00 38.32 37.94 1wuh h ASN 205 CO 0.08 0.61 0.09 0.25 -1.06 0.00 0.00 177.43 177.40 1wuh h LEU 206 N 1.08 0.57 -0.19 1.61 5.85 -0.64 -0.82 115.31 122.77 1wuh h LEU 206 Ca 0.38 -0.23 0.02 0.00 0.84 0.00 0.00 57.88 58.89 1wuh h LEU 206 Cb 0.11 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 1wuh h LEU 206 CO -0.15 0.65 0.05 0.40 -0.34 0.00 0.00 178.44 179.05 1wuh h ILE 207 N 0.45 0.93 -0.61 4.05 2.04 -0.90 0.25 117.51 123.73 1wuh h ILE 207 Ca 0.12 -0.04 -0.07 0.00 1.00 0.00 0.00 64.86 65.87 1wuh h ILE 207 Cb 0.31 0.79 -0.03 0.00 -0.74 0.00 0.00 36.82 37.15 1wuh h ILE 207 CO 0.00 0.02 0.11 0.00 0.00 0.00 0.00 178.15 178.29 1wuh h ALA 208 N 1.13 1.06 -0.44 1.87 0.00 -1.14 -1.56 119.26 120.18 1wuh h ALA 208 Ca 0.08 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.69 1wuh h ALA 208 Cb 0.07 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1wuh h ALA 208 CO -0.10 0.61 0.03 1.15 0.00 0.00 0.00 179.25 180.95 1wuh h THR 209 N 0.92 1.25 -0.68 0.00 2.02 -0.93 0.79 112.91 116.29 1wuh h THR 209 Ca 0.19 -0.97 0.08 0.00 0.77 0.00 0.00 66.41 66.48 1wuh h THR 209 Cb 0.38 1.02 -0.07 0.00 -1.74 0.00 0.00 68.15 67.75 1wuh h THR 209 CO 0.01 0.33 0.34 0.00 0.37 0.00 0.00 175.52 176.57 1wuh h ALA 210 N 0.92 0.92 0.00 6.16 0.00 -0.67 -1.37 119.26 125.23 1wuh h ALA 210 Ca 0.13 0.05 -0.18 0.00 0.00 0.00 0.00 54.91 54.91 1wuh h ALA 210 Cb 0.44 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1wuh h ALA 210 CO 0.02 -0.05 -0.83 0.45 0.00 0.00 0.00 179.25 178.84 1wuh h HIS 211 N 0.59 0.02 -0.19 0.00 3.86 -0.94 -0.55 115.15 117.94 1wuh h HIS 211 Ca 0.32 -0.01 0.05 0.00 -1.16 0.00 0.00 60.37 59.57 1wuh h HIS 211 Cb 0.31 -0.00 -0.06 0.00 1.06 0.00 0.00 27.41 28.72 1wuh h HIS 211 CO -0.11 0.84 -0.16 -0.92 0.86 0.00 0.00 177.93 178.44 1wuh h TYR 212 N 0.01 -0.42 -0.34 2.45 3.20 -0.52 0.15 116.97 121.49 1wuh h TYR 212 Ca -0.01 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.86 1wuh h TYR 212 Cb 1.47 0.21 -0.01 0.00 1.54 0.00 0.00 36.73 39.94 1wuh h TYR 212 CO 0.00 -0.24 0.10 -0.07 -1.64 0.00 0.00 178.16 176.31 1wuh h LEU 213 N -0.18 0.51 -0.89 2.82 3.38 -0.96 -2.36 115.31 117.63 1wuh h LEU 213 Ca 0.12 -0.22 0.06 0.00 0.09 0.00 0.00 57.88 57.93 1wuh h LEU 213 Cb 0.35 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 40.91 1wuh h LEU 213 CO -0.30 0.59 0.56 -0.08 0.09 0.00 0.00 178.44 179.30 1wuh h GLU 214 N 0.40 0.99 0.00 1.13 4.81 -0.90 -1.96 114.58 119.05 1wuh h GLU 214 Ca 0.11 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.25 1wuh h GLU 214 Cb 0.27 -0.22 -0.00 0.00 0.63 0.00 0.00 28.75 29.42 1wuh h GLU 214 CO -0.00 0.66 -0.14 0.00 -0.73 0.00 0.00 179.01 178.79 1wuh h ALA 215 N 1.41 1.72 -0.95 2.92 0.00 -0.45 -0.41 119.26 123.51 1wuh h ALA 215 Ca 0.38 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 55.21 1wuh h ALA 215 Cb 0.16 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.87 1wuh h ALA 215 CO -0.17 0.18 0.62 -0.07 0.00 0.00 0.00 179.25 179.81 1wuh h LEU 216 N 0.00 1.01 0.10 0.00 3.38 -0.82 -0.51 115.31 118.47 1wuh h LEU 216 Ca -0.00 -0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.67 1wuh h LEU 216 Cb 0.26 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1wuh h LEU 216 CO 0.02 0.68 -1.50 0.03 0.09 0.00 0.00 178.44 177.75 1wuh h ARG 217 N 1.16 0.21 -0.78 1.13 3.08 -1.34 -3.36 114.38 114.49 1wuh h ARG 217 Ca 0.39 -0.36 -0.03 0.00 0.07 0.00 0.00 59.98 60.04 1wuh h ARG 217 Cb 0.07 0.14 -0.04 0.00 0.08 0.00 0.00 29.97 30.22 1wuh h ARG 217 CO -0.13 1.06 0.35 1.25 -1.07 0.00 0.00 179.97 181.44 1wuh h LEU 218 N 0.06 1.03 -2.27 3.04 7.12 -0.87 -2.01 115.31 121.41 1wuh h LEU 218 Ca -0.23 -0.13 -0.01 0.00 0.13 0.00 0.00 57.88 57.64 1wuh h LEU 218 Cb 1.99 -0.26 -0.00 0.00 -0.53 0.00 0.00 40.66 41.86 1wuh h LEU 218 CO 0.15 0.88 -0.04 0.06 -0.13 0.00 0.00 178.44 179.36 1wuh h GLN 219 N 1.12 0.00 -0.70 1.25 -0.00 -1.23 -0.16 115.11 115.38 1wuh h GLN 219 Ca 0.27 0.00 0.04 0.00 -0.00 0.00 0.00 58.65 58.96 1wuh h GLN 219 Cb 0.14 0.00 -0.05 0.00 -0.00 0.00 0.00 27.48 27.57 1wuh h GLN 219 CO -0.03 0.04 0.42 0.28 -0.00 0.00 0.00 178.83 179.54 1wuh h VAL 220 N 0.00 1.04 -0.35 1.86 2.07 -1.50 -0.42 116.25 118.94 1wuh h VAL 220 Ca -0.00 -0.27 -0.14 0.00 0.82 0.00 0.00 66.70 67.10 1wuh h VAL 220 Cb 0.11 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.05 1wuh h VAL 220 CO 0.01 0.15 -0.34 0.11 0.02 0.00 0.00 177.57 177.51 1wuh h LYS 221 N 0.80 0.85 -1.01 1.57 1.57 -1.11 -0.48 116.57 118.76 1wuh h LYS 221 Ca 0.30 -0.45 0.01 0.00 -1.87 0.00 0.00 60.65 58.64 1wuh h LYS 221 Cb 0.10 0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.38 1wuh h LYS 221 CO -0.14 1.09 0.67 0.00 -0.57 0.00 0.00 179.45 180.49 1wuh h ALA 222 N 0.75 1.28 -0.12 3.86 0.00 -1.03 -1.74 119.26 122.26 1wuh h ALA 222 Ca 0.06 -0.07 -0.20 0.00 0.00 0.00 0.00 54.91 54.70 1wuh h ALA 222 Cb 0.93 -0.40 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1wuh h ALA 222 CO 0.09 0.65 -0.73 0.00 0.00 0.00 0.00 179.25 179.26 1wuh h ALA 223 N 1.37 0.49 -0.88 0.00 0.00 -1.01 -3.08 119.26 116.16 1wuh h ALA 223 Ca 0.37 -0.59 0.11 0.00 0.00 0.00 0.00 54.91 54.80 1wuh h ALA 223 Cb -0.14 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.55 1wuh h ALA 223 CO -0.09 0.72 0.57 -0.09 0.00 0.00 0.00 179.25 180.37 1wuh h ARG 224 N 0.41 0.81 -0.92 0.00 2.43 -0.62 -1.25 114.38 115.23 1wuh h ARG 224 Ca -0.03 -0.05 0.15 0.00 -0.81 0.00 0.00 59.98 59.24 1wuh h ARG 224 Cb 1.32 -0.18 -0.08 0.00 -0.42 0.00 0.00 29.97 30.61 1wuh h ARG 224 CO 0.14 0.54 0.59 0.00 -1.51 0.00 0.00 179.97 179.72 1wuh h ALA 225 N 1.57 1.80 -0.26 2.80 0.00 -1.23 -0.26 119.26 123.69 1wuh h ALA 225 Ca 0.42 0.02 -0.10 0.00 0.00 0.00 0.00 54.91 55.25 1wuh h ALA 225 Cb 0.47 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1wuh h ALA 225 CO -0.18 -0.07 -0.26 0.52 0.00 0.00 0.00 179.25 179.26 1wuh h MET 226 N 0.72 0.50 0.00 0.00 2.86 -1.34 -3.13 114.93 114.54 1wuh h MET 226 Ca 0.47 -0.20 -0.03 0.00 -2.06 0.00 0.00 59.70 57.88 1wuh h MET 226 Cb 0.75 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 32.38 1wuh h MET 226 CO -0.23 0.73 -0.15 0.00 1.06 0.00 0.00 176.91 178.31 1wuh h ALA 227 N 1.28 0.97 -0.29 6.32 0.00 -1.00 0.79 119.26 127.32 1wuh h ALA 227 Ca 0.06 -0.14 0.05 0.00 0.00 0.00 0.00 54.91 54.89 1wuh h ALA 227 Cb 0.69 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.41 1wuh h ALA 227 CO 0.05 0.19 -0.03 0.28 0.00 0.00 0.00 179.25 179.75 1wuh h VAL 228 N 0.00 0.76 0.00 0.00 2.07 -1.36 -1.94 116.25 115.78 1wuh h VAL 228 Ca -0.00 -0.02 -0.28 0.00 0.82 0.00 0.00 66.70 67.22 1wuh h VAL 228 Cb 0.81 0.70 -0.05 0.00 -1.52 0.00 0.00 31.29 31.23 1wuh h VAL 228 CO 0.02 0.01 -1.98 0.49 0.02 0.00 0.00 177.57 176.13 1wuh n PHE 229 N -5.19 0.47 -0.13 1.57 3.72 -1.23 -4.66 117.46 112.00 1wuh n PHE 229 Ca -0.00 0.16 0.11 0.00 -0.05 0.00 0.00 57.45 57.68 1wuh n PHE 229 Cb 0.16 -1.03 0.27 0.00 -0.94 0.00 0.00 39.48 37.94 1wuh n PHE 229 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1wuh n GLY 230 N 1.59 2.24 3.05 1.37 0.00 0.27 -4.78 105.19 108.93 1wuh n GLY 230 Ca -0.22 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.06 1wuh n GLY 230 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1wuh n ALA 231 N 1.51 0.00 -3.54 4.61 0.00 -0.74 -1.02 120.51 121.33 1wuh n ALA 231 Ca 0.22 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.58 1wuh n ALA 231 Cb 0.60 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.02 1wuh n ALA 231 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1wuh s LYS 232 N 0.00 0.65 -0.03 0.00 -2.85 -1.26 -4.86 119.74 111.39 1wuh s LYS 232 Ca 0.00 -0.13 0.01 0.00 -1.00 0.00 0.00 55.97 54.85 1wuh s LYS 232 Cb 0.00 0.30 0.03 0.00 -2.06 0.00 0.00 37.83 36.10 1wuh s LYS 232 CO 0.00 -0.26 -0.01 1.21 0.10 0.00 0.00 175.35 176.39 1wuh s ASN 233 N -1.99 0.51 0.60 0.03 3.04 -1.26 -3.24 114.94 112.63 1wuh s ASN 233 Ca 0.04 -0.05 -0.15 0.00 0.04 0.00 0.00 52.86 52.74 1wuh s ASN 233 Cb -0.01 -0.26 -0.03 0.00 -1.54 0.00 0.00 41.25 39.41 1wuh s ASN 233 CO -0.05 -0.09 1.05 -2.84 -3.04 0.00 0.00 177.10 172.13 1wuh s PRO 234 N 0.96 3.35 0.00 0.43 0.02 -1.26 -4.99 135.00 133.50 1wuh s PRO 234 Ca -0.10 1.10 0.00 0.00 0.02 0.00 0.00 61.00 62.02 1wuh s PRO 234 Cb -0.14 -2.04 0.00 0.00 0.02 0.00 0.00 34.50 32.34 1wuh s PRO 234 CO -0.01 -0.78 0.00 0.72 -0.33 0.00 0.00 177.00 176.60 1wuh n HIS 235 N -2.21 0.00 -0.67 6.54 8.25 -1.26 -5.02 115.22 120.85 1wuh n HIS 235 Ca 0.08 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.23 1wuh n HIS 235 Cb 0.53 -1.45 0.17 0.00 1.12 0.00 0.00 29.99 30.37 1wuh n HIS 235 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1wuh n THR 236 N -0.23 0.00 -2.95 1.59 -2.24 -1.20 -4.69 114.28 104.56 1wuh n THR 236 Ca 0.00 -0.04 -0.15 0.00 -2.27 0.00 0.00 64.05 61.59 1wuh n THR 236 Cb 0.00 -0.97 0.01 0.00 -2.10 0.00 0.00 70.33 67.27 1wuh n THR 236 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 1wuh n GLN 237 N -4.08 0.84 0.00 -0.78 7.27 -0.19 -4.91 117.38 115.54 1wuh n GLN 237 Ca 0.11 -2.49 0.00 0.00 0.07 0.00 0.00 57.00 54.69 1wuh n GLN 237 Cb 0.52 -1.35 0.00 0.00 2.41 0.00 0.00 30.24 31.82 1wuh n GLN 237 CO 0.00 0.00 0.00 1.97 0.07 0.00 0.00 177.06 179.10 1wuh n PHE 238 N 1.08 0.00 -3.75 3.69 1.16 -1.26 -4.67 117.46 113.71 1wuh n PHE 238 Ca 0.15 0.00 -0.36 0.00 -1.87 0.00 0.00 57.45 55.37 1wuh n PHE 238 Cb 0.62 0.00 -0.06 0.00 -1.61 0.00 0.00 39.48 38.43 1wuh n PHE 238 CO 0.00 0.00 0.00 0.95 -1.87 0.00 0.00 176.76 175.84 1wuh s THR 239 N -0.02 5.32 0.07 1.97 -4.23 -1.26 -1.15 115.64 116.34 1wuh s THR 239 Ca 0.00 0.30 0.00 0.00 -1.18 0.00 0.00 61.69 60.81 1wuh s THR 239 Cb 0.00 -3.54 -0.04 0.00 1.34 0.00 0.00 72.50 70.26 1wuh s THR 239 CO 0.00 0.48 -0.04 0.68 -0.54 0.00 0.00 174.62 175.20 1wuh s VAL 240 N -1.18 0.40 0.12 2.29 -7.23 -0.95 -4.90 120.40 108.95 1wuh s VAL 240 Ca 0.23 -1.86 -0.35 0.00 -1.81 0.00 0.00 61.98 58.19 1wuh s VAL 240 Cb -0.13 -1.60 -0.14 0.00 0.56 0.00 0.00 36.38 35.06 1wuh s VAL 240 CO 0.12 -0.94 1.56 0.52 -0.31 0.00 0.00 175.10 176.05 1wuh n VAL 241 N 0.04 0.05 0.00 1.32 0.31 -1.26 -1.69 118.33 117.11 1wuh n VAL 241 Ca -0.13 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.19 1wuh n VAL 241 Cb 0.61 -1.42 0.00 0.00 -0.91 0.00 0.00 33.84 32.12 1wuh n VAL 241 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1wuh n GLY 242 N 3.34 1.34 0.00 2.92 0.00 -1.26 -4.86 105.19 106.67 1wuh n GLY 242 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1wuh n GLY 242 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1wuh n GLY 243 N -2.00 -0.44 3.26 -0.02 0.00 -0.68 -0.90 105.19 104.41 1wuh n GLY 243 Ca 0.00 -0.23 -0.14 0.00 0.00 0.00 0.00 46.02 45.65 1wuh n GLY 243 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1wuh s VAL 244 N -0.35 0.34 -0.29 1.61 -7.23 -0.61 -2.25 120.40 111.62 1wuh s VAL 244 Ca 0.00 -1.99 0.12 0.00 -1.81 0.00 0.00 61.98 58.29 1wuh s VAL 244 Cb 0.00 -2.53 -0.16 0.00 0.56 0.00 0.00 36.38 34.26 1wuh s VAL 244 CO 0.00 -0.05 0.39 0.35 -0.31 0.00 0.00 175.10 175.47 1wuh n THR 245 N -0.36 0.00 -2.68 5.32 -2.24 -0.30 -4.28 114.28 109.74 1wuh n THR 245 Ca 0.00 -0.25 -0.43 0.00 -2.27 0.00 0.00 64.05 61.10 1wuh n THR 245 Cb 0.66 0.62 0.00 0.00 -2.10 0.00 0.00 70.33 69.51 1wuh n THR 245 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1wuh h TYR 247 N 7.12 0.00 0.00 0.00 -1.99 -1.96 0.06 116.97 120.20 1wuh h TYR 247 Ca 0.39 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.12 1wuh h TYR 247 Cb 0.84 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.57 1wuh h TYR 247 CO 1.26 0.00 0.00 0.22 -0.00 0.00 0.00 178.16 179.64 1wuh h ASP 248 N 0.00 0.00 0.58 3.88 -0.00 -1.98 -1.98 116.42 116.92 1wuh h ASP 248 Ca 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.24 1wuh h ASP 248 Cb 0.87 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.20 1wuh h ASP 248 CO -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 179.24 179.24 1wuh n ALA 249 N -2.06 1.55 0.63 -0.78 0.00 0.01 -1.46 120.51 118.39 1wuh n ALA 249 Ca -0.00 0.09 0.13 0.00 0.00 0.00 0.00 53.44 53.66 1wuh n ALA 249 Cb 0.25 -1.36 0.40 0.00 0.00 0.00 0.00 19.45 18.74 1wuh n ALA 249 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1wuh n LEU 250 N -2.17 0.80 -4.80 0.00 4.77 -0.74 -4.56 117.00 110.30 1wuh n LEU 250 Ca 0.02 0.57 -0.35 0.00 -0.03 0.00 0.00 56.01 56.21 1wuh n LEU 250 Cb 0.19 -0.32 -0.05 0.00 -2.33 0.00 0.00 43.42 40.91 1wuh n LEU 250 CO 0.17 -0.18 0.70 0.42 -1.33 0.00 0.00 177.39 177.18 1wuh s THR 251 N -3.10 3.95 0.42 -5.08 -4.23 -0.54 -4.94 115.64 102.13 1wuh s THR 251 Ca 0.11 1.34 0.12 0.00 -1.18 0.00 0.00 61.69 62.08 1wuh s THR 251 Cb 0.12 -3.62 0.31 0.00 1.34 0.00 0.00 72.50 70.66 1wuh s THR 251 CO 0.60 -0.14 1.99 -0.65 -0.54 0.00 0.00 174.62 175.88 1wuh h PRO 252 N 2.11 0.47 -0.19 3.99 0.11 -1.91 -1.98 132.00 134.60 1wuh h PRO 252 Ca -0.49 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.57 1wuh h PRO 252 Cb 1.21 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 1wuh h PRO 252 CO 0.61 0.31 0.01 1.96 -0.21 0.00 0.00 178.00 180.68 1wuh h GLN 253 N 0.48 0.32 -0.39 1.05 7.50 -1.92 0.45 115.11 122.60 1wuh h GLN 253 Ca 0.26 -0.10 -0.12 0.00 0.50 0.00 0.00 58.65 59.20 1wuh h GLN 253 Cb 0.41 -0.03 -0.01 0.00 0.05 0.00 0.00 27.48 27.90 1wuh h GLN 253 CO -0.08 0.52 -0.22 0.00 -1.50 0.00 0.00 178.83 177.55 1wuh h ARG 254 N 0.09 0.78 -0.76 1.46 2.47 -1.75 -0.80 114.38 115.86 1wuh h ARG 254 Ca 0.05 -0.32 -0.03 0.00 -1.26 0.00 0.00 59.98 58.43 1wuh h ARG 254 Cb 0.37 -0.04 -0.03 0.00 -1.65 0.00 0.00 29.97 28.62 1wuh h ARG 254 CO 0.01 0.93 0.37 0.82 0.56 0.00 0.00 179.97 182.66 1wuh h ILE 255 N 0.68 1.24 -0.43 2.04 2.04 -1.20 -0.30 117.51 121.59 1wuh h ILE 255 Ca 0.09 -0.66 -0.06 0.00 1.00 0.00 0.00 64.86 65.23 1wuh h ILE 255 Cb 0.74 0.28 -0.02 0.00 -0.74 0.00 0.00 36.82 37.08 1wuh h ILE 255 CO 0.06 0.28 0.02 0.00 0.00 0.00 0.00 178.15 178.51 1wuh h ALA 256 N 1.19 1.23 -0.25 1.87 0.00 -0.65 0.19 119.26 122.84 1wuh h ALA 256 Ca 0.26 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 1wuh h ALA 256 Cb 0.11 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1wuh h ALA 256 CO -0.03 0.51 -0.03 1.49 0.00 0.00 0.00 179.25 181.19 1wuh h GLU 257 N 0.65 0.46 -0.15 0.00 4.81 -0.62 -1.46 114.58 118.27 1wuh h GLU 257 Ca 0.13 -0.16 0.02 0.00 -0.13 0.00 0.00 59.36 59.23 1wuh h GLU 257 Cb 0.38 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.70 1wuh h GLU 257 CO 0.01 0.66 -0.00 0.35 -0.73 0.00 0.00 179.01 179.30 1wuh h PHE 258 N 0.22 -0.01 -1.00 0.92 3.04 -0.88 -2.51 116.94 116.73 1wuh h PHE 258 Ca 0.07 0.01 0.06 0.00 3.98 0.00 0.00 57.97 62.09 1wuh h PHE 258 Cb 0.47 0.03 -0.07 0.00 2.56 0.00 0.00 35.95 38.94 1wuh h PHE 258 CO 0.04 -0.02 0.64 1.49 -2.02 0.00 0.00 178.31 178.45 1wuh h GLU 259 N 0.05 1.15 -0.50 1.11 4.81 -0.75 -0.11 114.58 120.34 1wuh h GLU 259 Ca 0.07 -0.07 -0.12 0.00 -0.13 0.00 0.00 59.36 59.11 1wuh h GLU 259 Cb 0.08 -0.26 -0.01 0.00 0.63 0.00 0.00 28.75 29.19 1wuh h GLU 259 CO -0.12 0.76 -0.15 0.00 -0.73 0.00 0.00 179.01 178.78 1wuh h ALA 260 N 1.44 0.69 -0.51 2.92 0.00 -1.12 0.76 119.26 123.45 1wuh h ALA 260 Ca 0.42 -0.36 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 1wuh h ALA 260 Cb 0.13 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1wuh h ALA 260 CO -0.16 0.63 -0.08 -0.07 0.00 0.00 0.00 179.25 179.57 1wuh h LEU 261 N 0.84 0.95 -0.36 0.00 3.38 -1.03 -2.48 115.31 116.61 1wuh h LEU 261 Ca 0.12 -0.35 -0.00 0.00 0.09 0.00 0.00 57.88 57.74 1wuh h LEU 261 Cb 0.72 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 1wuh h LEU 261 CO 0.05 1.07 0.21 -0.25 0.09 0.00 0.00 178.44 179.62 1wuh h TRP 262 N 0.81 0.49 -0.69 1.13 7.01 -0.85 -0.62 115.95 123.23 1wuh h TRP 262 Ca 0.13 -0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.12 1wuh h TRP 262 Cb 0.64 -0.16 -0.03 0.00 -2.10 0.00 0.00 29.16 27.50 1wuh h TRP 262 CO 0.05 0.37 0.41 0.87 -2.79 0.00 0.00 178.44 177.35 1wuh h LYS 263 N 0.47 0.94 -0.39 2.65 1.57 -0.73 0.97 116.57 122.06 1wuh h LYS 263 Ca 0.13 -0.09 -0.13 0.00 -1.87 0.00 0.00 60.65 58.69 1wuh h LYS 263 Cb 0.03 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.13 1wuh h LYS 263 CO -0.02 0.68 -0.26 1.49 -0.57 0.00 0.00 179.45 180.76 1wuh h GLU 264 N 0.94 0.81 -0.23 3.15 4.81 -1.29 -0.92 114.58 121.85 1wuh h GLU 264 Ca 0.25 -0.35 -0.01 0.00 -0.13 0.00 0.00 59.36 59.12 1wuh h GLU 264 Cb -0.02 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.33 1wuh h GLU 264 CO -0.05 0.98 0.10 1.15 -0.73 0.00 0.00 179.01 180.46 1wuh h THR 265 N 0.69 1.16 -0.82 0.32 2.02 -0.50 -1.93 112.91 113.85 1wuh h THR 265 Ca 0.09 -0.47 0.02 0.00 0.77 0.00 0.00 66.41 66.82 1wuh h THR 265 Cb 0.79 1.03 -0.04 0.00 -1.74 0.00 0.00 68.15 68.19 1wuh h THR 265 CO 0.07 0.16 0.54 0.50 0.37 0.00 0.00 175.52 177.15 1wuh h LYS 266 N 0.24 1.05 -0.79 6.66 3.64 -0.73 -0.64 116.57 126.00 1wuh h LYS 266 Ca 0.08 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.39 1wuh h LYS 266 Cb 0.15 -0.24 -0.04 0.00 -0.41 0.00 0.00 32.23 31.70 1wuh h LYS 266 CO -0.01 0.69 0.46 0.00 -2.27 0.00 0.00 179.45 178.32 1wuh h ALA 267 N 1.31 1.00 -0.71 5.00 0.00 -1.00 0.26 119.26 125.12 1wuh h ALA 267 Ca 0.31 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 55.07 1wuh h ALA 267 Cb -0.08 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.36 1wuh h ALA 267 CO -0.08 0.49 0.24 0.35 0.00 0.00 0.00 179.25 180.25 1wuh h PHE 268 N 1.08 1.13 -0.22 0.00 3.04 -0.67 0.11 116.94 121.40 1wuh h PHE 268 Ca 0.28 -0.10 0.03 0.00 3.98 0.00 0.00 57.97 62.15 1wuh h PHE 268 Cb -0.01 -0.33 -0.03 0.00 2.56 0.00 0.00 35.95 38.14 1wuh h PHE 268 CO -0.00 0.89 0.04 0.28 -2.02 0.00 0.00 178.31 177.49 1wuh h VAL 269 N 1.04 0.90 -0.04 1.41 2.07 -0.55 0.36 116.25 121.43 1wuh h VAL 269 Ca 0.23 -0.04 -0.21 0.00 0.82 0.00 0.00 66.70 67.50 1wuh h VAL 269 Cb 0.27 0.76 0.00 0.00 -1.52 0.00 0.00 31.29 30.81 1wuh h VAL 269 CO -0.01 0.02 -0.86 0.44 0.02 0.00 0.00 177.57 177.18 1wuh h ASP 270 N 0.12 0.58 0.00 0.57 3.45 -0.72 -0.61 116.42 119.82 1wuh h ASP 270 Ca 0.10 -0.43 0.00 0.00 0.43 0.00 0.00 57.03 57.13 1wuh h ASP 270 Cb 0.10 -0.18 0.00 0.00 -0.56 0.00 0.00 39.33 38.69 1wuh h ASP 270 CO -0.13 1.21 -1.94 -0.62 -1.57 0.00 0.00 179.24 176.19 1wuh n GLU 271 N -3.80 0.63 0.06 3.56 1.02 0.35 -4.48 120.64 117.98 1wuh n GLU 271 Ca -0.06 -0.19 0.00 0.00 -0.02 0.00 0.00 57.16 56.89 1wuh n GLU 271 Cb 0.79 -1.51 0.00 0.00 -0.02 0.00 0.00 31.44 30.70 1wuh n GLU 271 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1wuh n VAL 272 N -2.21 1.03 0.33 2.62 0.31 -0.00 -4.70 118.33 115.71 1wuh n VAL 272 Ca -0.04 0.34 -0.17 0.00 -0.01 0.00 0.00 64.34 64.46 1wuh n VAL 272 Cb 0.55 -1.43 -0.09 0.00 -0.91 0.00 0.00 33.84 31.96 1wuh n VAL 272 CO 0.00 0.00 0.00 0.22 -1.32 0.00 0.00 176.83 175.73 1wuh h TYR 273 N 0.00 -0.75 -0.47 3.52 3.20 -1.20 -2.02 116.97 119.25 1wuh h TYR 273 Ca 0.00 -0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.79 1wuh h TYR 273 Cb 0.00 0.25 -0.02 0.00 1.54 0.00 0.00 36.73 38.50 1wuh h TYR 273 CO 0.00 -0.45 0.05 0.82 -1.64 0.00 0.00 178.16 176.94 1wuh h ILE 274 N -0.85 1.25 -0.78 1.81 1.08 -1.35 0.31 117.51 118.99 1wuh h ILE 274 Ca -0.08 -0.97 0.06 0.00 -0.39 0.00 0.00 64.86 63.48 1wuh h ILE 274 Cb 0.64 0.97 -0.05 0.00 -3.07 0.00 0.00 36.82 35.30 1wuh h ILE 274 CO 0.14 0.34 0.51 -0.65 -0.69 0.00 0.00 178.15 177.80 1wuh h PRO 275 N 0.66 0.84 -0.44 2.37 0.11 -1.78 -1.27 132.00 132.49 1wuh h PRO 275 Ca 0.14 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 66.13 1wuh h PRO 275 Cb 0.43 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 31.33 1wuh h PRO 275 CO 0.01 0.56 0.03 -0.44 -0.21 0.00 0.00 178.00 177.95 1wuh h ASP 276 N 0.87 0.74 -0.63 -2.05 3.32 -0.90 -0.70 116.42 117.07 1wuh h ASP 276 Ca 0.33 -0.29 0.08 0.00 0.02 0.00 0.00 57.03 57.17 1wuh h ASP 276 Cb 0.19 -0.20 -0.06 0.00 0.22 0.00 0.00 39.33 39.48 1wuh h ASP 276 CO -0.11 0.85 0.30 0.25 -1.72 0.00 0.00 179.24 178.80 1wuh h LEU 277 N 0.61 0.38 -0.32 1.55 5.85 -0.47 -0.74 115.31 122.18 1wuh h LEU 277 Ca 0.13 0.05 -0.15 0.00 0.84 0.00 0.00 57.88 58.75 1wuh h LEU 277 Cb 0.45 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.47 1wuh h LEU 277 CO 0.02 0.24 -0.38 -0.07 -0.34 0.00 0.00 178.44 177.90 1wuh h LEU 278 N 0.53 0.89 -0.51 2.25 3.38 -1.04 0.21 115.31 121.02 1wuh h LEU 278 Ca 0.30 -0.49 -0.08 0.00 0.09 0.00 0.00 57.88 57.70 1wuh h LEU 278 Cb 0.29 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1wuh h LEU 278 CO -0.24 1.20 0.01 1.62 0.09 0.00 0.00 178.44 181.12 1wuh h VAL 279 N 0.60 1.26 -0.23 1.22 3.04 -0.79 -0.69 116.25 120.65 1wuh h VAL 279 Ca 0.04 -1.06 -0.03 0.00 -1.01 0.00 0.00 66.70 64.64 1wuh h VAL 279 Cb 0.97 0.95 -0.01 0.00 -2.01 0.00 0.00 31.29 31.19 1wuh h VAL 279 CO 0.09 0.38 0.03 0.58 -1.01 0.00 0.00 177.57 177.64 1wuh h VAL 280 N 0.75 1.23 -0.88 1.51 2.07 -1.11 -2.62 116.25 117.20 1wuh h VAL 280 Ca 0.15 -0.78 0.03 0.00 0.82 0.00 0.00 66.70 66.92 1wuh h VAL 280 Cb 0.50 1.30 -0.05 0.00 -1.52 0.00 0.00 31.29 31.52 1wuh h VAL 280 CO 0.02 0.24 0.58 0.00 0.02 0.00 0.00 177.57 178.44 1wuh h ALA 281 N 0.84 1.44 -0.17 1.67 0.00 -0.83 -1.15 119.26 121.06 1wuh h ALA 281 Ca 0.07 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1wuh h ALA 281 Cb 0.33 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1wuh h ALA 281 CO 0.01 0.47 -0.06 0.00 0.00 0.00 0.00 179.25 179.66 1wuh h ALA 282 N 1.48 1.58 0.00 0.00 0.00 -0.94 -2.38 119.26 119.00 1wuh h ALA 282 Ca 0.35 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 55.03 1wuh h ALA 282 Cb 0.02 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1wuh h ALA 282 CO -0.10 0.31 -0.32 0.00 0.00 0.00 0.00 179.25 179.14 1wuh h ALA 283 N 1.69 0.81 -1.00 0.00 0.00 -0.86 -3.32 119.26 116.58 1wuh h ALA 283 Ca 0.06 -0.29 -0.58 0.00 0.00 0.00 0.00 54.91 54.09 1wuh h ALA 283 Cb 0.28 -0.05 -0.41 0.00 0.00 0.00 0.00 17.79 17.61 1wuh h ALA 283 CO 0.01 0.40 -0.55 0.66 0.00 0.00 0.00 179.25 179.77 1wuh n TYR 284 N -3.20 2.99 0.31 0.00 4.02 -0.85 -4.83 117.16 115.60 1wuh n TYR 284 Ca 0.02 -2.55 0.17 0.00 -0.01 0.00 0.00 57.90 55.53 1wuh n TYR 284 Cb 0.64 -0.41 0.76 0.00 -0.02 0.00 0.00 39.34 40.31 1wuh n TYR 284 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 176.86 176.72 1wuh h LYS 285 N 2.31 0.00 0.00 -0.72 1.57 -1.60 0.03 116.57 118.16 1wuh h LYS 285 Ca 0.38 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.16 1wuh h LYS 285 Cb 1.23 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.54 1wuh h LYS 285 CO 0.89 0.00 -0.00 0.38 -0.57 0.00 0.00 179.45 180.15 1wuh h ASP 286 N 0.00 0.00 0.00 0.86 -0.00 -1.89 -2.36 116.42 113.03 1wuh h ASP 286 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 1wuh h ASP 286 Cb 0.31 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.64 1wuh h ASP 286 CO 0.00 0.00 0.00 0.79 -0.00 0.00 0.00 179.24 180.03 1wuh n TRP 287 N -3.23 0.00 0.87 4.15 7.02 -0.00 -1.59 117.44 124.66 1wuh n TRP 287 Ca -0.03 0.00 0.11 0.00 -1.02 0.00 0.00 57.50 56.56 1wuh n TRP 287 Cb 0.09 0.00 0.51 0.00 -2.42 0.00 0.00 31.31 29.49 1wuh n TRP 287 CO 0.00 0.00 0.00 0.25 -2.02 0.00 0.00 177.69 175.92 1wuh n THR 288 N -0.87 0.41 1.02 -0.99 -2.24 -0.89 -2.33 114.28 108.39 1wuh n THR 288 Ca 0.16 0.10 0.11 0.00 -2.27 0.00 0.00 64.05 62.15 1wuh n THR 288 Cb 0.07 -0.73 -0.01 0.00 -2.10 0.00 0.00 70.33 67.57 1wuh n THR 288 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1wuh n GLN 289 N -1.42 0.69 -4.32 -0.78 1.13 -0.62 -4.68 117.38 107.38 1wuh n GLN 289 Ca 0.07 -0.56 -0.21 0.00 -1.94 0.00 0.00 57.00 54.37 1wuh n GLN 289 Cb 0.23 -1.49 -0.11 0.00 0.11 0.00 0.00 30.24 28.98 1wuh n GLN 289 CO 0.00 0.00 0.00 0.71 -1.44 0.00 0.00 177.06 176.33 1wuh s TYR 290 N -2.69 1.75 -1.04 1.08 2.02 -1.24 -4.88 117.35 112.34 1wuh s TYR 290 Ca 0.15 -0.49 -0.03 0.00 -0.37 0.00 0.00 57.07 56.33 1wuh s TYR 290 Cb 0.17 -0.87 0.00 0.00 -0.40 0.00 0.00 41.96 40.86 1wuh s TYR 290 CO 0.68 0.30 0.34 0.41 -1.57 0.00 0.00 175.55 175.72 1wuh n GLY 291 N 0.27 -0.12 3.82 0.71 0.00 -1.17 -0.28 105.19 108.42 1wuh n GLY 291 Ca -0.13 -0.20 -0.31 0.00 0.00 0.00 0.00 46.02 45.38 1wuh n GLY 291 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1wuh s GLY 292 N -2.75 1.66 0.15 -0.02 0.00 -1.25 -3.62 107.32 101.49 1wuh s GLY 292 Ca 0.17 0.02 -0.01 0.00 0.00 0.00 0.00 44.72 44.90 1wuh s GLY 292 CO 0.21 0.35 0.07 -0.51 0.00 0.00 0.00 173.10 173.22 1wuh s THR 293 N -3.07 0.12 -0.25 0.90 -4.23 -1.26 -4.14 115.64 103.70 1wuh s THR 293 Ca 0.59 -1.94 -0.01 0.00 -1.18 0.00 0.00 61.69 59.15 1wuh s THR 293 Cb -0.14 -2.17 -0.17 0.00 1.34 0.00 0.00 72.50 71.37 1wuh s THR 293 CO 0.55 -0.35 -0.21 0.47 -0.54 0.00 0.00 174.62 174.54 1wuh n ASP 294 N -0.15 1.98 -4.25 3.99 8.00 -1.26 -4.86 116.55 120.00 1wuh n ASP 294 Ca -0.04 -0.05 -0.25 0.00 0.71 0.00 0.00 54.79 55.17 1wuh n ASP 294 Cb 0.64 -0.50 -0.14 0.00 -0.02 0.00 0.00 41.12 41.11 1wuh n ASP 294 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 1wuh s ASN 295 N -6.69 2.40 -0.01 -2.24 0.01 -1.26 -0.68 114.94 106.47 1wuh s ASN 295 Ca -0.35 -0.55 0.02 0.00 -0.71 0.00 0.00 52.86 51.27 1wuh s ASN 295 Cb 0.10 -0.18 -0.00 0.00 0.41 0.00 0.00 41.25 41.57 1wuh s ASN 295 CO 0.59 0.13 -0.06 -0.36 -1.51 0.00 0.00 177.10 175.89 1wuh s PHE 296 N -0.88 0.56 0.01 2.20 0.40 -0.27 -0.54 117.98 119.46 1wuh s PHE 296 Ca 0.07 -0.11 0.01 0.00 -0.60 0.00 0.00 56.93 56.30 1wuh s PHE 296 Cb -0.09 -0.37 -0.01 0.00 0.51 0.00 0.00 43.02 43.06 1wuh s PHE 296 CO 0.02 -0.02 -0.04 -1.50 0.70 0.00 0.00 175.22 174.39 1wuh s ILE 297 N -0.10 0.28 -0.03 0.64 2.07 -0.35 -0.86 121.20 122.84 1wuh s ILE 297 Ca 0.02 -0.36 -0.19 0.00 -1.41 0.00 0.00 60.65 58.71 1wuh s ILE 297 Cb -0.03 -0.28 0.04 0.00 0.13 0.00 0.00 42.46 42.31 1wuh s ILE 297 CO -0.00 -0.06 0.40 0.28 -1.91 0.00 0.00 174.94 173.66 1wuh s THR 298 N -0.41 0.04 -0.59 4.00 -1.32 -0.81 -4.37 115.64 112.18 1wuh s THR 298 Ca -0.02 -0.33 0.13 0.00 -1.21 0.00 0.00 61.69 60.26 1wuh s THR 298 Cb -0.03 -0.70 -0.14 0.00 -1.51 0.00 0.00 72.50 70.11 1wuh s THR 298 CO -0.00 -0.18 0.55 0.49 -2.21 0.00 0.00 174.62 173.26 1wuh n PHE 299 N 1.30 0.00 0.00 9.09 0.99 -1.26 -1.39 117.46 126.20 1wuh n PHE 299 Ca -0.20 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.25 1wuh n PHE 299 Cb 0.56 -0.01 0.00 0.00 -1.00 0.00 0.00 39.48 39.03 1wuh n PHE 299 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1wuh n GLY 300 N 1.32 -2.34 3.43 1.37 0.00 -1.25 -3.98 105.19 103.75 1wuh n GLY 300 Ca 0.02 -1.46 -0.14 0.00 0.00 0.00 0.00 46.02 44.44 1wuh n GLY 300 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1wuh s GLU 301 N -3.10 1.13 -0.04 1.61 2.56 -0.29 -3.30 118.70 117.27 1wuh s GLU 301 Ca 0.00 -0.21 -0.00 0.00 0.00 0.00 0.00 54.97 54.76 1wuh s GLU 301 Cb 0.00 0.52 0.00 0.00 2.00 0.00 0.00 34.13 36.65 1wuh s GLU 301 CO 0.00 -0.43 0.04 1.19 -0.56 0.00 0.00 175.26 175.50 1wuh n PHE 302 N 0.23 -0.17 -2.29 5.30 3.01 -1.26 -1.66 117.46 120.61 1wuh n PHE 302 Ca -0.18 0.07 -0.34 0.00 1.01 0.00 0.00 57.45 58.01 1wuh n PHE 302 Cb 0.61 -1.65 -0.01 0.00 -0.01 0.00 0.00 39.48 38.43 1wuh n PHE 302 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 1wuh s PRO 303 N -2.85 3.51 -0.03 -1.08 0.04 -1.26 -2.12 135.00 131.20 1wuh s PRO 303 Ca 0.00 1.37 0.07 0.00 0.04 0.00 0.00 61.00 62.47 1wuh s PRO 303 Cb -0.00 -2.05 -0.24 0.00 0.04 0.00 0.00 34.50 32.25 1wuh s PRO 303 CO 0.04 -0.68 0.72 0.87 0.04 0.00 0.00 177.00 177.99 1wuh h LYS 304 N 1.06 0.08 -4.24 4.56 1.79 -1.82 -3.47 116.57 114.52 1wuh h LYS 304 Ca -0.49 -0.14 -0.58 0.00 -2.18 0.00 0.00 60.65 57.27 1wuh h LYS 304 Cb 1.23 0.05 -0.38 0.00 -1.58 0.00 0.00 32.23 31.55 1wuh h LYS 304 CO 0.58 0.76 -0.79 0.34 -1.08 0.00 0.00 179.45 179.26 1wuh s ASP 305 N -6.45 3.24 0.42 0.86 3.68 -1.26 -5.01 116.67 112.15 1wuh s ASP 305 Ca -0.07 -0.87 0.27 0.00 2.13 0.00 0.00 52.55 54.01 1wuh s ASP 305 Cb 0.08 -1.02 1.46 0.00 -1.45 0.00 0.00 42.92 41.98 1wuh s ASP 305 CO 0.82 -0.20 1.81 -0.33 0.13 0.00 0.00 175.17 177.40 1wuh h GLU 306 N 8.05 0.00 -0.47 4.34 4.39 -1.96 -1.65 114.58 127.28 1wuh h GLU 306 Ca -0.22 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.48 1wuh h GLU 306 Cb 1.10 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.75 1wuh h GLU 306 CO 0.41 0.00 0.00 0.66 -1.16 0.00 0.00 179.01 178.92 1wuh n TYR 307 N -2.46 0.62 -3.61 4.33 4.02 -1.26 -4.86 117.16 113.94 1wuh n TYR 307 Ca -0.02 -0.43 -0.28 0.00 -0.01 0.00 0.00 57.90 57.16 1wuh n TYR 307 Cb 0.08 -0.01 -0.16 0.00 -0.02 0.00 0.00 39.34 39.23 1wuh n TYR 307 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 1wuh s ASP 308 N -1.06 3.14 0.52 7.72 3.68 -0.62 -4.98 116.67 125.06 1wuh s ASP 308 Ca 0.34 -1.06 0.23 0.00 2.13 0.00 0.00 52.55 54.19 1wuh s ASP 308 Cb 0.18 -0.40 1.41 0.00 -1.45 0.00 0.00 42.92 42.66 1wuh s ASP 308 CO 0.24 -0.39 2.11 -0.07 0.13 0.00 0.00 175.17 177.19 1wuh h LEU 309 N 8.36 0.00 0.00 -1.34 3.38 -1.89 -1.47 115.31 122.35 1wuh h LEU 309 Ca -0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1wuh h LEU 309 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1wuh h LEU 309 CO 0.38 0.09 0.00 0.59 0.09 0.00 0.00 178.44 179.59 1wuh n ASN 310 N -3.99 0.00 -0.31 -0.43 5.03 -1.26 -1.99 115.26 112.31 1wuh n ASN 310 Ca -0.02 -0.67 0.14 0.00 0.87 0.00 0.00 54.58 54.90 1wuh n ASN 310 Cb 0.18 -0.07 0.62 0.00 -1.02 0.00 0.00 39.78 39.49 1wuh n ASN 310 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.26 173.89 1wuh n SER 311 N -1.07 1.00 -4.84 6.41 3.41 -0.55 -4.93 113.62 113.05 1wuh n SER 311 Ca 0.19 -1.22 -0.32 0.00 -0.26 0.00 0.00 58.87 57.25 1wuh n SER 311 Cb 0.12 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.02 1wuh n SER 311 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1wuh s ARG 312 N -2.10 4.07 0.24 4.33 0.52 -0.84 -2.56 118.95 122.59 1wuh s ARG 312 Ca 0.38 0.85 -0.07 0.00 -0.52 0.00 0.00 55.73 56.37 1wuh s ARG 312 Cb 0.21 -2.30 0.22 0.00 0.52 0.00 0.00 34.95 33.60 1wuh s ARG 312 CO 0.38 0.03 1.87 0.35 0.02 0.00 0.00 175.30 177.95 1wuh h PHE 313 N 1.93 1.24 -3.09 -0.53 3.57 -0.77 -3.35 116.94 115.94 1wuh h PHE 313 Ca -0.48 -0.01 -0.63 0.00 3.53 0.00 0.00 57.97 60.37 1wuh h PHE 313 Cb 1.18 -0.40 -0.12 0.00 2.79 0.00 0.00 35.95 39.40 1wuh h PHE 313 CO 0.62 0.84 -0.52 -0.06 -2.23 0.00 0.00 178.31 176.95 1wuh s PHE 314 N -5.92 3.40 0.20 0.41 0.08 -0.97 -4.98 117.98 110.20 1wuh s PHE 314 Ca -0.13 0.30 -0.02 0.00 0.12 0.00 0.00 56.93 57.21 1wuh s PHE 314 Cb 0.17 -2.03 -0.05 0.00 -0.57 0.00 0.00 43.02 40.54 1wuh s PHE 314 CO 0.83 0.41 0.40 0.15 -0.10 0.00 0.00 175.22 176.90 1wuh s LYS 315 N -0.18 3.55 0.87 0.44 1.02 -1.26 -1.14 119.74 123.03 1wuh s LYS 315 Ca 0.09 -0.27 -0.11 0.00 0.02 0.00 0.00 55.97 55.70 1wuh s LYS 315 Cb -0.12 -2.83 0.11 0.00 -0.52 0.00 0.00 37.83 34.48 1wuh s LYS 315 CO 0.01 0.40 1.09 -1.25 -0.92 0.00 0.00 175.35 174.68 1wuh s PRO 316 N -3.21 1.51 0.00 -1.68 0.04 -1.26 -3.96 135.00 126.45 1wuh s PRO 316 Ca 0.39 0.82 0.00 0.00 0.04 0.00 0.00 61.00 62.25 1wuh s PRO 316 Cb -0.11 -1.84 0.00 0.00 0.04 0.00 0.00 34.50 32.59 1wuh s PRO 316 CO 0.28 -2.07 0.00 0.41 0.04 0.00 0.00 177.00 175.67 1wuh n GLY 317 N -1.32 0.42 2.87 0.56 0.00 -0.48 -4.80 105.19 102.44 1wuh n GLY 317 Ca 0.07 -0.85 -0.17 0.00 0.00 0.00 0.00 46.02 45.07 1wuh n GLY 317 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1wuh s VAL 318 N -2.00 0.29 -0.05 1.61 1.01 -0.59 -1.92 120.40 118.75 1wuh s VAL 318 Ca 0.00 -0.04 0.02 0.00 0.00 0.00 0.00 61.98 61.96 1wuh s VAL 318 Cb 0.00 -0.32 0.01 0.00 0.00 0.00 0.00 36.38 36.07 1wuh s VAL 318 CO 0.00 0.14 -0.08 -0.69 0.00 0.00 0.00 175.10 174.46 1wuh s VAL 319 N 0.59 0.82 -0.09 2.92 1.01 -0.04 -0.69 120.40 124.92 1wuh s VAL 319 Ca -0.06 -0.31 -0.01 0.00 0.00 0.00 0.00 61.98 61.60 1wuh s VAL 319 Cb -0.10 -0.77 -0.03 0.00 0.00 0.00 0.00 36.38 35.49 1wuh s VAL 319 CO -0.01 0.28 -0.04 -0.36 0.00 0.00 0.00 175.10 174.97 1wuh s PHE 320 N 0.63 3.03 -1.46 5.22 0.08 -1.26 -1.12 117.98 123.11 1wuh s PHE 320 Ca -0.11 0.03 -0.10 0.00 0.12 0.00 0.00 56.93 56.87 1wuh s PHE 320 Cb -0.14 -1.78 0.06 0.00 -0.57 0.00 0.00 43.02 40.59 1wuh s PHE 320 CO 0.02 0.32 0.95 1.63 -0.10 0.00 0.00 175.22 178.04 1wuh n LYS 321 N 2.41 -5.76 -2.01 0.44 4.76 -0.73 -1.34 118.16 115.93 1wuh n LYS 321 Ca -0.18 0.64 -0.15 0.00 -2.87 0.00 0.00 58.31 55.74 1wuh n LYS 321 Cb 0.53 -5.49 -0.03 0.00 -1.84 0.00 0.00 35.03 28.20 1wuh n LYS 321 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1wuh n ARG 322 N -4.63 -1.74 -2.91 1.97 1.74 0.14 -4.89 116.66 106.33 1wuh n ARG 322 Ca -0.04 0.82 -0.44 0.00 -0.77 0.00 0.00 57.85 57.42 1wuh n ARG 322 Cb 0.57 -5.30 0.00 0.00 -1.02 0.00 0.00 32.46 26.70 1wuh n ARG 322 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1wuh n ASP 323 N -1.41 5.22 0.00 0.55 4.64 -0.45 -4.77 116.55 120.33 1wuh n ASP 323 Ca -0.17 -2.98 0.14 0.00 -1.38 0.00 0.00 54.79 50.39 1wuh n ASP 323 Cb 0.58 -1.57 0.72 0.00 -1.04 0.00 0.00 41.12 39.81 1wuh n ASP 323 CO 0.00 0.00 0.00 0.49 -0.82 0.00 0.00 177.20 176.87 1wuh n PHE 324 N 5.57 0.00 0.54 -0.67 3.72 -1.26 -1.58 117.46 123.77 1wuh n PHE 324 Ca 0.37 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.90 1wuh n PHE 324 Cb 0.42 -0.29 0.36 0.00 -0.94 0.00 0.00 39.48 39.03 1wuh n PHE 324 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 1wuh h LYS 325 N 0.00 0.00 -2.15 -1.08 6.56 -1.95 -3.36 116.57 114.59 1wuh h LYS 325 Ca 0.00 0.00 -0.58 0.00 -1.06 0.00 0.00 60.65 59.01 1wuh h LYS 325 Cb 0.27 0.00 -0.41 0.00 -0.57 0.00 0.00 32.23 31.52 1wuh h LYS 325 CO 0.00 0.00 -0.78 0.09 -2.06 0.00 0.00 179.45 176.70 1wuh n ASN 326 N -2.44 2.80 -4.72 0.86 3.02 -0.62 -5.07 115.26 109.09 1wuh n ASN 326 Ca 0.05 -3.28 -0.42 0.00 -0.03 0.00 0.00 54.58 50.91 1wuh n ASN 326 Cb 0.45 -0.64 -0.03 0.00 -0.61 0.00 0.00 39.78 38.95 1wuh n ASN 326 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1wuh s ILE 327 N -2.56 3.25 0.13 2.41 1.01 -1.26 -4.80 121.20 119.39 1wuh s ILE 327 Ca 0.41 0.91 -0.05 0.00 0.00 0.00 0.00 60.65 61.91 1wuh s ILE 327 Cb 0.20 -3.58 -0.05 0.00 0.01 0.00 0.00 42.46 39.03 1wuh s ILE 327 CO -0.06 0.08 0.36 -0.54 0.00 0.00 0.00 174.94 174.78 1wuh s LYS 328 N 0.99 3.61 0.57 2.79 -0.14 0.13 -4.92 119.74 122.78 1wuh s LYS 328 Ca 0.64 -0.09 -0.20 0.00 -1.36 0.00 0.00 55.97 54.96 1wuh s LYS 328 Cb -0.37 -2.87 -0.04 0.00 -1.68 0.00 0.00 37.83 32.86 1wuh s LYS 328 CO 0.31 0.48 1.24 -1.25 -0.76 0.00 0.00 175.35 175.37 1wuh s PRO 329 N -2.58 3.10 -0.30 -1.68 0.04 -1.26 -1.54 135.00 130.77 1wuh s PRO 329 Ca 0.40 1.91 -0.28 0.00 0.04 0.00 0.00 61.00 63.07 1wuh s PRO 329 Cb -0.12 -2.06 0.01 0.00 0.04 0.00 0.00 34.50 32.37 1wuh s PRO 329 CO 0.24 -1.12 1.02 0.12 0.04 0.00 0.00 177.00 177.30 1wuh s PHE 330 N -1.51 3.19 -0.39 0.56 5.36 -1.26 -4.66 117.98 119.26 1wuh s PHE 330 Ca 0.74 1.18 -0.10 0.00 -0.96 0.00 0.00 56.93 57.79 1wuh s PHE 330 Cb -0.33 -3.55 0.04 0.00 -0.34 0.00 0.00 43.02 38.85 1wuh s PHE 330 CO 0.37 -0.69 0.22 0.34 -1.46 0.00 0.00 175.22 173.99 1wuh s ASP 331 N 1.58 5.69 0.27 6.13 3.68 -1.26 -4.98 116.67 127.78 1wuh s ASP 331 Ca 0.43 -1.16 0.22 0.00 2.13 0.00 0.00 52.55 54.17 1wuh s ASP 331 Cb -0.13 -2.01 1.02 0.00 -1.45 0.00 0.00 42.92 40.35 1wuh s ASP 331 CO 0.13 -0.44 1.67 2.29 0.13 0.00 0.00 175.17 178.96 1wuh n LYS 332 N 4.97 0.17 0.00 4.34 2.85 -1.26 -1.44 118.16 127.79 1wuh n LYS 332 Ca -0.11 0.50 0.14 0.00 -1.05 0.00 0.00 58.31 57.79 1wuh n LYS 332 Cb 0.45 -1.89 0.61 0.00 -0.65 0.00 0.00 35.03 33.55 1wuh n LYS 332 CO 0.00 0.00 0.00 -1.33 -0.05 0.00 0.00 177.40 176.02 1wuh n MET 333 N -2.21 0.44 -0.31 -1.58 2.81 -1.26 -3.72 117.12 111.29 1wuh n MET 333 Ca 0.01 -0.12 0.09 0.00 -1.81 0.00 0.00 57.70 55.87 1wuh n MET 333 Cb 0.15 -1.50 0.25 0.00 -0.71 0.00 0.00 33.22 31.42 1wuh n MET 333 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 1wuh n GLN 334 N -1.18 2.41 -3.12 0.03 1.13 -0.52 -4.85 117.38 111.28 1wuh n GLN 334 Ca 0.12 -2.06 -0.40 0.00 -1.94 0.00 0.00 57.00 52.72 1wuh n GLN 334 Cb 0.29 -1.48 -0.05 0.00 0.11 0.00 0.00 30.24 29.10 1wuh n GLN 334 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1wuh s ILE 335 N -1.31 5.06 0.02 5.09 1.01 -1.24 -1.77 121.20 128.06 1wuh s ILE 335 Ca 0.38 1.24 0.03 0.00 0.00 0.00 0.00 60.65 62.31 1wuh s ILE 335 Cb 0.20 -3.96 -0.02 0.00 0.01 0.00 0.00 42.46 38.70 1wuh s ILE 335 CO 0.25 0.20 -0.09 -1.61 0.00 0.00 0.00 174.94 173.69 1wuh s GLU 336 N 1.27 0.67 -0.23 2.79 2.02 -0.61 -4.11 118.70 120.49 1wuh s GLU 336 Ca 0.32 -0.55 -0.06 0.00 0.02 0.00 0.00 54.97 54.69 1wuh s GLU 336 Cb -0.16 -0.60 -0.02 0.00 0.10 0.00 0.00 34.13 33.45 1wuh s GLU 336 CO 0.13 0.15 0.03 -1.21 0.02 0.00 0.00 175.26 174.38 1wuh s GLU 337 N -0.87 3.59 0.37 1.61 2.02 -0.08 -0.59 118.70 124.75 1wuh s GLU 337 Ca -0.01 -0.52 -0.16 0.00 0.02 0.00 0.00 54.97 54.31 1wuh s GLU 337 Cb -0.06 -3.21 -0.09 0.00 0.10 0.00 0.00 34.13 30.87 1wuh s GLU 337 CO 0.00 -0.15 0.81 -1.01 0.02 0.00 0.00 175.26 174.93 1wuh s HIS 338 N 1.47 3.38 0.00 1.61 3.76 0.23 -1.72 115.29 124.03 1wuh s HIS 338 Ca 0.05 1.29 0.00 0.00 -0.15 0.00 0.00 55.06 56.25 1wuh s HIS 338 Cb -0.15 -2.60 0.00 0.00 1.11 0.00 0.00 32.58 30.94 1wuh s HIS 338 CO 0.02 -0.02 0.27 1.33 -0.85 0.00 0.00 174.74 175.48 1wuh n VAL 339 N -0.68 0.00 -0.12 -0.90 0.24 -1.26 -0.99 118.33 114.61 1wuh n VAL 339 Ca 0.04 -0.30 0.14 0.00 -2.04 0.00 0.00 64.34 62.18 1wuh n VAL 339 Cb 0.54 1.36 0.51 0.00 -1.47 0.00 0.00 33.84 34.77 1wuh n VAL 339 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 1wuh h ARG 340 N 0.00 0.39 -0.32 7.34 9.65 -1.76 -0.83 114.38 128.86 1wuh h ARG 340 Ca 0.00 -0.02 -0.03 0.00 -1.10 0.00 0.00 59.98 58.82 1wuh h ARG 340 Cb 0.18 -0.09 -0.02 0.00 -1.39 0.00 0.00 29.97 28.65 1wuh h ARG 340 CO 0.00 0.26 0.01 0.72 2.80 0.00 0.00 179.97 183.76 1wuh n HIS 341 N -4.47 1.11 -4.43 2.20 8.25 -1.26 -4.65 115.22 111.98 1wuh n HIS 341 Ca 0.12 -0.97 -0.24 0.00 -0.26 0.00 0.00 57.72 56.37 1wuh n HIS 341 Cb 0.45 -0.37 -0.09 0.00 1.12 0.00 0.00 29.99 31.10 1wuh n HIS 341 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 1wuh s SER 342 N -1.89 3.88 -1.32 0.41 0.01 -0.32 -1.46 113.70 113.01 1wuh s SER 342 Ca 0.44 -0.98 -0.07 0.00 1.31 0.00 0.00 55.95 56.65 1wuh s SER 342 Cb 0.36 -0.45 0.03 0.00 0.21 0.00 0.00 66.02 66.17 1wuh s SER 342 CO 0.08 -0.05 2.66 0.79 0.41 0.00 0.00 173.24 177.14 1wuh n TRP 343 N -0.75 2.37 -4.33 2.43 8.01 -0.31 -4.82 117.44 120.04 1wuh n TRP 343 Ca -0.05 -2.81 -0.17 0.00 -1.31 0.00 0.00 57.50 53.15 1wuh n TRP 343 Cb 0.61 -2.03 -0.10 0.00 -2.01 0.00 0.00 31.31 27.78 1wuh n TRP 343 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.69 177.39 1wuh s TYR 344 N 0.06 1.56 0.23 -5.99 1.51 -1.23 -0.46 117.35 113.02 1wuh s TYR 344 Ca 0.60 -0.86 -0.31 0.00 -1.01 0.00 0.00 57.07 55.50 1wuh s TYR 344 Cb 0.20 -0.88 -0.11 0.00 -0.11 0.00 0.00 41.96 41.06 1wuh s TYR 344 CO -0.09 0.03 1.55 -1.21 -1.11 0.00 0.00 175.55 174.73 1wuh s GLU 345 N -3.82 4.20 2.54 -0.62 2.02 0.08 -4.63 118.70 118.46 1wuh s GLU 345 Ca 0.26 2.43 0.00 0.00 0.02 0.00 0.00 54.97 57.68 1wuh s GLU 345 Cb 0.05 -3.10 0.00 0.00 0.10 0.00 0.00 34.13 31.18 1wuh s GLU 345 CO 0.08 -0.57 0.00 0.41 0.02 0.00 0.00 175.26 175.19 1wuh n GLY 346 N 2.91 -0.70 0.01 -1.39 0.00 -1.26 -4.63 105.19 100.12 1wuh n GLY 346 Ca 0.10 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.98 1wuh n GLY 346 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1wuh n ALA 347 N 2.97 1.01 -2.65 4.61 0.00 -1.26 -4.29 120.51 120.91 1wuh n ALA 347 Ca 0.00 -0.48 -0.39 0.00 0.00 0.00 0.00 53.44 52.56 1wuh n ALA 347 Cb 0.00 -0.01 -0.07 0.00 0.00 0.00 0.00 19.45 19.37 1wuh n ALA 347 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1wuh s GLU 348 N 0.00 4.15 0.53 0.00 2.12 -1.26 -4.36 118.70 119.87 1wuh s GLU 348 Ca 0.00 0.38 -0.19 0.00 0.36 0.00 0.00 54.97 55.51 1wuh s GLU 348 Cb 0.00 -3.59 -0.06 0.00 0.26 0.00 0.00 34.13 30.73 1wuh s GLU 348 CO 0.00 -0.21 1.09 0.00 -0.54 0.00 0.00 175.26 175.59 1wuh s ALA 349 N 1.86 2.75 -0.01 6.30 0.00 -1.26 -4.52 121.76 126.88 1wuh s ALA 349 Ca 0.23 0.70 0.01 0.00 0.00 0.00 0.00 51.96 52.90 1wuh s ALA 349 Cb -0.15 -3.31 0.01 0.00 0.00 0.00 0.00 23.12 19.66 1wuh s ALA 349 CO 0.09 -0.62 -0.02 1.03 0.00 0.00 0.00 175.76 176.24 1wuh s ARG 350 N -3.35 0.27 0.34 0.00 1.81 -0.70 -4.86 118.95 112.46 1wuh s ARG 350 Ca 0.70 -0.06 -0.29 0.00 -1.72 0.00 0.00 55.73 54.37 1wuh s ARG 350 Cb -0.20 -0.32 -0.11 0.00 -0.45 0.00 0.00 34.95 33.87 1wuh s ARG 350 CO 0.25 0.01 1.43 -1.58 -0.68 0.00 0.00 175.30 174.74 1wuh s HIS 351 N 0.25 2.79 0.57 -0.53 5.65 -1.26 -0.90 115.29 121.86 1wuh s HIS 351 Ca -0.02 1.20 0.34 0.00 0.25 0.00 0.00 55.06 56.83 1wuh s HIS 351 Cb -0.05 -3.90 1.94 0.00 -1.18 0.00 0.00 32.58 29.40 1wuh s HIS 351 CO -0.01 -2.65 2.26 -1.35 -0.65 0.00 0.00 174.74 172.34 1wuh h PRO 352 N 3.49 0.00 0.00 2.88 0.11 -1.95 0.10 132.00 136.64 1wuh h PRO 352 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1wuh h PRO 352 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1wuh h PRO 352 CO 0.67 0.02 0.00 0.91 -0.21 0.00 0.00 178.00 179.39 1wuh n TRP 353 N -3.54 0.00 -1.90 0.65 8.01 -1.26 -2.15 117.44 117.25 1wuh n TRP 353 Ca -0.03 0.00 -0.01 0.00 -1.31 0.00 0.00 57.50 56.15 1wuh n TRP 353 Cb 0.11 -0.49 0.13 0.00 -2.01 0.00 0.00 31.31 29.06 1wuh n TRP 353 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.69 178.31 1wuh n LYS 354 N -1.49 1.78 -1.46 -0.99 5.02 0.30 -4.93 118.16 116.39 1wuh n LYS 354 Ca 0.04 -3.30 -0.31 0.00 -2.02 0.00 0.00 58.31 52.72 1wuh n LYS 354 Cb 0.18 -1.51 0.07 0.00 -0.02 0.00 0.00 35.03 33.75 1wuh n LYS 354 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1wuh s GLY 355 N -3.16 1.72 -0.00 0.72 0.00 -0.89 -4.67 107.32 101.04 1wuh s GLY 355 Ca 0.40 0.21 0.01 0.00 0.00 0.00 0.00 44.72 45.33 1wuh s GLY 355 CO -0.06 0.54 -0.02 1.20 0.00 0.00 0.00 173.10 174.76 1wuh s GLN 356 N -4.87 0.16 -0.42 2.90 -0.21 -1.26 -5.03 119.66 110.92 1wuh s GLN 356 Ca 0.60 -0.08 0.02 0.00 0.02 0.00 0.00 55.36 55.92 1wuh s GLN 356 Cb -0.16 -0.15 0.14 0.00 1.00 0.00 0.00 33.01 33.84 1wuh s GLN 356 CO 0.54 0.04 0.25 0.99 -2.12 0.00 0.00 175.29 174.99 1wuh s THR 357 N -0.07 0.99 -0.57 -0.19 2.01 -1.26 -5.05 115.64 111.50 1wuh s THR 357 Ca 0.01 -2.38 0.04 0.00 0.31 0.00 0.00 61.69 59.67 1wuh s THR 357 Cb -0.01 -1.70 0.15 0.00 0.01 0.00 0.00 72.50 70.96 1wuh s THR 357 CO -0.00 -0.96 0.37 -1.10 -0.69 0.00 0.00 174.62 172.25 1wuh s GLN 358 N 0.47 1.91 0.46 4.92 -0.21 -1.26 -4.87 119.66 121.08 1wuh s GLN 358 Ca 0.19 -2.76 -0.24 0.00 0.02 0.00 0.00 55.36 52.57 1wuh s GLN 358 Cb -0.21 -2.90 -0.07 0.00 1.00 0.00 0.00 33.01 30.83 1wuh s GLN 358 CO -0.02 -1.24 1.32 -1.25 -2.12 0.00 0.00 175.29 171.98 1wuh s PRO 359 N -0.65 3.64 -0.29 2.91 0.04 -1.26 -0.74 135.00 138.65 1wuh s PRO 359 Ca 0.23 2.17 0.05 0.00 0.04 0.00 0.00 61.00 63.49 1wuh s PRO 359 Cb -0.12 -2.54 0.19 0.00 0.04 0.00 0.00 34.50 32.08 1wuh s PRO 359 CO -0.10 -0.77 0.56 0.21 0.04 0.00 0.00 177.00 176.94 1wuh s LYS 360 N -2.55 0.54 0.10 4.56 2.20 0.39 -4.66 119.74 120.32 1wuh s LYS 360 Ca 0.63 0.53 -0.27 0.00 -0.36 0.00 0.00 55.97 56.50 1wuh s LYS 360 Cb -0.38 0.18 -0.06 0.00 -1.51 0.00 0.00 37.83 36.06 1wuh s LYS 360 CO 0.48 -1.00 0.84 -0.47 -0.36 0.00 0.00 175.35 174.84 1wuh s TYR 361 N 2.79 3.81 0.00 4.03 5.04 -1.26 -3.56 117.35 128.20 1wuh s TYR 361 Ca 0.11 1.64 0.00 0.00 -2.44 0.00 0.00 57.07 56.38 1wuh s TYR 361 Cb -0.11 -2.90 0.00 0.00 0.35 0.00 0.00 41.96 39.30 1wuh s TYR 361 CO -0.26 0.31 0.70 0.25 -1.34 0.00 0.00 175.55 175.21 1wuh n THR 362 N 2.47 0.48 -0.67 4.34 -2.24 -1.26 -5.11 114.28 112.29 1wuh n THR 362 Ca -0.02 -0.56 0.09 0.00 -2.27 0.00 0.00 64.05 61.30 1wuh n THR 362 Cb 0.49 0.85 -0.03 0.00 -2.10 0.00 0.00 70.33 69.54 1wuh n THR 362 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1wuh n ASP 363 N -0.24 -4.01 -4.63 3.42 4.64 -1.26 -3.64 116.55 110.83 1wuh n ASP 363 Ca 0.00 0.37 -0.43 0.00 -1.38 0.00 0.00 54.79 53.36 1wuh n ASP 363 Cb 0.28 -2.10 -0.03 0.00 -1.04 0.00 0.00 41.12 38.23 1wuh n ASP 363 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 1wuh s LEU 364 N -5.22 3.88 -0.16 -2.67 1.43 -1.26 -1.60 118.68 113.08 1wuh s LEU 364 Ca 0.00 2.05 0.00 0.00 -1.03 0.00 0.00 54.13 55.15 1wuh s LEU 364 Cb 0.00 -3.52 0.00 0.00 0.03 0.00 0.00 46.19 42.70 1wuh s LEU 364 CO 0.00 -1.48 0.00 1.41 0.23 0.00 0.00 176.35 176.51 1wuh n HIS 365 N 9.46 0.00 -1.83 0.29 8.25 0.59 -4.98 115.22 127.01 1wuh n HIS 365 Ca 0.23 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.27 1wuh n HIS 365 Cb 0.44 -1.20 -0.03 0.00 1.12 0.00 0.00 29.99 30.32 1wuh n HIS 365 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1wuh s GLY 366 N -2.12 1.49 -1.38 -1.41 0.00 -0.63 -1.99 107.32 101.28 1wuh s GLY 366 Ca 0.00 1.17 -0.04 0.00 0.00 0.00 0.00 44.72 45.85 1wuh s GLY 366 CO 0.00 3.24 0.29 1.34 0.00 0.00 0.00 173.10 177.97 1wuh n ASP 367 N 7.13 -4.85 -1.70 1.64 4.64 -1.26 -1.85 116.55 120.31 1wuh n ASP 367 Ca 0.18 -0.12 -0.15 0.00 -1.38 0.00 0.00 54.79 53.32 1wuh n ASP 367 Cb 0.42 -4.01 -0.01 0.00 -1.04 0.00 0.00 41.12 36.48 1wuh n ASP 367 CO 0.00 0.00 0.00 -0.67 -0.82 0.00 0.00 177.20 175.71 1wuh n ASP 368 N -2.16 -4.53 -4.39 1.67 4.64 -0.84 -4.93 116.55 106.00 1wuh n ASP 368 Ca -0.12 -0.01 -0.32 0.00 -1.38 0.00 0.00 54.79 52.96 1wuh n ASP 368 Cb 0.61 -3.67 -0.15 0.00 -1.04 0.00 0.00 41.12 36.87 1wuh n ASP 368 CO 0.00 0.00 0.00 -0.13 -0.82 0.00 0.00 177.20 176.25 1wuh s ARG 369 N -4.72 2.54 0.00 -0.67 0.52 -0.77 -4.42 118.95 111.42 1wuh s ARG 369 Ca 0.00 -0.78 0.00 0.00 -0.52 0.00 0.00 55.73 54.43 1wuh s ARG 369 Cb 0.00 -2.30 0.00 0.00 0.52 0.00 0.00 34.95 33.17 1wuh s ARG 369 CO 0.00 0.51 0.58 2.48 0.02 0.00 0.00 175.30 178.89 1wuh n TYR 370 N 2.61 0.00 -3.62 -0.53 4.11 -0.54 -0.30 117.16 118.90 1wuh n TYR 370 Ca -0.17 0.00 -0.16 0.00 -0.00 0.00 0.00 57.90 57.57 1wuh n TYR 370 Cb 0.52 0.07 -0.07 0.00 -0.00 0.00 0.00 39.34 39.86 1wuh n TYR 370 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.86 177.31 1wuh s SER 371 N -0.33 -0.45 0.00 9.48 0.15 -1.24 -4.20 113.70 117.11 1wuh s SER 371 Ca 0.00 0.40 0.28 0.00 0.70 0.00 0.00 55.95 57.33 1wuh s SER 371 Cb 0.00 0.45 1.14 0.00 -1.71 0.00 0.00 66.02 65.90 1wuh s SER 371 CO 0.00 -0.56 1.84 0.79 1.20 0.00 0.00 173.24 176.50 1wuh n TRP 372 N 0.97 0.00 -2.78 3.44 7.02 -0.62 -1.16 117.44 124.31 1wuh n TRP 372 Ca -0.20 0.00 -0.39 0.00 -1.02 0.00 0.00 57.50 55.90 1wuh n TRP 372 Cb 0.57 -0.37 -0.06 0.00 -2.42 0.00 0.00 31.31 29.03 1wuh n TRP 372 CO 0.00 0.00 0.00 -1.64 -2.02 0.00 0.00 177.69 174.03 1wuh s MET 373 N -2.85 4.71 0.98 -0.99 -1.94 -1.26 -4.80 119.30 113.15 1wuh s MET 373 Ca 0.18 1.39 -0.13 0.00 -1.71 0.00 0.00 55.69 55.42 1wuh s MET 373 Cb 0.19 -3.06 0.18 0.00 2.01 0.00 0.00 34.83 34.15 1wuh s MET 373 CO 0.54 0.41 1.11 0.15 -0.01 0.00 0.00 175.02 177.23 1wuh s LYS 374 N -1.59 0.58 -0.46 2.03 1.02 -1.26 -4.45 119.74 115.61 1wuh s LYS 374 Ca 0.45 0.40 0.04 0.00 0.02 0.00 0.00 55.97 56.87 1wuh s LYS 374 Cb -0.22 -1.77 0.12 0.00 -0.52 0.00 0.00 37.83 35.44 1wuh s LYS 374 CO 0.28 -2.60 0.20 0.00 -0.92 0.00 0.00 175.35 172.30 1wuh s ALA 375 N -3.09 3.06 0.27 5.17 0.00 -0.17 -4.25 121.76 122.76 1wuh s ALA 375 Ca 0.65 -2.98 -0.29 0.00 0.00 0.00 0.00 51.96 49.34 1wuh s ALA 375 Cb -0.17 -2.07 -0.09 0.00 0.00 0.00 0.00 23.12 20.78 1wuh s ALA 375 CO 0.56 -1.92 1.19 -2.14 0.00 0.00 0.00 175.76 173.44 1wuh s PRO 376 N 0.13 4.52 0.02 0.00 0.02 -1.26 -0.60 135.00 137.83 1wuh s PRO 376 Ca 0.15 1.94 0.03 0.00 0.02 0.00 0.00 61.00 63.15 1wuh s PRO 376 Cb -0.24 -3.17 -0.01 0.00 0.02 0.00 0.00 34.50 31.10 1wuh s PRO 376 CO -0.03 0.02 -0.10 1.03 -0.33 0.00 0.00 177.00 177.58 1wuh s ARG 377 N -1.19 0.75 -0.25 5.54 1.81 0.24 -4.65 118.95 121.20 1wuh s ARG 377 Ca 0.48 -0.53 -0.04 0.00 -1.72 0.00 0.00 55.73 53.92 1wuh s ARG 377 Cb -0.34 -0.70 0.01 0.00 -0.45 0.00 0.00 34.95 33.46 1wuh s ARG 377 CO 0.43 0.18 -0.02 -0.47 -0.68 0.00 0.00 175.30 174.74 1wuh s TYR 378 N -0.61 3.06 -1.44 -0.53 6.14 -0.51 -1.58 117.35 121.88 1wuh s TYR 378 Ca 0.01 -1.22 -0.13 0.00 0.64 0.00 0.00 57.07 56.37 1wuh s TYR 378 Cb -0.06 -2.13 0.10 0.00 0.42 0.00 0.00 41.96 40.29 1wuh s TYR 378 CO 0.00 -0.64 0.65 -1.33 0.64 0.00 0.00 175.55 174.88 1wuh n MET 379 N 4.76 -3.70 -0.89 4.97 2.81 -0.73 -0.83 117.12 123.51 1wuh n MET 379 Ca -0.16 0.47 0.00 0.00 -1.81 0.00 0.00 57.70 56.20 1wuh n MET 379 Cb 0.48 -5.22 0.00 0.00 -0.71 0.00 0.00 33.22 27.78 1wuh n MET 379 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1wuh n GLY 380 N -1.32 1.09 3.76 3.03 0.00 -1.26 -5.03 105.19 105.47 1wuh n GLY 380 Ca 0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.74 1wuh n GLY 380 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1wuh s GLU 381 N -0.05 2.85 0.07 1.61 0.41 -0.01 -4.95 118.70 118.63 1wuh s GLU 381 Ca 0.00 -0.70 -0.30 0.00 -0.41 0.00 0.00 54.97 53.56 1wuh s GLU 381 Cb 0.00 -2.71 -0.05 0.00 -1.78 0.00 0.00 34.13 29.59 1wuh s GLU 381 CO 0.00 0.57 0.98 -1.25 -0.49 0.00 0.00 175.26 175.06 1wuh s PRO 382 N -2.35 4.64 -0.11 0.39 0.04 -1.26 -1.42 135.00 134.93 1wuh s PRO 382 Ca 0.29 1.45 0.02 0.00 0.04 0.00 0.00 61.00 62.80 1wuh s PRO 382 Cb -0.12 -3.40 0.01 0.00 0.04 0.00 0.00 34.50 31.03 1wuh s PRO 382 CO 0.21 0.11 -0.16 -1.64 0.04 0.00 0.00 177.00 175.56 1wuh s MET 383 N 0.36 2.34 0.28 4.56 -1.94 -1.26 -4.46 119.30 119.19 1wuh s MET 383 Ca 0.49 -0.61 -0.29 0.00 -1.71 0.00 0.00 55.69 53.57 1wuh s MET 383 Cb -0.23 -1.98 -0.10 0.00 2.01 0.00 0.00 34.83 34.54 1wuh s MET 383 CO 0.29 -0.06 1.20 -2.00 -0.01 0.00 0.00 175.02 174.45 1wuh s GLU 384 N 0.96 4.51 0.28 2.03 2.12 0.30 -4.24 118.70 124.66 1wuh s GLU 384 Ca -0.07 1.98 0.03 0.00 0.36 0.00 0.00 54.97 57.27 1wuh s GLU 384 Cb -0.15 -3.15 -0.06 0.00 0.26 0.00 0.00 34.13 31.03 1wuh s GLU 384 CO -0.02 0.01 0.04 -0.08 -0.54 0.00 0.00 175.26 174.67 1wuh s THR 385 N -0.94 1.04 0.00 -1.70 -1.32 -1.26 -1.21 115.64 110.26 1wuh s THR 385 Ca 0.48 -2.02 0.00 0.00 -1.21 0.00 0.00 61.69 58.94 1wuh s THR 385 Cb -0.35 -2.61 0.00 0.00 -1.51 0.00 0.00 72.50 68.03 1wuh s THR 385 CO 0.44 -0.11 0.00 0.61 -2.21 0.00 0.00 174.62 173.35 1wuh n GLY 386 N -0.56 -0.08 0.35 6.08 0.00 -1.05 -4.69 105.19 105.25 1wuh n GLY 386 Ca -0.03 -2.25 0.04 0.00 0.00 0.00 0.00 46.02 43.78 1wuh n GLY 386 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1wuh h PRO 387 N 4.22 0.98 -0.49 1.61 0.11 -1.83 0.48 132.00 137.08 1wuh h PRO 387 Ca 0.00 -0.06 -0.11 0.00 0.11 0.00 0.00 66.00 65.94 1wuh h PRO 387 Cb 0.00 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 30.87 1wuh h PRO 387 CO 0.00 0.65 -0.13 1.25 -0.21 0.00 0.00 178.00 179.56 1wuh h LEU 388 N 1.01 0.92 -0.44 2.35 5.85 -1.86 0.40 115.31 123.54 1wuh h LEU 388 Ca 0.44 -0.30 -0.05 0.00 0.84 0.00 0.00 57.88 58.80 1wuh h LEU 388 Cb 0.31 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 1wuh h LEU 388 CO -0.22 1.05 0.07 0.00 -0.34 0.00 0.00 178.44 179.00 1wuh h ALA 389 N 1.03 0.58 -0.23 1.25 0.00 -1.52 -0.93 119.26 119.44 1wuh h ALA 389 Ca 0.13 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1wuh h ALA 389 Cb 0.66 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1wuh h ALA 389 CO 0.05 0.31 0.11 0.37 0.00 0.00 0.00 179.25 180.09 1wuh h GLN 390 N 0.59 0.34 -0.30 0.00 4.15 -0.72 -1.37 115.11 117.80 1wuh h GLN 390 Ca 0.13 -0.05 -0.04 0.00 0.77 0.00 0.00 58.65 59.46 1wuh h GLN 390 Cb 0.38 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 28.00 1wuh h GLN 390 CO 0.01 0.35 0.03 0.28 -1.93 0.00 0.00 178.83 177.57 1wuh h VAL 391 N 0.25 1.24 -0.32 2.39 2.07 -0.91 -0.86 116.25 120.11 1wuh h VAL 391 Ca 0.08 -0.85 -0.16 0.00 0.82 0.00 0.00 66.70 66.59 1wuh h VAL 391 Cb 0.12 1.22 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 1wuh h VAL 391 CO -0.01 0.28 -0.44 -0.07 0.02 0.00 0.00 177.57 177.34 1wuh h LEU 392 N 0.31 0.88 -0.22 2.57 3.38 -1.12 0.51 115.31 121.62 1wuh h LEU 392 Ca 0.09 -0.42 -0.09 0.00 0.09 0.00 0.00 57.88 57.55 1wuh h LEU 392 Cb 0.37 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 1wuh h LEU 392 CO 0.01 1.19 -0.20 0.40 0.09 0.00 0.00 178.44 179.93 1wuh h ILE 393 N 0.66 1.32 -0.46 1.22 2.04 -1.26 -1.73 117.51 119.30 1wuh h ILE 393 Ca 0.04 -1.35 0.01 0.00 1.00 0.00 0.00 64.86 64.56 1wuh h ILE 393 Cb 1.02 1.70 -0.02 0.00 -0.74 0.00 0.00 36.82 38.77 1wuh h ILE 393 CO 0.10 0.42 0.29 0.00 0.00 0.00 0.00 178.15 178.96 1wuh h ALA 394 N 0.67 0.58 -0.47 1.87 0.00 -1.01 -0.33 119.26 120.58 1wuh h ALA 394 Ca 0.04 -0.02 0.10 0.00 0.00 0.00 0.00 54.91 55.02 1wuh h ALA 394 Cb 0.74 -0.17 -0.09 0.00 0.00 0.00 0.00 17.79 18.27 1wuh h ALA 394 CO 0.05 0.01 -0.18 -0.92 0.00 0.00 0.00 179.25 178.21 1wuh h TYR 395 N 0.60 -0.43 0.00 0.00 3.20 -0.80 -1.38 116.97 118.16 1wuh h TYR 395 Ca 0.17 0.05 0.00 0.00 3.14 0.00 0.00 58.73 62.09 1wuh h TYR 395 Cb -0.05 0.26 0.00 0.00 1.54 0.00 0.00 36.73 38.49 1wuh h TYR 395 CO -0.05 -0.27 0.00 0.77 -1.64 0.00 0.00 178.16 176.97 1wuh h SER 396 N -0.08 0.00 -0.08 -2.11 0.02 -0.61 0.23 113.55 110.93 1wuh h SER 396 Ca 0.22 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.17 1wuh h SER 396 Cb 0.42 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.96 1wuh h SER 396 CO -0.52 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.17 1wuh n GLN 397 N -2.35 1.68 -1.27 3.45 6.02 -0.20 -4.94 117.38 119.77 1wuh n GLN 397 Ca 0.02 -1.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.01 1wuh n GLN 397 Cb 0.27 -1.44 0.00 0.00 1.02 0.00 0.00 30.24 30.08 1wuh n GLN 397 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1wuh n GLY 398 N 1.15 0.47 3.63 1.08 0.00 0.07 -4.98 105.19 106.61 1wuh n GLY 398 Ca 0.18 -0.93 -0.43 0.00 0.00 0.00 0.00 46.02 44.85 1wuh n GLY 398 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1wuh s HIS 399 N -2.00 1.43 0.26 1.61 5.04 -0.62 -4.86 115.29 116.16 1wuh s HIS 399 Ca 0.00 0.22 -0.02 0.00 -1.54 0.00 0.00 55.06 53.72 1wuh s HIS 399 Cb 0.00 -4.05 0.32 0.00 0.04 0.00 0.00 32.58 28.89 1wuh s HIS 399 CO 0.00 -4.26 1.75 -1.35 -2.34 0.00 0.00 174.74 168.54 1wuh h PRO 400 N 12.60 0.81 -0.15 2.88 0.11 -1.93 0.12 132.00 146.43 1wuh h PRO 400 Ca -0.42 -0.22 -0.15 0.00 0.11 0.00 0.00 66.00 65.32 1wuh h PRO 400 Cb 1.22 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1wuh h PRO 400 CO 0.97 0.81 -0.51 0.87 -0.21 0.00 0.00 178.00 179.93 1wuh h LYS 401 N 0.75 0.61 -0.33 1.05 1.79 -1.99 -1.79 116.57 116.66 1wuh h LYS 401 Ca 0.15 -0.45 -0.00 0.00 -2.18 0.00 0.00 60.65 58.16 1wuh h LYS 401 Cb 0.46 0.08 -0.02 0.00 -1.58 0.00 0.00 32.23 31.17 1wuh h LYS 401 CO 0.02 1.08 0.20 0.28 -1.08 0.00 0.00 179.45 179.95 1wuh h VAL 402 N 0.27 1.11 -0.67 0.50 2.07 -1.94 -1.84 116.25 115.75 1wuh h VAL 402 Ca -0.02 -0.25 -0.02 0.00 0.82 0.00 0.00 66.70 67.23 1wuh h VAL 402 Cb 1.13 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 31.56 1wuh h VAL 402 CO 0.11 0.11 0.34 0.50 0.02 0.00 0.00 177.57 178.65 1wuh h LYS 403 N 0.43 0.95 -0.31 1.57 3.64 -0.68 0.46 116.57 122.63 1wuh h LYS 403 Ca 0.12 -0.13 -0.05 0.00 -1.27 0.00 0.00 60.65 59.32 1wuh h LYS 403 Cb 0.00 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.63 1wuh h LYS 403 CO -0.02 0.74 0.01 0.00 -2.27 0.00 0.00 179.45 177.90 1wuh h ALA 404 N 1.16 0.42 -0.32 5.00 0.00 -1.05 -0.93 119.26 123.54 1wuh h ALA 404 Ca 0.23 -0.23 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 1wuh h ALA 404 Cb 0.08 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1wuh h ALA 404 CO -0.03 0.16 -0.22 0.28 0.00 0.00 0.00 179.25 179.44 1wuh h VAL 405 N 0.35 1.29 -0.35 0.00 2.07 -1.22 -2.13 116.25 116.26 1wuh h VAL 405 Ca 0.09 -1.37 -0.01 0.00 0.82 0.00 0.00 66.70 66.23 1wuh h VAL 405 Cb 0.43 1.47 -0.02 0.00 -1.52 0.00 0.00 31.29 31.66 1wuh h VAL 405 CO 0.01 0.44 0.17 0.74 0.02 0.00 0.00 177.57 178.96 1wuh h THR 406 N 0.48 1.16 -0.89 2.57 2.02 -0.76 -1.41 112.91 116.08 1wuh h THR 406 Ca 0.06 -0.46 0.00 0.00 0.77 0.00 0.00 66.41 66.79 1wuh h THR 406 Cb 0.78 0.82 -0.04 0.00 -1.74 0.00 0.00 68.15 67.97 1wuh h THR 406 CO 0.06 0.17 0.56 0.44 0.37 0.00 0.00 175.52 177.12 1wuh h ASP 407 N 0.43 1.04 -0.73 4.18 3.32 -1.17 -0.78 116.42 122.71 1wuh h ASP 407 Ca 0.12 -0.05 -0.05 0.00 0.02 0.00 0.00 57.03 57.08 1wuh h ASP 407 Cb 0.11 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.37 1wuh h ASP 407 CO -0.02 0.78 0.28 0.00 -1.72 0.00 0.00 179.24 178.56 1wuh h ALA 408 N 1.31 0.95 -0.16 3.45 0.00 -1.01 0.38 119.26 124.18 1wuh h ALA 408 Ca 0.32 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1wuh h ALA 408 Cb -0.10 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.40 1wuh h ALA 408 CO -0.07 0.59 0.06 0.28 0.00 0.00 0.00 179.25 180.11 1wuh h VAL 409 N 1.06 1.16 -0.67 0.00 2.07 -0.80 -0.49 116.25 118.57 1wuh h VAL 409 Ca 0.24 -0.49 0.02 0.00 0.82 0.00 0.00 66.70 67.30 1wuh h VAL 409 Cb 0.23 1.19 -0.04 0.00 -1.52 0.00 0.00 31.29 31.16 1wuh h VAL 409 CO -0.02 0.15 0.43 -0.07 0.02 0.00 0.00 177.57 178.08 1wuh h LEU 410 N 0.09 0.72 -0.57 2.57 3.38 -0.99 -1.08 115.31 119.44 1wuh h LEU 410 Ca 0.05 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 1wuh h LEU 410 Cb 0.18 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 1wuh h LEU 410 CO -0.00 0.51 0.23 0.00 0.09 0.00 0.00 178.44 179.27 1wuh h ALA 411 N 1.27 0.74 -0.85 1.53 0.00 -0.78 -0.24 119.26 120.94 1wuh h ALA 411 Ca 0.26 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1wuh h ALA 411 Cb -0.03 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.49 1wuh h ALA 411 CO -0.08 0.35 0.46 -0.22 0.00 0.00 0.00 179.25 179.76 1wuh h LYS 412 N 0.78 1.18 -0.00 0.00 1.63 -0.55 -2.00 116.57 117.61 1wuh h LYS 412 Ca 0.19 -0.13 0.00 0.00 -0.85 0.00 0.00 60.65 59.86 1wuh h LYS 412 Cb 0.19 -0.23 0.00 0.00 -0.60 0.00 0.00 32.23 31.59 1wuh h LYS 412 CO -0.02 0.86 -0.08 1.28 -3.45 0.00 0.00 179.45 178.04 1wuh n LEU 413 N -4.34 0.09 -1.67 5.20 4.77 -0.46 -4.91 117.00 115.68 1wuh n LEU 413 Ca 0.09 0.40 -0.14 0.00 -0.03 0.00 0.00 56.01 56.33 1wuh n LEU 413 Cb 0.10 -0.45 -0.00 0.00 -2.33 0.00 0.00 43.42 40.74 1wuh n LEU 413 CO 0.39 0.02 -0.15 0.61 -1.33 0.00 0.00 177.39 176.93 1wuh n GLY 414 N 1.49 -0.19 3.40 -0.72 0.00 -0.15 -5.01 105.19 104.01 1wuh n GLY 414 Ca 0.07 -0.28 -0.21 0.00 0.00 0.00 0.00 46.02 45.60 1wuh n GLY 414 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1wuh s VAL 415 N -2.74 2.08 0.66 1.61 -7.23 -0.90 -5.05 120.40 108.83 1wuh s VAL 415 Ca 0.03 -2.28 -0.04 0.00 -1.81 0.00 0.00 61.98 57.89 1wuh s VAL 415 Cb -0.02 -2.15 0.06 0.00 0.56 0.00 0.00 36.38 34.84 1wuh s VAL 415 CO 0.04 -0.48 0.94 -0.83 -0.31 0.00 0.00 175.10 174.46 1wuh s GLY 416 N -3.35 1.75 0.56 2.32 0.00 -1.26 -4.57 107.32 102.76 1wuh s GLY 416 Ca 0.25 -1.15 0.32 0.00 0.00 0.00 0.00 44.72 44.14 1wuh s GLY 416 CO 0.10 -0.76 2.13 -0.56 0.00 0.00 0.00 173.10 174.02 1wuh h PRO 417 N -0.39 0.00 0.00 2.90 0.13 -2.01 -1.16 132.00 131.47 1wuh h PRO 417 Ca -0.43 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.70 1wuh h PRO 417 Cb 1.30 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.43 1wuh h PRO 417 CO 0.55 0.07 -0.03 0.93 -0.23 0.00 0.00 178.00 179.29 1wuh h GLU 418 N 0.00 0.00 0.00 0.86 3.07 -2.01 -0.92 114.58 115.59 1wuh h GLU 418 Ca -0.00 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1wuh h GLU 418 Cb 0.26 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.17 1wuh h GLU 418 CO 0.01 0.03 -0.02 0.00 -1.40 0.00 0.00 179.01 177.63 1wuh h ALA 419 N 1.97 1.30 0.00 3.43 0.00 -1.54 -2.55 119.26 121.86 1wuh h ALA 419 Ca -0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1wuh h ALA 419 Cb 0.09 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1wuh h ALA 419 CO 0.00 0.02 -0.06 -0.07 0.00 0.00 0.00 179.25 179.14 1wuh h LEU 420 N 0.00 0.00 -5.92 0.00 3.38 -1.34 -3.34 115.31 108.09 1wuh h LEU 420 Ca -0.00 0.00 -0.73 0.00 0.09 0.00 0.00 57.88 57.24 1wuh h LEU 420 Cb 0.07 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 40.73 1wuh h LEU 420 CO 0.00 0.06 2.69 0.49 0.09 0.00 0.00 178.44 181.78 1wuh n PHE 421 N -3.27 2.93 -3.71 1.13 3.72 -0.96 -3.84 117.46 113.45 1wuh n PHE 421 Ca -0.01 -2.89 -0.04 0.00 -0.05 0.00 0.00 57.45 54.46 1wuh n PHE 421 Cb 0.27 -2.17 -0.01 0.00 -0.94 0.00 0.00 39.48 36.62 1wuh n PHE 421 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1wuh s SER 422 N 1.56 -0.20 0.21 4.37 1.04 -1.26 -3.77 113.70 115.66 1wuh s SER 422 Ca 0.49 -0.34 -0.09 0.00 0.48 0.00 0.00 55.95 56.50 1wuh s SER 422 Cb 0.14 0.46 0.29 0.00 0.10 0.00 0.00 66.02 67.01 1wuh s SER 422 CO -0.05 -0.84 1.74 0.74 0.98 0.00 0.00 173.24 175.82 1wuh h THR 423 N 2.00 0.77 -0.49 2.02 2.02 -0.70 0.16 112.91 118.68 1wuh h THR 423 Ca -0.24 -0.14 -0.02 0.00 0.77 0.00 0.00 66.41 66.78 1wuh h THR 423 Cb 1.23 0.32 -0.02 0.00 -1.74 0.00 0.00 68.15 67.93 1wuh h THR 423 CO 0.26 0.08 0.24 0.25 0.37 0.00 0.00 175.52 176.72 1wuh h LEU 424 N 0.42 0.64 -0.21 2.58 6.46 -1.70 -2.17 115.31 121.34 1wuh h LEU 424 Ca 0.31 -0.12 0.05 0.00 -0.12 0.00 0.00 57.88 57.99 1wuh h LEU 424 Cb 0.39 -0.16 -0.04 0.00 -0.73 0.00 0.00 40.66 40.11 1wuh h LEU 424 CO -0.31 0.59 -0.08 1.23 -0.62 0.00 0.00 178.44 179.24 1wuh h GLY 425 N 0.65 0.11 0.98 3.75 0.00 -1.59 0.69 103.07 107.66 1wuh h GLY 425 Ca 0.17 0.10 -0.04 0.00 0.00 0.00 0.00 47.33 47.56 1wuh h GLY 425 CO -0.02 -0.11 0.17 -0.09 0.00 0.00 0.00 176.54 176.50 1wuh h ARG 426 N -0.05 0.83 -0.65 4.80 2.43 -0.83 0.17 114.38 121.08 1wuh h ARG 426 Ca 0.11 -0.17 -0.03 0.00 -0.81 0.00 0.00 59.98 59.07 1wuh h ARG 426 Cb 0.21 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.61 1wuh h ARG 426 CO -0.24 0.75 0.28 1.15 -1.51 0.00 0.00 179.97 180.40 1wuh h THR 427 N 0.74 1.23 -0.64 0.20 2.02 -0.97 -1.58 112.91 113.91 1wuh h THR 427 Ca 0.17 -0.70 -0.03 0.00 0.77 0.00 0.00 66.41 66.62 1wuh h THR 427 Cb 0.27 0.49 -0.03 0.00 -1.74 0.00 0.00 68.15 67.13 1wuh h THR 427 CO -0.01 0.28 0.27 0.00 0.37 0.00 0.00 175.52 176.43 1wuh h ALA 428 N 1.12 0.83 -0.41 6.16 0.00 -0.47 -2.89 119.26 123.61 1wuh h ALA 428 Ca 0.22 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1wuh h ALA 428 Cb 0.17 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1wuh h ALA 428 CO -0.02 0.44 0.10 0.00 0.00 0.00 0.00 179.25 179.77 1wuh h ALA 429 N 1.11 1.43 -0.60 0.00 0.00 -0.39 0.05 119.26 120.86 1wuh h ALA 429 Ca 0.22 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.98 1wuh h ALA 429 Cb 0.19 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1wuh h ALA 429 CO -0.02 0.42 0.39 -0.09 0.00 0.00 0.00 179.25 179.95 1wuh h ARG 430 N 0.59 0.77 -0.35 0.00 2.43 -1.09 -0.57 114.38 116.15 1wuh h ARG 430 Ca 0.14 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.24 1wuh h ARG 430 Cb 0.21 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.58 1wuh h ARG 430 CO -0.00 0.51 0.15 0.78 -1.51 0.00 0.00 179.97 179.89 1wuh h GLY 431 N 0.79 0.56 0.37 2.80 0.00 -1.17 -2.01 103.07 104.41 1wuh h GLY 431 Ca 0.22 -0.30 0.07 0.00 0.00 0.00 0.00 47.33 47.32 1wuh h GLY 431 CO -0.06 0.28 -0.01 -2.22 0.00 0.00 0.00 176.54 174.54 1wuh h ILE 432 N 0.42 0.70 -0.44 2.60 2.04 -0.67 -0.95 117.51 121.22 1wuh h ILE 432 Ca 0.12 -0.03 -0.05 0.00 1.00 0.00 0.00 64.86 65.89 1wuh h ILE 432 Cb 0.17 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 36.83 1wuh h ILE 432 CO -0.01 0.02 0.05 -0.08 0.00 0.00 0.00 178.15 178.13 1wuh h GLU 433 N 0.10 0.69 -0.43 2.37 4.81 -1.07 -0.78 114.58 120.27 1wuh h GLU 433 Ca 0.19 -0.15 -0.02 0.00 -0.13 0.00 0.00 59.36 59.24 1wuh h GLU 433 Cb 0.27 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.53 1wuh h GLU 433 CO -0.32 0.67 0.17 1.15 -0.73 0.00 0.00 179.01 179.95 1wuh h THR 434 N 0.66 1.20 -0.40 0.32 2.02 -0.56 0.50 112.91 116.66 1wuh h THR 434 Ca 0.14 -0.62 -0.03 0.00 0.77 0.00 0.00 66.41 66.67 1wuh h THR 434 Cb 0.34 0.80 -0.02 0.00 -1.74 0.00 0.00 68.15 67.53 1wuh h THR 434 CO 0.01 0.23 0.12 0.00 0.37 0.00 0.00 175.52 176.25 1wuh h ALA 435 N 1.02 0.52 -0.34 6.16 0.00 -0.71 0.57 119.26 126.47 1wuh h ALA 435 Ca 0.14 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 1wuh h ALA 435 Cb 0.19 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1wuh h ALA 435 CO -0.01 0.16 0.04 0.28 0.00 0.00 0.00 179.25 179.72 1wuh h VAL 436 N 0.49 1.24 -0.66 0.00 2.07 -1.01 -2.47 116.25 115.91 1wuh h VAL 436 Ca 0.13 -0.86 -0.06 0.00 0.82 0.00 0.00 66.70 66.72 1wuh h VAL 436 Cb 0.26 1.14 -0.03 0.00 -1.52 0.00 0.00 31.29 31.14 1wuh h VAL 436 CO -0.00 0.29 0.17 0.40 0.02 0.00 0.00 177.57 178.45 1wuh h ILE 437 N 0.41 1.25 -0.65 4.57 2.04 -0.80 -0.85 117.51 123.47 1wuh h ILE 437 Ca 0.10 -0.90 0.03 0.00 1.00 0.00 0.00 64.86 65.09 1wuh h ILE 437 Cb 0.38 0.56 -0.04 0.00 -0.74 0.00 0.00 36.82 36.97 1wuh h ILE 437 CO 0.01 0.35 0.40 0.00 0.00 0.00 0.00 178.15 178.91 1wuh h ALA 438 N 1.20 0.85 -0.43 1.87 0.00 -0.69 0.75 119.26 122.81 1wuh h ALA 438 Ca 0.21 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.98 1wuh h ALA 438 Cb 0.33 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1wuh h ALA 438 CO -0.00 0.16 -0.20 1.49 0.00 0.00 0.00 179.25 180.70 1wuh h GLU 439 N 0.79 0.89 -0.05 0.00 4.81 -1.16 -3.22 114.58 116.64 1wuh h GLU 439 Ca 0.26 -0.39 -0.07 0.00 -0.13 0.00 0.00 59.36 59.04 1wuh h GLU 439 Cb 0.02 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 1wuh h GLU 439 CO -0.11 1.04 -0.28 -0.92 -0.73 0.00 0.00 179.01 178.01 1wuh h TYR 440 N 0.72 0.09 -0.88 0.92 3.20 -0.35 -1.41 116.97 119.26 1wuh h TYR 440 Ca 0.10 -0.01 0.14 0.00 3.14 0.00 0.00 58.73 62.09 1wuh h TYR 440 Cb 0.77 -0.02 -0.07 0.00 1.54 0.00 0.00 36.73 38.95 1wuh h TYR 440 CO 0.06 0.36 0.57 0.28 -1.64 0.00 0.00 178.16 177.78 1wuh h VAL 441 N 0.08 0.84 -0.25 1.81 2.07 -0.89 -0.35 116.25 119.55 1wuh h VAL 441 Ca 0.01 -0.24 -0.08 0.00 0.82 0.00 0.00 66.70 67.22 1wuh h VAL 441 Cb 0.53 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 1wuh h VAL 441 CO 0.04 0.13 -0.19 1.23 0.02 0.00 0.00 177.57 178.80 1wuh h GLY 442 N 0.69 0.48 0.68 2.17 0.00 -1.36 0.29 103.07 106.02 1wuh h GLY 442 Ca 0.44 -0.36 -0.00 0.00 0.00 0.00 0.00 47.33 47.41 1wuh h GLY 442 CO -0.20 0.33 -0.00 -2.08 0.00 0.00 0.00 176.54 174.59 1wuh h VAL 443 N 0.41 1.26 -0.83 4.60 2.07 -1.07 -1.42 116.25 121.27 1wuh h VAL 443 Ca 0.07 -0.76 0.06 0.00 0.82 0.00 0.00 66.70 66.89 1wuh h VAL 443 Cb 0.56 1.78 -0.06 0.00 -1.52 0.00 0.00 31.29 32.05 1wuh h VAL 443 CO 0.04 0.20 0.51 0.24 0.02 0.00 0.00 177.57 178.57 1wuh h MET 444 N -0.32 0.90 -0.60 1.57 2.86 -1.10 -0.77 114.93 117.47 1wuh h MET 444 Ca 0.00 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.58 1wuh h MET 444 Cb 0.33 -0.20 -0.03 0.00 0.06 0.00 0.00 31.60 31.75 1wuh h MET 444 CO 0.00 0.60 0.34 1.25 1.06 0.00 0.00 176.91 180.16 1wuh h LEU 445 N 0.93 0.74 -0.68 1.22 5.85 -0.80 0.11 115.31 122.68 1wuh h LEU 445 Ca 0.36 -0.08 -0.07 0.00 0.84 0.00 0.00 57.88 58.93 1wuh h LEU 445 Cb 0.17 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.98 1wuh h LEU 445 CO -0.17 0.61 0.16 -0.61 -0.34 0.00 0.00 178.44 178.09 1wuh h GLN 446 N 0.82 1.09 -0.83 1.25 5.75 -0.77 -0.15 115.11 122.28 1wuh h GLN 446 Ca 0.21 -0.27 -0.00 0.00 -0.15 0.00 0.00 58.65 58.44 1wuh h GLN 446 Cb 0.02 -0.14 -0.04 0.00 1.07 0.00 0.00 27.48 28.39 1wuh h GLN 446 CO -0.04 0.97 0.50 0.93 -2.65 0.00 0.00 178.83 178.55 1wuh h GLU 447 N 1.02 1.12 -0.02 1.69 5.08 -0.68 0.16 114.58 122.96 1wuh h GLU 447 Ca 0.21 -0.10 -0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1wuh h GLU 447 Cb 0.37 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 29.39 1wuh h GLU 447 CO 0.00 0.78 0.01 -0.92 -1.00 0.00 0.00 179.01 177.88 1wuh h TYR 448 N 1.14 0.03 -0.80 4.33 -0.00 -0.56 -0.38 116.97 120.73 1wuh h TYR 448 Ca 0.30 -0.00 0.07 0.00 -0.00 0.00 0.00 58.73 59.10 1wuh h TYR 448 Cb -0.05 -0.01 -0.06 0.00 -0.00 0.00 0.00 36.73 36.61 1wuh h TYR 448 CO 0.00 0.24 0.47 0.87 -0.00 0.00 0.00 178.16 179.75 1wuh h LYS 449 N -0.18 0.81 -0.82 1.82 1.57 -0.71 -1.56 116.57 117.50 1wuh h LYS 449 Ca 0.01 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.71 1wuh h LYS 449 Cb 0.22 -0.18 -0.04 0.00 0.08 0.00 0.00 32.23 32.31 1wuh h LYS 449 CO -0.00 0.54 0.40 -0.44 -0.57 0.00 0.00 179.45 179.37 1wuh h ASP 450 N 0.84 1.07 -0.43 0.86 3.45 -0.61 -1.28 116.42 120.30 1wuh h ASP 450 Ca 0.36 -0.13 -0.05 0.00 0.43 0.00 0.00 57.03 57.64 1wuh h ASP 450 Cb 0.24 -0.27 -0.02 0.00 -0.56 0.00 0.00 39.33 38.72 1wuh h ASP 450 CO -0.20 0.90 0.09 -1.13 -1.57 0.00 0.00 179.24 177.33 1wuh h ASN 451 N 1.16 0.67 -0.80 6.45 -0.00 -0.38 -2.13 115.58 120.55 1wuh h ASN 451 Ca 0.28 -0.25 -0.01 0.00 -0.00 0.00 0.00 56.30 56.32 1wuh h ASN 451 Cb 0.11 -0.18 -0.04 0.00 -0.00 0.00 0.00 38.32 38.22 1wuh h ASN 451 CO -0.04 0.75 0.44 0.40 -0.00 0.00 0.00 177.43 178.98 1wuh h ILE 452 N 0.57 1.23 0.00 2.57 2.04 -1.02 -2.12 117.51 120.78 1wuh h ILE 452 Ca 0.13 -0.57 -0.02 0.00 1.00 0.00 0.00 64.86 65.40 1wuh h ILE 452 Cb 0.35 0.17 -0.00 0.00 -0.74 0.00 0.00 36.82 36.59 1wuh h ILE 452 CO 0.01 0.26 -0.08 0.00 0.00 0.00 0.00 178.15 178.34 1wuh h ALA 453 N 1.23 1.42 0.00 1.87 0.00 -0.91 -0.51 119.26 122.36 1wuh h ALA 453 Ca 0.28 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1wuh h ALA 453 Cb 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1wuh h ALA 453 CO -0.05 0.10 0.00 1.63 0.00 0.00 0.00 179.25 180.93 1wuh n LYS 454 N -3.79 0.31 0.00 0.00 5.02 -0.81 -4.88 118.16 114.01 1wuh n LYS 454 Ca -0.02 0.03 0.00 0.00 -2.02 0.00 0.00 58.31 56.30 1wuh n LYS 454 Cb 0.18 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.69 1wuh n LYS 454 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1wuh n GLY 455 N 1.05 1.03 3.51 0.72 0.00 -0.20 -5.05 105.19 106.24 1wuh n GLY 455 Ca 0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 1wuh n GLY 455 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1wuh s ASP 456 N -2.02 6.33 -0.08 1.61 2.15 -1.15 -4.86 116.67 118.65 1wuh s ASP 456 Ca 0.00 -0.42 0.11 0.00 0.43 0.00 0.00 52.55 52.67 1wuh s ASP 456 Cb 0.00 -2.38 0.24 0.00 -0.30 0.00 0.00 42.92 40.48 1wuh s ASP 456 CO 0.00 -1.03 1.17 -0.46 -0.17 0.00 0.00 175.17 174.67 1wuh n ASN 457 N 6.87 2.60 -4.76 -0.34 2.04 -1.26 -4.20 115.26 116.21 1wuh n ASN 457 Ca -0.00 -2.55 -0.39 0.00 -0.44 0.00 0.00 54.58 51.20 1wuh n ASN 457 Cb 0.47 -0.28 -0.06 0.00 -2.53 0.00 0.00 39.78 37.39 1wuh n ASN 457 CO 0.00 0.00 0.00 -0.69 -0.44 0.00 0.00 177.26 176.13 1wuh s VAL 458 N -1.96 4.96 0.00 3.53 1.01 -1.26 -4.95 120.40 121.72 1wuh s VAL 458 Ca 0.22 1.20 0.00 0.00 0.00 0.00 0.00 61.98 63.40 1wuh s VAL 458 Cb 0.17 -3.91 0.00 0.00 0.00 0.00 0.00 36.38 32.64 1wuh s VAL 458 CO 0.05 0.41 0.03 2.30 0.00 0.00 0.00 175.10 177.89 1wuh n ILE 459 N 2.84 0.00 -3.84 2.22 -5.35 -1.26 -4.20 119.36 109.77 1wuh n ILE 459 Ca -0.07 -0.32 -0.12 0.00 -0.27 0.00 0.00 62.75 61.97 1wuh n ILE 459 Cb 0.51 1.03 -0.13 0.00 -1.74 0.00 0.00 39.64 39.32 1wuh n ILE 459 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1wuh s ALA 461 N -0.09 3.04 0.58 0.00 0.00 -0.08 -4.90 121.76 120.31 1wuh s ALA 461 Ca -0.02 -1.10 -0.15 0.00 0.00 0.00 0.00 51.96 50.69 1wuh s ALA 461 Cb -0.02 -1.07 -0.05 0.00 0.00 0.00 0.00 23.12 21.99 1wuh s ALA 461 CO 0.00 0.64 1.03 -1.25 0.00 0.00 0.00 175.76 176.18 1wuh s PRO 462 N -1.78 3.49 0.22 0.00 0.04 -1.26 -4.53 135.00 131.18 1wuh s PRO 462 Ca 0.20 1.08 -0.19 0.00 0.04 0.00 0.00 61.00 62.13 1wuh s PRO 462 Cb -0.11 -2.06 0.03 0.00 0.04 0.00 0.00 34.50 32.40 1wuh s PRO 462 CO 0.11 -0.66 0.60 1.67 0.04 0.00 0.00 177.00 178.76 1wuh s TRP 463 N -2.59 -0.20 -0.01 0.56 1.48 -1.26 -4.93 118.94 111.99 1wuh s TRP 463 Ca 0.61 -0.16 0.03 0.00 -1.06 0.00 0.00 56.10 55.52 1wuh s TRP 463 Cb -0.14 0.52 -0.01 0.00 -1.16 0.00 0.00 33.47 32.68 1wuh s TRP 463 CO 0.38 -1.01 -0.11 -1.21 -4.06 0.00 0.00 176.95 170.94 1wuh s GLU 464 N -3.87 0.88 -0.23 3.25 2.02 -1.26 -5.12 118.70 114.36 1wuh s GLU 464 Ca 0.09 -0.38 -0.29 0.00 0.02 0.00 0.00 54.97 54.41 1wuh s GLU 464 Cb -0.03 -0.85 0.00 0.00 0.10 0.00 0.00 34.13 33.36 1wuh s GLU 464 CO -0.01 0.23 1.16 1.41 0.02 0.00 0.00 175.26 178.06 1wuh s MET 465 N -0.24 4.17 0.55 1.61 -2.45 -1.26 -4.85 119.30 116.84 1wuh s MET 465 Ca 0.04 1.40 -0.16 0.00 -1.25 0.00 0.00 55.69 55.71 1wuh s MET 465 Cb -0.04 -3.73 -0.06 0.00 1.25 0.00 0.00 34.83 32.25 1wuh s MET 465 CO -0.00 -0.77 1.03 -1.25 1.05 0.00 0.00 175.02 175.08 1wuh s PRO 466 N 3.50 3.61 0.19 4.11 0.04 -1.26 -4.97 135.00 140.22 1wuh s PRO 466 Ca 0.49 1.12 -0.03 0.00 0.04 0.00 0.00 61.00 62.62 1wuh s PRO 466 Cb -0.17 -2.08 0.11 0.00 0.04 0.00 0.00 34.50 32.40 1wuh s PRO 466 CO 0.13 -0.56 1.51 0.87 0.04 0.00 0.00 177.00 178.98 1wuh h LYS 467 N 0.73 0.58 -4.21 4.56 1.79 -1.93 -3.37 116.57 114.72 1wuh h LYS 467 Ca -0.47 -0.36 -0.45 0.00 -2.18 0.00 0.00 60.65 57.20 1wuh h LYS 467 Cb 1.21 0.04 -0.34 0.00 -1.58 0.00 0.00 32.23 31.55 1wuh h LYS 467 CO 0.59 0.96 -0.79 -1.14 -1.08 0.00 0.00 179.45 178.00 1wuh s GLN 468 N -4.04 1.15 -0.00 3.15 0.74 -1.26 -0.81 119.66 118.58 1wuh s GLN 468 Ca -0.08 -0.22 -0.29 0.00 0.05 0.00 0.00 55.36 54.83 1wuh s GLN 468 Cb 0.11 -1.05 0.10 0.00 1.10 0.00 0.00 33.01 33.27 1wuh s GLN 468 CO 0.84 -0.05 0.93 0.00 -0.55 0.00 0.00 175.29 176.46 1wuh s ALA 469 N 0.85 -1.83 0.05 1.58 0.00 -0.96 -4.98 121.76 116.46 1wuh s ALA 469 Ca -0.12 0.97 0.07 0.00 0.00 0.00 0.00 51.96 52.88 1wuh s ALA 469 Cb -0.15 0.39 -0.03 0.00 0.00 0.00 0.00 23.12 23.34 1wuh s ALA 469 CO 0.01 -0.72 -0.21 -1.21 0.00 0.00 0.00 175.76 173.63 1wuh s GLU 470 N -3.07 1.40 0.08 0.00 2.02 -1.26 -0.17 118.70 117.71 1wuh s GLU 470 Ca 0.06 -0.96 -0.08 0.00 0.02 0.00 0.00 54.97 54.01 1wuh s GLU 470 Cb -0.01 -1.53 -0.00 0.00 0.10 0.00 0.00 34.13 32.69 1wuh s GLU 470 CO -0.07 0.39 0.17 0.20 0.02 0.00 0.00 175.26 175.97 1wuh s GLY 471 N -1.21 0.12 -0.06 -1.39 0.00 -0.28 -4.39 107.32 100.11 1wuh s GLY 471 Ca 0.08 -0.66 -0.08 0.00 0.00 0.00 0.00 44.72 44.06 1wuh s GLY 471 CO 0.02 -0.84 0.20 0.54 0.00 0.00 0.00 173.10 173.02 1wuh s VAL 472 N -3.84 0.02 -0.03 1.40 0.11 -1.25 -1.01 120.40 115.80 1wuh s VAL 472 Ca 0.05 -0.15 0.06 0.00 -2.93 0.00 0.00 61.98 59.01 1wuh s VAL 472 Cb 0.05 -0.34 -0.01 0.00 -1.53 0.00 0.00 36.38 34.55 1wuh s VAL 472 CO -0.11 -0.08 -0.19 -0.83 -3.33 0.00 0.00 175.10 170.56 1wuh s GLY 473 N -0.23 0.98 -0.10 6.54 0.00 0.02 -4.26 107.32 110.28 1wuh s GLY 473 Ca -0.03 -0.82 0.03 0.00 0.00 0.00 0.00 44.72 43.90 1wuh s GLY 473 CO 0.01 -0.60 -0.21 -1.36 0.00 0.00 0.00 173.10 170.93 1wuh s PHE 474 N -0.30 2.33 -0.05 1.90 0.40 -1.26 -1.67 117.98 119.34 1wuh s PHE 474 Ca 0.03 -0.97 0.03 0.00 -0.60 0.00 0.00 56.93 55.42 1wuh s PHE 474 Cb -0.09 -1.58 0.01 0.00 0.51 0.00 0.00 43.02 41.86 1wuh s PHE 474 CO 0.00 -0.41 -0.12 0.08 0.70 0.00 0.00 175.22 175.48 1wuh s VAL 475 N 0.46 1.06 -0.50 -0.44 1.01 -0.33 -4.96 120.40 116.69 1wuh s VAL 475 Ca -0.17 -0.47 -0.19 0.00 0.00 0.00 0.00 61.98 61.14 1wuh s VAL 475 Cb -0.17 -0.95 0.05 0.00 0.00 0.00 0.00 36.38 35.31 1wuh s VAL 475 CO 0.07 0.33 0.63 0.21 0.00 0.00 0.00 175.10 176.33 1wuh s ASN 476 N 0.39 6.23 0.69 3.32 3.84 -1.21 -0.49 114.94 127.72 1wuh s ASN 476 Ca -0.08 -0.84 -0.03 0.00 0.21 0.00 0.00 52.86 52.12 1wuh s ASN 476 Cb -0.13 -2.29 0.09 0.00 -0.55 0.00 0.00 41.25 38.37 1wuh s ASN 476 CO 0.02 -0.88 0.96 0.00 -2.79 0.00 0.00 177.10 174.41 1wuh s ALA 477 N 2.67 3.50 0.64 1.71 0.00 0.94 -4.88 121.76 126.34 1wuh s ALA 477 Ca 0.16 -1.36 0.31 0.00 0.00 0.00 0.00 51.96 51.08 1wuh s ALA 477 Cb -0.18 -2.25 1.72 0.00 0.00 0.00 0.00 23.12 22.41 1wuh s ALA 477 CO 0.13 -1.29 2.02 -1.35 0.00 0.00 0.00 175.76 175.27 1wuh h PRO 478 N -0.46 0.00 -0.12 0.00 0.11 -1.96 -0.60 132.00 128.97 1wuh h PRO 478 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1wuh h PRO 478 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1wuh h PRO 478 CO 0.49 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 178.82 1wuh n ARG 479 N -3.26 1.53 0.00 1.05 1.74 -1.26 -4.28 116.66 112.18 1wuh n ARG 479 Ca 0.00 -1.62 0.00 0.00 -0.77 0.00 0.00 57.85 55.47 1wuh n ARG 479 Cb 0.38 -1.32 0.00 0.00 -1.02 0.00 0.00 32.46 30.50 1wuh n ARG 479 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1wuh n GLY 480 N 0.89 0.43 3.61 -0.13 0.00 -0.23 -2.52 105.19 107.23 1wuh n GLY 480 Ca 0.11 -1.95 -0.43 0.00 0.00 0.00 0.00 46.02 43.74 1wuh n GLY 480 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1wuh s GLY 481 N 0.00 1.25 -0.16 -0.02 0.00 -1.26 -0.04 107.32 107.09 1wuh s GLY 481 Ca 0.00 -0.08 -0.05 0.00 0.00 0.00 0.00 44.72 44.60 1wuh s GLY 481 CO 0.00 2.64 0.00 -2.27 0.00 0.00 0.00 173.10 173.47 1wuh s LEU 482 N 4.83 3.50 -0.01 0.66 2.96 0.36 -3.35 118.68 127.63 1wuh s LEU 482 Ca 0.57 -0.02 0.01 0.00 -0.22 0.00 0.00 54.13 54.47 1wuh s LEU 482 Cb -0.14 -1.85 0.01 0.00 0.50 0.00 0.00 46.19 44.70 1wuh s LEU 482 CO 0.28 0.20 -0.02 -0.94 -1.32 0.00 0.00 176.35 174.55 1wuh s SER 483 N 0.20 0.30 -0.06 3.68 1.04 -0.57 -1.19 113.70 117.10 1wuh s SER 483 Ca 0.01 -0.04 0.04 0.00 0.48 0.00 0.00 55.95 56.44 1wuh s SER 483 Cb -0.13 -0.08 -0.02 0.00 0.10 0.00 0.00 66.02 65.89 1wuh s SER 483 CO 0.02 -0.01 -0.19 -1.00 0.98 0.00 0.00 173.24 173.04 1wuh s HIS 484 N 0.26 2.59 -0.09 5.02 3.76 -0.67 -1.15 115.29 125.01 1wuh s HIS 484 Ca -0.02 -0.48 0.01 0.00 -0.15 0.00 0.00 55.06 54.41 1wuh s HIS 484 Cb -0.05 -1.64 0.02 0.00 1.11 0.00 0.00 32.58 32.02 1wuh s HIS 484 CO -0.01 -0.06 -0.09 -1.58 -0.85 0.00 0.00 174.74 172.16 1wuh s TRP 485 N -0.31 1.40 0.03 1.40 0.52 -0.00 -0.80 118.94 121.18 1wuh s TRP 485 Ca 0.02 -0.61 0.08 0.00 0.02 0.00 0.00 56.10 55.60 1wuh s TRP 485 Cb -0.13 -1.12 -0.02 0.00 -1.15 0.00 0.00 33.47 31.05 1wuh s TRP 485 CO 0.02 -0.40 -0.22 -1.50 0.02 0.00 0.00 176.95 174.88 1wuh s ILE 486 N 1.25 1.77 -0.24 2.03 2.07 -0.18 -0.95 121.20 126.96 1wuh s ILE 486 Ca -0.04 -1.19 0.00 0.00 -1.41 0.00 0.00 60.65 58.02 1wuh s ILE 486 Cb -0.14 -1.52 0.03 0.00 0.13 0.00 0.00 42.46 40.96 1wuh s ILE 486 CO -0.03 0.29 -0.10 -0.13 -1.91 0.00 0.00 174.94 173.07 1wuh s ARG 487 N -1.06 2.69 -0.13 3.50 1.81 -0.14 -1.12 118.95 124.50 1wuh s ARG 487 Ca 0.09 -1.06 -0.17 0.00 -1.72 0.00 0.00 55.73 52.87 1wuh s ARG 487 Cb -0.09 -2.89 -0.04 0.00 -0.45 0.00 0.00 34.95 31.48 1wuh s ARG 487 CO 0.01 -0.42 0.41 0.42 -0.68 0.00 0.00 175.30 175.05 1wuh s ILE 488 N 1.26 5.23 -0.05 1.52 1.01 0.76 -0.14 121.20 130.79 1wuh s ILE 488 Ca -0.02 0.82 0.00 0.00 0.00 0.00 0.00 60.65 61.45 1wuh s ILE 488 Cb -0.17 -3.75 0.02 0.00 0.01 0.00 0.00 42.46 38.57 1wuh s ILE 488 CO -0.06 0.35 -0.03 -0.70 0.00 0.00 0.00 174.94 174.50 1wuh s GLU 489 N 0.57 0.69 -1.30 2.79 2.56 -0.21 -2.26 118.70 121.55 1wuh s GLU 489 Ca 0.23 -0.02 -0.02 0.00 0.00 0.00 0.00 54.97 55.15 1wuh s GLU 489 Cb -0.14 -0.82 0.01 0.00 2.00 0.00 0.00 34.13 35.18 1wuh s GLU 489 CO 0.08 -0.15 0.18 -3.47 -0.56 0.00 0.00 175.26 171.34 1wuh n ASP 490 N 4.34 -4.54 0.00 -1.70 4.64 -0.07 -1.13 116.55 118.09 1wuh n ASP 490 Ca -0.21 -0.02 0.00 0.00 -1.38 0.00 0.00 54.79 53.18 1wuh n ASP 490 Cb 0.51 -3.79 0.00 0.00 -1.04 0.00 0.00 41.12 36.80 1wuh n ASP 490 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1wuh n GLY 491 N -1.01 0.75 3.69 0.27 0.00 0.01 -4.96 105.19 103.94 1wuh n GLY 491 Ca -0.13 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.63 1wuh n GLY 491 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1wuh s LYS 492 N -0.10 2.12 -0.42 1.61 -0.14 -0.29 -4.46 119.74 118.07 1wuh s LYS 492 Ca 0.00 -1.91 -0.29 0.00 -1.36 0.00 0.00 55.97 52.41 1wuh s LYS 492 Cb 0.00 -1.87 0.00 0.00 -1.68 0.00 0.00 37.83 34.29 1wuh s LYS 492 CO 0.00 -0.06 1.50 0.42 -0.76 0.00 0.00 175.35 176.45 1wuh s ILE 493 N -2.62 3.80 -0.03 2.17 1.01 0.04 -1.05 121.20 124.51 1wuh s ILE 493 Ca 0.38 0.80 -0.18 0.00 0.00 0.00 0.00 60.65 61.64 1wuh s ILE 493 Cb 0.05 -4.11 -0.32 0.00 0.01 0.00 0.00 42.46 38.09 1wuh s ILE 493 CO 0.21 -0.74 0.85 1.23 0.00 0.00 0.00 174.94 176.49 1wuh h GLY 494 N 12.67 0.42 -5.37 6.18 0.00 -0.80 0.14 103.07 116.31 1wuh h GLY 494 Ca -0.29 -1.09 -0.17 0.00 0.00 0.00 0.00 47.33 45.79 1wuh h GLY 494 CO 1.09 0.95 -0.43 0.21 0.00 0.00 0.00 176.54 178.36 1wuh s ASN 495 N -7.19 -0.26 -0.08 0.19 3.84 -0.82 -4.82 114.94 105.80 1wuh s ASN 495 Ca -0.13 0.50 -0.02 0.00 0.21 0.00 0.00 52.86 53.41 1wuh s ASN 495 Cb 0.03 0.50 0.04 0.00 -0.55 0.00 0.00 41.25 41.26 1wuh s ASN 495 CO 0.86 -0.09 0.04 0.12 -2.79 0.00 0.00 177.10 175.24 1wuh s PHE 496 N 0.15 0.34 -0.07 0.43 2.19 -1.26 -0.96 117.98 118.79 1wuh s PHE 496 Ca -0.00 -0.03 0.04 0.00 0.33 0.00 0.00 56.93 57.26 1wuh s PHE 496 Cb -0.02 -0.65 0.00 0.00 -1.31 0.00 0.00 43.02 41.04 1wuh s PHE 496 CO 0.00 -0.31 -0.19 -0.65 1.83 0.00 0.00 175.22 175.91 1wuh s GLN 497 N 2.08 2.26 -0.16 10.12 -1.52 -0.13 -4.67 119.66 127.65 1wuh s GLN 497 Ca 0.04 -0.66 -0.07 0.00 -1.95 0.00 0.00 55.36 52.72 1wuh s GLN 497 Cb -0.13 -1.82 -0.04 0.00 -0.22 0.00 0.00 33.01 30.80 1wuh s GLN 497 CO -0.05 0.16 0.07 -0.51 -0.25 0.00 0.00 175.29 174.71 1wuh s LEU 498 N 0.34 3.88 -0.24 2.90 1.02 -1.26 -0.82 118.68 124.50 1wuh s LEU 498 Ca -0.13 0.15 0.02 0.00 0.02 0.00 0.00 54.13 54.19 1wuh s LEU 498 Cb -0.15 -1.97 0.06 0.00 0.02 0.00 0.00 46.19 44.14 1wuh s LEU 498 CO 0.05 0.23 -0.09 -0.69 0.02 0.00 0.00 176.35 175.88 1wuh s VAL 499 N 0.04 1.79 0.15 -1.59 1.01 -0.30 -5.03 120.40 116.47 1wuh s VAL 499 Ca 0.06 -1.32 0.08 0.00 0.00 0.00 0.00 61.98 60.80 1wuh s VAL 499 Cb -0.12 -1.95 -0.04 0.00 0.00 0.00 0.00 36.38 34.27 1wuh s VAL 499 CO 0.01 -0.01 -0.10 -0.69 0.00 0.00 0.00 175.10 174.31 1wuh s VAL 500 N 1.29 3.27 0.22 2.92 1.01 -1.26 -1.51 120.40 126.33 1wuh s VAL 500 Ca -0.06 -1.49 -0.09 0.00 0.00 0.00 0.00 61.98 60.35 1wuh s VAL 500 Cb -0.19 -2.58 0.17 0.00 0.00 0.00 0.00 36.38 33.78 1wuh s VAL 500 CO -0.06 -0.01 1.72 -0.65 0.00 0.00 0.00 175.10 176.10 1wuh h PRO 501 N 3.21 0.33 0.00 2.72 0.11 -1.84 0.00 132.00 136.54 1wuh h PRO 501 Ca -0.48 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.60 1wuh h PRO 501 Cb 1.19 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 1wuh h PRO 501 CO 0.53 0.22 -0.08 0.77 -0.21 0.00 0.00 178.00 179.23 1wuh h SER 502 N 0.34 0.00 -0.19 -2.05 0.02 -1.90 -1.65 113.55 108.11 1wuh h SER 502 Ca 0.33 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.27 1wuh h SER 502 Cb 0.47 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.00 1wuh h SER 502 CO -0.37 0.08 0.10 0.74 -1.14 0.00 0.00 176.83 176.23 1wuh h THR 503 N 0.00 1.13 -0.19 -2.27 2.02 -1.20 0.11 112.91 112.51 1wuh h THR 503 Ca -0.00 -0.36 0.04 0.00 0.77 0.00 0.00 66.41 66.86 1wuh h THR 503 Cb 0.44 1.01 -0.04 0.00 -1.74 0.00 0.00 68.15 67.81 1wuh h THR 503 CO 0.01 0.12 -0.08 -0.50 0.37 0.00 0.00 175.52 175.44 1wuh h TRP 504 N 0.19 -0.19 0.20 3.16 4.06 -1.06 -1.11 115.95 121.20 1wuh h TRP 504 Ca 0.07 0.02 -0.33 0.00 2.06 0.00 0.00 58.89 60.71 1wuh h TRP 504 Cb 0.11 0.11 0.02 0.00 -1.00 0.00 0.00 29.16 28.40 1wuh h TRP 504 CO -0.03 -0.13 -1.55 1.15 -3.56 0.00 0.00 178.44 174.33 1wuh h THR 505 N -0.06 1.18 -0.06 1.49 2.02 -1.26 -3.38 112.91 112.84 1wuh h THR 505 Ca 0.10 -2.71 0.00 0.00 0.77 0.00 0.00 66.41 64.57 1wuh h THR 505 Cb 0.20 2.90 0.00 0.00 -1.74 0.00 0.00 68.15 69.51 1wuh h THR 505 CO -0.22 0.84 0.00 0.18 0.37 0.00 0.00 175.52 176.68 1wuh n LEU 506 N -3.61 1.78 -4.51 2.58 4.32 0.39 -1.59 117.00 116.36 1wuh n LEU 506 Ca -0.18 -1.32 -0.28 0.00 -0.02 0.00 0.00 56.01 54.21 1wuh n LEU 506 Cb 1.08 -0.04 0.25 0.00 -1.62 0.00 0.00 43.42 43.09 1wuh n LEU 506 CO 0.55 0.41 0.53 -0.83 -1.22 0.00 0.00 177.39 176.83 1wuh s GLY 507 N -0.63 1.54 0.00 -0.72 0.00 -0.42 -4.81 107.32 102.28 1wuh s GLY 507 Ca 0.08 -0.22 0.00 0.00 0.00 0.00 0.00 44.72 44.58 1wuh s GLY 507 CO 0.07 0.51 0.00 -1.55 0.00 0.00 0.00 173.10 172.13 1wuh n PRO 508 N -4.85 0.32 -1.37 2.90 -0.04 -1.26 -4.52 135.00 126.18 1wuh n PRO 508 Ca 0.03 0.00 -0.34 0.00 -0.04 0.00 0.00 63.50 63.15 1wuh n PRO 508 Cb 0.55 0.00 0.10 0.00 -0.04 0.00 0.00 33.50 34.11 1wuh n PRO 508 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1wuh s ARG 509 N -2.26 2.07 0.27 0.54 0.52 -1.26 -4.32 118.95 114.52 1wuh s ARG 509 Ca 0.00 1.70 0.03 0.00 -0.52 0.00 0.00 55.73 56.93 1wuh s ARG 509 Cb 0.00 -1.83 0.05 0.00 0.52 0.00 0.00 34.95 33.69 1wuh s ARG 509 CO 0.00 -1.87 0.38 0.00 0.02 0.00 0.00 175.30 173.82 1wuh n ASP 511 N -2.79 0.00 -1.09 0.00 3.85 -1.26 -1.17 116.55 114.10 1wuh n ASP 511 Ca 0.07 -0.32 0.12 0.00 -0.71 0.00 0.00 54.79 53.94 1wuh n ASP 511 Cb 0.26 -0.15 0.18 0.00 -1.35 0.00 0.00 41.12 40.07 1wuh n ASP 511 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 1wuh n LYS 512 N -1.15 2.42 -1.69 0.11 5.02 -1.26 -4.96 118.16 116.65 1wuh n LYS 512 Ca 0.13 -2.18 -0.16 0.00 -2.02 0.00 0.00 58.31 54.07 1wuh n LYS 512 Cb 0.12 -1.49 -0.05 0.00 -0.02 0.00 0.00 35.03 33.59 1wuh n LYS 512 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1wuh n ASN 513 N 1.43 -4.90 -4.69 4.39 5.03 -0.31 -4.96 115.26 111.24 1wuh n ASN 513 Ca 0.18 0.29 -0.42 0.00 0.87 0.00 0.00 54.58 55.49 1wuh n ASN 513 Cb 0.59 -3.88 -0.03 0.00 -1.02 0.00 0.00 39.78 35.45 1wuh n ASN 513 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 1wuh s LYS 514 N -3.75 4.36 0.44 3.52 1.02 -1.26 -4.81 119.74 119.26 1wuh s LYS 514 Ca 0.00 1.70 -0.26 0.00 0.02 0.00 0.00 55.97 57.43 1wuh s LYS 514 Cb 0.00 -3.53 -0.08 0.00 -0.52 0.00 0.00 37.83 33.70 1wuh s LYS 514 CO 0.00 -0.42 1.42 -0.51 -0.92 0.00 0.00 175.35 174.92 1wuh s LEU 515 N 2.04 4.14 0.86 3.17 1.02 -1.26 -3.37 118.68 125.29 1wuh s LEU 515 Ca 0.57 2.92 -0.12 0.00 0.02 0.00 0.00 54.13 57.51 1wuh s LEU 515 Cb -0.26 -3.91 0.11 0.00 0.02 0.00 0.00 46.19 42.15 1wuh s LEU 515 CO 0.23 -1.13 1.11 -0.94 0.02 0.00 0.00 176.35 175.64 1wuh s SER 516 N -0.49 3.90 0.22 2.29 1.04 -1.26 -4.68 113.70 114.72 1wuh s SER 516 Ca 0.60 1.22 -0.07 0.00 0.48 0.00 0.00 55.95 58.17 1wuh s SER 516 Cb -0.44 -1.89 0.34 0.00 0.10 0.00 0.00 66.02 64.13 1wuh s SER 516 CO 0.56 -2.34 1.75 -0.65 0.98 0.00 0.00 173.24 173.55 1wuh h PRO 517 N -1.34 0.46 -0.60 4.02 0.11 -1.78 0.44 132.00 133.30 1wuh h PRO 517 Ca -0.49 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 65.52 1wuh h PRO 517 Cb 1.30 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 1wuh h PRO 517 CO 0.59 0.31 0.10 -0.24 -0.21 0.00 0.00 178.00 178.55 1wuh h VAL 518 N 0.47 1.26 0.17 3.15 3.04 -1.64 -0.19 116.25 122.51 1wuh h VAL 518 Ca 0.34 -0.99 -0.01 0.00 -1.01 0.00 0.00 66.70 65.04 1wuh h VAL 518 Cb 0.43 0.74 0.00 0.00 -2.01 0.00 0.00 31.29 30.45 1wuh h VAL 518 CO -0.32 0.36 -0.08 -0.33 -1.01 0.00 0.00 177.57 176.19 1wuh h GLU 519 N 0.89 -0.22 -0.80 4.17 5.08 -1.62 -2.65 114.58 119.44 1wuh h GLU 519 Ca 0.18 0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.53 1wuh h GLU 519 Cb 0.42 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.68 1wuh h GLU 519 CO 0.01 -0.07 0.39 0.00 -1.00 0.00 0.00 179.01 178.34 1wuh h ALA 520 N 0.48 1.18 0.00 3.43 0.00 -0.85 -2.65 119.26 120.84 1wuh h ALA 520 Ca -0.02 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1wuh h ALA 520 Cb 0.26 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1wuh h ALA 520 CO 0.04 0.63 -0.07 0.66 0.00 0.00 0.00 179.25 180.51 1wuh h SER 521 N 1.13 0.00 1.70 0.00 4.64 -0.77 -2.58 113.55 117.68 1wuh h SER 521 Ca 0.28 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.54 1wuh h SER 521 Cb 0.11 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.19 1wuh h SER 521 CO -0.04 0.07 -0.30 -0.07 -0.87 0.00 0.00 176.83 175.62 1wuh h LEU 522 N 0.00 0.00 -9.65 5.97 3.38 -1.12 -3.11 115.31 110.78 1wuh h LEU 522 Ca -0.00 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.45 1wuh h LEU 522 Cb 0.37 0.00 0.05 0.00 0.09 0.00 0.00 40.66 41.17 1wuh h LEU 522 CO 0.01 0.25 0.95 -0.63 0.09 0.00 0.00 178.44 179.11 1wuh s ILE 523 N -3.09 2.26 0.00 1.22 -1.09 -0.97 -1.83 121.20 117.70 1wuh s ILE 523 Ca 0.05 0.19 0.00 0.00 -2.23 0.00 0.00 60.65 58.66 1wuh s ILE 523 Cb 0.06 -3.12 0.00 0.00 -1.58 0.00 0.00 42.46 37.82 1wuh s ILE 523 CO 0.71 0.02 0.00 0.61 -1.23 0.00 0.00 174.94 175.05 1wuh n GLY 524 N 3.79 0.46 3.70 6.18 0.00 0.51 -4.76 105.19 115.06 1wuh n GLY 524 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 1wuh n GLY 524 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1wuh s THR 525 N -2.18 3.31 0.46 2.61 2.01 -0.76 -4.62 115.64 116.47 1wuh s THR 525 Ca 0.00 0.81 -0.21 0.00 0.31 0.00 0.00 61.69 62.60 1wuh s THR 525 Cb 0.00 -3.52 -0.10 0.00 0.01 0.00 0.00 72.50 68.89 1wuh s THR 525 CO 0.00 0.02 0.99 -2.16 -0.69 0.00 0.00 174.62 172.78 1wuh s PRO 526 N 2.07 4.03 -0.23 4.92 0.04 -1.26 -0.67 135.00 143.90 1wuh s PRO 526 Ca 0.68 1.22 -0.02 0.00 0.04 0.00 0.00 61.00 62.92 1wuh s PRO 526 Cb -0.36 -2.14 0.07 0.00 0.04 0.00 0.00 34.50 32.11 1wuh s PRO 526 CO 0.30 -0.22 0.04 0.08 0.04 0.00 0.00 177.00 177.24 1wuh s VAL 527 N -2.10 0.75 0.14 -0.36 1.01 -0.19 -4.67 120.40 114.97 1wuh s VAL 527 Ca 0.64 -0.85 -0.11 0.00 0.00 0.00 0.00 61.98 61.66 1wuh s VAL 527 Cb -0.12 -1.29 -0.06 0.00 0.00 0.00 0.00 36.38 34.91 1wuh s VAL 527 CO 0.17 -0.31 1.45 0.00 0.00 0.00 0.00 175.10 176.41 1wuh h ALA 528 N 8.17 0.54 -2.85 5.51 0.00 -1.92 -3.43 119.26 125.28 1wuh h ALA 528 Ca -0.16 -0.48 -0.50 0.00 0.00 0.00 0.00 54.91 53.77 1wuh h ALA 528 Cb 1.09 -0.11 -0.40 0.00 0.00 0.00 0.00 17.79 18.37 1wuh h ALA 528 CO 0.38 0.68 -0.77 0.34 0.00 0.00 0.00 179.25 179.88 1wuh s ASP 529 N -6.88 3.14 0.58 0.00 3.68 -1.26 -4.95 116.67 110.98 1wuh s ASP 529 Ca -0.11 -1.07 0.34 0.00 2.13 0.00 0.00 52.55 53.84 1wuh s ASP 529 Cb 0.11 -0.30 1.78 0.00 -1.45 0.00 0.00 42.92 43.06 1wuh s ASP 529 CO 0.89 -0.41 2.17 0.00 0.13 0.00 0.00 175.17 177.95 1wuh h ALA 530 N 8.41 1.19 0.00 3.66 0.00 -1.97 0.96 119.26 131.51 1wuh h ALA 530 Ca -0.18 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1wuh h ALA 530 Cb 1.05 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1wuh h ALA 530 CO 0.39 0.06 0.00 0.87 0.00 0.00 0.00 179.25 180.57 1wuh h LYS 531 N 0.00 0.00 -2.04 0.00 1.57 -2.00 -3.37 116.57 110.74 1wuh h LYS 531 Ca -0.00 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 58.22 1wuh h LYS 531 Cb 0.22 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 32.13 1wuh h LYS 531 CO 0.01 0.00 -1.02 0.54 -0.57 0.00 0.00 179.45 178.41 1wuh n ARG 532 N -2.84 1.09 -1.76 3.15 1.74 0.32 -5.05 116.66 113.32 1wuh n ARG 532 Ca 0.03 -3.51 -0.41 0.00 -0.77 0.00 0.00 57.85 53.19 1wuh n ARG 532 Cb 0.40 -1.45 -0.01 0.00 -1.02 0.00 0.00 32.46 30.38 1wuh n ARG 532 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1wuh n PRO 533 N 1.19 3.54 0.24 5.56 -0.04 -1.17 -4.64 135.00 139.69 1wuh n PRO 533 Ca 0.23 -2.79 0.08 0.00 -0.04 0.00 0.00 63.50 60.98 1wuh n PRO 533 Cb 0.52 -2.97 0.61 0.00 -0.04 0.00 0.00 33.50 31.62 1wuh n PRO 533 CO 0.00 0.00 0.00 -0.24 -0.04 0.00 0.00 175.50 175.22 1wuh h VAL 534 N 3.42 0.95 -0.57 0.52 3.04 -1.96 -2.29 116.25 119.35 1wuh h VAL 534 Ca 0.65 -0.44 -0.07 0.00 -1.01 0.00 0.00 66.70 65.83 1wuh h VAL 534 Cb 0.47 1.25 -0.02 0.00 -2.01 0.00 0.00 31.29 30.98 1wuh h VAL 534 CO 1.75 0.12 0.06 -0.33 -1.01 0.00 0.00 177.57 178.16 1wuh h GLU 535 N 0.00 0.94 -0.50 4.17 3.07 -1.83 0.64 114.58 121.07 1wuh h GLU 535 Ca -0.00 -0.25 -0.00 0.00 -0.50 0.00 0.00 59.36 58.61 1wuh h GLU 535 Cb 0.24 -0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 28.01 1wuh h GLU 535 CO 0.02 0.89 0.31 0.82 -1.40 0.00 0.00 179.01 179.65 1wuh h ILE 536 N 0.88 1.15 -0.88 3.13 2.04 -1.70 -2.76 117.51 119.37 1wuh h ILE 536 Ca 0.18 -0.32 -0.02 0.00 1.00 0.00 0.00 64.86 65.70 1wuh h ILE 536 Cb 0.43 0.46 -0.04 0.00 -0.74 0.00 0.00 36.82 36.93 1wuh h ILE 536 CO 0.01 0.15 0.48 -0.07 0.00 0.00 0.00 178.15 178.73 1wuh h LEU 537 N 0.67 1.10 -0.46 1.44 3.38 -1.26 -1.10 115.31 119.08 1wuh h LEU 537 Ca 0.18 -0.09 0.04 0.00 0.09 0.00 0.00 57.88 58.10 1wuh h LEU 537 Cb -0.03 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.40 1wuh h LEU 537 CO -0.04 0.88 0.22 0.03 0.09 0.00 0.00 178.44 179.62 1wuh h ARG 538 N 1.23 0.42 -0.09 1.13 3.08 -0.62 0.31 114.38 119.84 1wuh h ARG 538 Ca 0.31 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.31 1wuh h ARG 538 Cb 0.02 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 29.98 1wuh h ARG 538 CO -0.05 0.28 -0.06 1.15 -1.07 0.00 0.00 179.97 180.21 1wuh h THR 539 N 0.43 1.35 -0.24 2.04 2.02 -1.32 -1.80 112.91 115.39 1wuh h THR 539 Ca 0.20 -1.16 0.01 0.00 0.77 0.00 0.00 66.41 66.23 1wuh h THR 539 Cb 0.13 1.94 -0.02 0.00 -1.74 0.00 0.00 68.15 68.46 1wuh h THR 539 CO -0.16 0.33 0.12 0.58 0.37 0.00 0.00 175.52 176.76 1wuh h VAL 540 N -0.21 1.01 0.00 3.16 2.07 -0.99 -1.98 116.25 119.31 1wuh h VAL 540 Ca 0.02 -0.09 -0.04 0.00 0.82 0.00 0.00 66.70 67.41 1wuh h VAL 540 Cb 0.55 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 1wuh h VAL 540 CO 0.02 0.05 -0.17 0.45 0.02 0.00 0.00 177.57 177.93 1wuh h HIS 541 N 0.26 0.00 0.00 1.57 -0.00 -0.42 -2.32 115.15 114.24 1wuh h HIS 541 Ca 0.10 0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.46 1wuh h HIS 541 Cb 0.01 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 27.42 1wuh h HIS 541 CO -0.09 0.17 -0.04 0.66 -0.00 0.00 0.00 177.93 178.64 1wuh h SER 542 N 0.00 0.00 1.04 2.45 4.64 -0.52 0.68 113.55 121.84 1wuh h SER 542 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1wuh h SER 542 Cb 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 1wuh h SER 542 CO 0.02 0.04 -0.02 0.49 -0.87 0.00 0.00 176.83 176.49 1wuh n PHE 543 N -4.08 0.11 -3.33 4.77 3.72 -0.87 -4.59 117.46 113.19 1wuh n PHE 543 Ca -0.03 0.03 -0.18 0.00 -0.05 0.00 0.00 57.45 57.22 1wuh n PHE 543 Cb 0.12 -0.54 0.07 0.00 -0.94 0.00 0.00 39.48 38.18 1wuh n PHE 543 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1wuh n ASP 544 N -1.59 -6.40 -2.90 4.37 4.64 0.23 -5.00 116.55 109.90 1wuh n ASP 544 Ca 0.07 -0.77 0.00 0.00 -1.38 0.00 0.00 54.79 52.71 1wuh n ASP 544 Cb 0.35 -4.88 0.00 0.00 -1.04 0.00 0.00 41.12 35.55 1wuh n ASP 544 CO 0.00 0.00 0.00 -2.65 -0.82 0.00 0.00 177.20 173.73 1wuh n PRO 545 N -3.41 -1.46 0.00 -0.67 -0.02 -1.26 -4.95 135.00 123.23 1wuh n PRO 545 Ca -0.07 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.41 1wuh n PRO 545 Cb 0.61 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.09 1wuh n PRO 545 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1wuh n ILE 547 N -2.68 0.00 -0.11 4.25 2.08 0.07 -2.63 119.36 120.35 1wuh n ILE 547 Ca 0.00 0.00 -0.10 0.00 0.56 0.00 0.00 62.75 63.21 1wuh n ILE 547 Cb 0.00 0.00 -0.03 0.00 -0.75 0.00 0.00 39.64 38.86 1wuh n ILE 547 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1wuh h ALA 548 N 0.00 0.42 -0.02 -1.39 0.00 -1.84 -1.53 119.26 114.90 1wuh h ALA 548 Ca 0.00 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 54.74 1wuh h ALA 548 Cb 0.00 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 1wuh h ALA 548 CO 0.00 0.11 -0.20 0.00 0.00 0.00 0.00 179.25 179.16 1wuh h GLY 550 N -0.32 0.36 0.01 0.00 0.00 -1.80 -3.31 103.07 98.01 1wuh h GLY 550 Ca 0.06 -0.26 -0.40 0.00 0.00 0.00 0.00 47.33 46.74 1wuh h GLY 550 CO -0.20 0.24 -2.48 -0.62 0.00 0.00 0.00 176.54 173.48 1wuh n VAL 551 N -4.20 1.50 -0.09 4.60 0.31 -0.61 -4.40 118.33 115.45 1wuh n VAL 551 Ca -0.00 -0.55 0.00 0.00 -0.01 0.00 0.00 64.34 63.78 1wuh n VAL 551 Cb 0.33 -1.49 0.00 0.00 -0.91 0.00 0.00 33.84 31.77 1wuh n VAL 551 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51