#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uwi s TYR 2 N 0.00 3.45 0.05 1.12 2.02 -1.25 -5.05 117.35 117.69 1uwi s TYR 2 Ca 0.00 -2.91 -0.02 0.00 -0.37 0.00 0.00 57.07 53.77 1uwi s TYR 2 Cb 0.00 -3.10 -0.04 0.00 -0.40 0.00 0.00 41.96 38.42 1uwi s TYR 2 CO 0.00 -0.78 0.24 -1.12 -1.57 0.00 0.00 175.55 172.32 1uwi s SER 3 N 0.17 6.40 0.25 2.29 0.01 -1.26 -1.45 113.70 120.11 1uwi s SER 3 Ca 0.19 0.37 0.06 0.00 1.31 0.00 0.00 55.95 57.89 1uwi s SER 3 Cb -0.18 -2.01 -0.03 0.00 0.21 0.00 0.00 66.02 64.02 1uwi s SER 3 CO -0.05 0.18 0.30 -0.36 0.41 0.00 0.00 173.24 173.72 1uwi s PHE 4 N -1.46 3.29 0.58 2.43 0.08 -0.62 -4.99 117.98 117.29 1uwi s PHE 4 Ca 0.33 -0.07 -0.19 0.00 0.12 0.00 0.00 56.93 57.13 1uwi s PHE 4 Cb -0.13 -1.52 -0.06 0.00 -0.57 0.00 0.00 43.02 40.74 1uwi s PHE 4 CO 0.24 0.46 0.82 -2.30 -0.10 0.00 0.00 175.22 174.34 1uwi n PRO 5 N -1.32 0.78 -0.33 0.24 -0.02 -1.26 -4.87 135.00 128.22 1uwi n PRO 5 Ca -0.08 0.30 0.07 0.00 -2.02 0.00 0.00 63.50 61.78 1uwi n PRO 5 Cb 0.57 -2.01 0.27 0.00 -0.02 0.00 0.00 33.50 32.32 1uwi n PRO 5 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 1uwi h ASN 6 N 0.44 0.86 0.55 2.55 2.35 -1.97 -1.03 115.58 119.34 1uwi h ASN 6 Ca -0.47 0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.31 1uwi h ASN 6 Cb 1.37 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 39.60 1uwi h ASN 6 CO 0.50 0.48 -0.03 -1.54 -1.65 0.00 0.00 177.43 175.19 1uwi n SER 7 N -4.57 0.10 -4.73 5.81 3.41 -1.26 -4.86 113.62 107.51 1uwi n SER 7 Ca 0.17 -0.19 -0.42 0.00 -0.26 0.00 0.00 58.87 58.17 1uwi n SER 7 Cb 0.34 -0.24 -0.03 0.00 -0.26 0.00 0.00 64.21 64.01 1uwi n SER 7 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1uwi s PHE 8 N -2.58 3.21 -0.02 7.33 2.19 -0.39 -4.95 117.98 122.77 1uwi s PHE 8 Ca 0.28 1.09 0.07 0.00 0.33 0.00 0.00 56.93 58.69 1uwi s PHE 8 Cb 0.20 -3.67 -0.02 0.00 -1.31 0.00 0.00 43.02 38.22 1uwi s PHE 8 CO 0.47 -2.20 -0.24 1.03 1.83 0.00 0.00 175.22 176.11 1uwi s ARG 9 N 0.28 2.17 -0.15 10.12 0.52 -0.92 -4.93 118.95 126.03 1uwi s ARG 9 Ca 0.60 -0.89 -0.04 0.00 -0.52 0.00 0.00 55.73 54.87 1uwi s ARG 9 Cb -0.38 -2.11 -0.03 0.00 0.52 0.00 0.00 34.95 32.95 1uwi s ARG 9 CO 0.36 0.57 -0.00 -0.06 0.02 0.00 0.00 175.30 176.19 1uwi s PHE 10 N -0.65 3.11 0.00 -0.53 0.08 -1.26 -1.27 117.98 117.45 1uwi s PHE 10 Ca 0.10 -0.13 0.00 0.00 0.12 0.00 0.00 56.93 57.03 1uwi s PHE 10 Cb -0.10 -1.97 0.00 0.00 -0.57 0.00 0.00 43.02 40.38 1uwi s PHE 10 CO -0.00 0.09 0.00 0.41 -0.10 0.00 0.00 175.22 175.61 1uwi n GLY 11 N 3.35 3.60 3.32 4.36 0.00 0.07 -0.79 105.19 119.10 1uwi n GLY 11 Ca -0.17 -0.31 -0.10 0.00 0.00 0.00 0.00 46.02 45.44 1uwi n GLY 11 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1uwi s TRP 12 N -0.44 0.09 0.22 1.61 -2.14 -1.10 -1.58 118.94 115.61 1uwi s TRP 12 Ca 0.00 -0.46 0.11 0.00 2.66 0.00 0.00 56.10 58.41 1uwi s TRP 12 Cb 0.00 0.09 -0.05 0.00 -3.10 0.00 0.00 33.47 30.41 1uwi s TRP 12 CO 0.00 -0.69 -0.19 -1.12 -2.66 0.00 0.00 176.95 172.29 1uwi s SER 13 N -2.88 3.68 0.02 -2.66 0.01 -1.00 -1.78 113.70 109.09 1uwi s SER 13 Ca 0.09 -0.85 -0.27 0.00 1.31 0.00 0.00 55.95 56.22 1uwi s SER 13 Cb 0.03 -0.38 0.07 0.00 0.21 0.00 0.00 66.02 65.95 1uwi s SER 13 CO -0.07 0.09 0.63 -1.58 0.41 0.00 0.00 173.24 172.72 1uwi s GLN 14 N -3.00 1.11 0.06 12.44 0.74 -0.70 -2.30 119.66 128.01 1uwi s GLN 14 Ca 0.25 -0.01 0.08 0.00 0.05 0.00 0.00 55.36 55.73 1uwi s GLN 14 Cb -0.07 0.52 -0.03 0.00 1.10 0.00 0.00 33.01 34.52 1uwi s GLN 14 CO 0.13 -0.39 -0.19 0.00 -0.55 0.00 0.00 175.29 174.28 1uwi s ALA 15 N -2.04 2.59 0.07 1.58 0.00 -1.26 -4.14 121.76 118.54 1uwi s ALA 15 Ca -0.07 -1.24 -0.34 0.00 0.00 0.00 0.00 51.96 50.32 1uwi s ALA 15 Cb -0.00 -0.69 -0.19 0.00 0.00 0.00 0.00 23.12 22.23 1uwi s ALA 15 CO 0.02 0.57 1.60 0.78 0.00 0.00 0.00 175.76 178.73 1uwi h GLY 16 N 4.37 -1.03 1.25 0.00 0.00 -1.93 -1.86 103.07 103.87 1uwi h GLY 16 Ca -0.48 0.38 0.04 0.00 0.00 0.00 0.00 47.33 47.27 1uwi h GLY 16 CO 0.47 -0.37 0.41 -2.75 0.00 0.00 0.00 176.54 174.30 1uwi h PHE 17 N -1.00 0.70 0.00 5.60 3.57 -1.94 0.24 116.94 124.11 1uwi h PHE 17 Ca -0.10 0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.30 1uwi h PHE 17 Cb 0.76 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 39.25 1uwi h PHE 17 CO -0.02 0.40 -0.55 1.96 -2.23 0.00 0.00 178.31 177.87 1uwi h GLN 18 N 0.72 0.00 0.00 1.11 4.20 -1.80 -3.41 115.11 115.93 1uwi h GLN 18 Ca 0.25 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.96 1uwi h GLN 18 Cb 0.12 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.90 1uwi h GLN 18 CO -0.07 0.55 -0.98 0.43 -0.67 0.00 0.00 178.83 178.09 1uwi n SER 19 N -3.32 4.88 0.42 1.46 7.64 -0.71 -1.43 113.62 122.56 1uwi n SER 19 Ca 0.01 0.00 -0.19 0.00 1.01 0.00 0.00 58.87 59.70 1uwi n SER 19 Cb 0.71 0.75 -0.09 0.00 -1.01 0.00 0.00 64.21 64.57 1uwi n SER 19 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 1uwi h GLU 20 N 0.00 -1.06 -7.22 1.43 5.08 -0.71 -0.86 114.58 111.24 1uwi h GLU 20 Ca 0.00 0.07 -0.52 0.00 -1.00 0.00 0.00 59.36 57.91 1uwi h GLU 20 Cb 0.45 0.24 0.15 0.00 0.50 0.00 0.00 28.75 30.10 1uwi h GLU 20 CO 0.00 -0.71 0.34 -1.64 -1.00 0.00 0.00 179.01 176.00 1uwi s MET 21 N -6.00 1.99 0.00 2.33 -1.94 -1.26 -1.31 119.30 113.10 1uwi s MET 21 Ca -0.19 1.56 0.00 0.00 -1.71 0.00 0.00 55.69 55.36 1uwi s MET 21 Cb 0.03 -1.84 0.00 0.00 2.01 0.00 0.00 34.83 35.04 1uwi s MET 21 CO 0.61 -1.91 0.00 0.41 -0.01 0.00 0.00 175.02 174.12 1uwi n GLY 22 N -0.03 1.36 3.83 -0.03 0.00 -1.22 -0.90 105.19 108.21 1uwi n GLY 22 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 1uwi n GLY 22 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1uwi s THR 23 N 0.00 4.86 0.25 2.61 -4.23 -1.26 -4.70 115.64 113.16 1uwi s THR 23 Ca 0.00 -0.64 -0.31 0.00 -1.18 0.00 0.00 61.69 59.56 1uwi s THR 23 Cb 0.00 -3.36 -0.13 0.00 1.34 0.00 0.00 72.50 70.35 1uwi s THR 23 CO 0.00 0.12 1.54 -0.81 -0.54 0.00 0.00 174.62 174.93 1uwi n PRO 24 N 0.34 2.39 -0.37 3.99 -0.04 -1.26 -2.09 135.00 137.96 1uwi n PRO 24 Ca -0.07 0.85 0.00 0.00 -0.04 0.00 0.00 63.50 64.24 1uwi n PRO 24 Cb 0.52 -2.59 0.00 0.00 -0.04 0.00 0.00 33.50 31.38 1uwi n PRO 24 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1uwi n GLY 25 N 2.53 0.88 0.38 0.55 0.00 -1.26 -4.93 105.19 103.34 1uwi n GLY 25 Ca 0.12 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.26 1uwi n GLY 25 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1uwi n SER 26 N 0.00 1.45 -4.67 1.61 3.41 -0.89 -4.97 113.62 109.57 1uwi n SER 26 Ca 0.00 -1.19 -0.45 0.00 -0.26 0.00 0.00 58.87 56.96 1uwi n SER 26 Cb 0.00 0.19 -0.03 0.00 -0.26 0.00 0.00 64.21 64.11 1uwi n SER 26 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1uwi n GLU 27 N -0.26 2.01 -3.77 4.33 4.71 -1.26 -4.62 120.64 121.78 1uwi n GLU 27 Ca 0.12 0.72 -0.30 0.00 -0.01 0.00 0.00 57.16 57.70 1uwi n GLU 27 Cb 0.39 -2.40 -0.15 0.00 -1.01 0.00 0.00 31.44 28.27 1uwi n GLU 27 CO 0.00 0.00 0.00 0.34 0.09 0.00 0.00 177.13 177.56 1uwi s ASP 28 N 0.47 3.87 0.00 1.62 2.15 -1.26 -4.99 116.67 118.52 1uwi s ASP 28 Ca 0.72 -1.48 0.25 0.00 0.43 0.00 0.00 52.55 52.46 1uwi s ASP 28 Cb -0.67 -0.89 0.43 0.00 -0.30 0.00 0.00 42.92 41.49 1uwi s ASP 28 CO 0.46 -0.38 1.36 0.18 -0.17 0.00 0.00 175.17 176.63 1uwi n LEU 29 N 4.84 1.59 -1.96 -1.34 4.77 -1.26 -4.60 117.00 119.04 1uwi n LEU 29 Ca -0.04 -0.53 -0.20 0.00 -0.03 0.00 0.00 56.01 55.21 1uwi n LEU 29 Cb 0.43 -0.06 0.06 0.00 -2.33 0.00 0.00 43.42 41.53 1uwi n LEU 29 CO 0.13 0.29 1.22 0.59 -1.33 0.00 0.00 177.39 178.29 1uwi n ASN 30 N -0.21 6.08 -4.38 -1.43 5.03 -1.26 -4.64 115.26 114.45 1uwi n ASN 30 Ca 0.12 -3.20 -0.23 0.00 0.87 0.00 0.00 54.58 52.14 1uwi n ASN 30 Cb 0.41 -0.97 -0.11 0.00 -1.02 0.00 0.00 39.78 38.10 1uwi n ASN 30 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 1uwi s THR 31 N -2.77 2.04 0.24 3.41 -4.23 -1.26 0.01 115.64 113.07 1uwi s THR 31 Ca 0.39 -2.07 -0.05 0.00 -1.18 0.00 0.00 61.69 58.78 1uwi s THR 31 Cb 0.31 -2.01 0.14 0.00 1.34 0.00 0.00 72.50 72.28 1uwi s THR 31 CO 0.01 -0.33 1.78 -2.24 -0.54 0.00 0.00 174.62 173.29 1uwi h ASP 32 N 2.96 0.94 -0.73 3.99 2.03 -1.31 -2.57 116.42 121.74 1uwi h ASP 32 Ca -0.42 -0.18 -0.05 0.00 -0.73 0.00 0.00 57.03 55.65 1uwi h ASP 32 Cb 1.22 -0.25 -0.03 0.00 -0.83 0.00 0.00 39.33 39.44 1uwi h ASP 32 CO 0.54 0.90 0.25 -0.50 -1.03 0.00 0.00 179.24 179.40 1uwi h TRP 33 N 0.97 1.15 -0.19 4.15 4.06 -1.93 0.21 115.95 124.36 1uwi h TRP 33 Ca 0.21 -0.11 -0.01 0.00 2.06 0.00 0.00 58.89 61.05 1uwi h TRP 33 Cb 0.32 -0.34 -0.01 0.00 -1.00 0.00 0.00 29.16 28.13 1uwi h TRP 33 CO 0.02 0.90 0.09 -0.92 -3.56 0.00 0.00 178.44 174.97 1uwi h TYR 34 N 1.06 0.28 -0.61 0.49 5.03 -1.84 -0.78 116.97 120.60 1uwi h TYR 34 Ca 0.24 -0.02 -0.05 0.00 2.58 0.00 0.00 58.73 61.48 1uwi h TYR 34 Cb 0.27 -0.09 -0.03 0.00 1.55 0.00 0.00 36.73 38.44 1uwi h TYR 34 CO 0.02 0.31 0.16 -0.22 -1.32 0.00 0.00 178.16 177.11 1uwi h LYS 35 N 0.18 0.94 -0.31 1.82 3.64 -1.25 -2.77 116.57 118.81 1uwi h LYS 35 Ca 0.07 -0.19 -0.00 0.00 -1.27 0.00 0.00 60.65 59.25 1uwi h LYS 35 Cb 0.13 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 1uwi h LYS 35 CO -0.01 0.82 0.19 2.35 -2.27 0.00 0.00 179.45 180.54 1uwi h TRP 36 N 0.90 0.41 0.00 1.91 2.91 -0.04 -1.57 115.95 120.48 1uwi h TRP 36 Ca 0.20 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.22 1uwi h TRP 36 Cb 0.30 -0.14 0.00 0.00 -0.51 0.00 0.00 29.16 28.81 1uwi h TRP 36 CO 0.02 0.30 0.00 1.33 -1.03 0.00 0.00 178.44 179.06 1uwi n VAL 37 N -4.84 0.02 0.98 2.65 0.24 -0.35 -2.86 118.33 114.18 1uwi n VAL 37 Ca -0.01 0.01 0.10 0.00 -2.04 0.00 0.00 64.34 62.39 1uwi n VAL 37 Cb 0.05 -0.51 -0.10 0.00 -1.47 0.00 0.00 33.84 31.81 1uwi n VAL 37 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 1uwi n HIS 38 N -1.40 0.00 -1.81 6.34 8.25 -1.03 -4.76 115.22 120.81 1uwi n HIS 38 Ca 0.10 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.14 1uwi n HIS 38 Cb 0.29 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.37 1uwi n HIS 38 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1uwi s ASP 39 N -2.86 6.50 0.22 0.41 2.15 -0.62 -4.92 116.67 117.56 1uwi s ASP 39 Ca 0.10 2.65 -0.08 0.00 0.43 0.00 0.00 52.55 55.65 1uwi s ASP 39 Cb 0.16 -2.57 0.27 0.00 -0.30 0.00 0.00 42.92 40.48 1uwi s ASP 39 CO 0.79 -0.94 1.83 -0.65 -0.17 0.00 0.00 175.17 176.03 1uwi h PRO 40 N 8.23 0.80 -0.34 4.34 0.11 -1.91 -1.60 132.00 141.62 1uwi h PRO 40 Ca -0.44 -0.05 -0.17 0.00 0.11 0.00 0.00 66.00 65.45 1uwi h PRO 40 Cb 1.21 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 32.14 1uwi h PRO 40 CO 0.94 0.53 -0.46 0.93 -0.21 0.00 0.00 178.00 179.72 1uwi h GLU 41 N 0.82 0.92 -0.86 1.05 5.08 -1.97 -1.05 114.58 118.56 1uwi h GLU 41 Ca 0.33 -0.53 -0.03 0.00 -1.00 0.00 0.00 59.36 58.13 1uwi h GLU 41 Cb 0.16 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.41 1uwi h GLU 41 CO -0.17 1.18 0.42 -0.91 -1.00 0.00 0.00 179.01 178.53 1uwi h ASN 42 N 0.73 1.12 -0.12 1.42 2.35 -1.82 -0.00 115.58 119.25 1uwi h ASN 42 Ca 0.04 -0.13 -0.02 0.00 -0.55 0.00 0.00 56.30 55.64 1uwi h ASN 42 Cb 1.07 -0.29 -0.00 0.00 0.05 0.00 0.00 38.32 39.15 1uwi h ASN 42 CO 0.11 0.93 0.01 0.24 -1.65 0.00 0.00 177.43 177.07 1uwi h MET 43 N 1.22 0.20 -0.96 0.81 2.86 -1.18 -0.38 114.93 117.51 1uwi h MET 43 Ca 0.30 -0.06 0.05 0.00 -2.06 0.00 0.00 59.70 57.92 1uwi h MET 43 Cb 0.10 -0.02 -0.06 0.00 0.06 0.00 0.00 31.60 31.68 1uwi h MET 43 CO -0.04 0.42 0.62 0.00 1.06 0.00 0.00 176.91 178.97 1uwi h ALA 44 N 0.77 1.29 0.00 6.32 0.00 -0.88 -0.47 119.26 126.30 1uwi h ALA 44 Ca 0.03 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1uwi h ALA 44 Cb 0.32 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1uwi h ALA 44 CO 0.00 0.46 0.00 0.00 0.00 0.00 0.00 179.25 179.72 1uwi n ALA 45 N -2.36 2.02 -1.07 0.00 0.00 -0.04 -4.89 120.51 114.17 1uwi n ALA 45 Ca 0.13 -0.04 -0.02 0.00 0.00 0.00 0.00 53.44 53.51 1uwi n ALA 45 Cb 0.13 -1.39 -0.01 0.00 0.00 0.00 0.00 19.45 18.18 1uwi n ALA 45 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1uwi n GLY 46 N 0.78 0.58 0.18 0.00 0.00 -0.18 -4.90 105.19 101.64 1uwi n GLY 46 Ca 0.05 -0.74 -0.03 0.00 0.00 0.00 0.00 46.02 45.30 1uwi n GLY 46 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1uwi h LEU 47 N 0.00 0.19 -8.81 0.99 3.38 -1.33 -3.43 115.31 106.29 1uwi h LEU 47 Ca -0.05 -0.10 -0.64 0.00 0.09 0.00 0.00 57.88 57.18 1uwi h LEU 47 Cb 0.19 -0.06 -0.22 0.00 0.09 0.00 0.00 40.66 40.66 1uwi h LEU 47 CO 0.07 0.67 -0.86 0.68 0.09 0.00 0.00 178.44 179.10 1uwi s VAL 48 N -3.92 2.06 0.39 1.22 -7.23 -1.21 -4.10 120.40 107.60 1uwi s VAL 48 Ca -0.04 -1.65 0.06 0.00 -1.81 0.00 0.00 61.98 58.54 1uwi s VAL 48 Cb 0.13 -1.83 0.23 0.00 0.56 0.00 0.00 36.38 35.47 1uwi s VAL 48 CO 0.78 0.06 2.00 0.77 -0.31 0.00 0.00 175.10 178.40 1uwi h SER 49 N 4.02 0.48 0.00 4.85 4.64 -1.12 -3.43 113.55 122.99 1uwi h SER 49 Ca -0.49 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 60.80 1uwi h SER 49 Cb 1.17 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 1uwi h SER 49 CO 0.40 0.41 0.00 0.61 -0.87 0.00 0.00 176.83 177.38 1uwi n GLY 50 N -1.29 2.38 3.79 -0.77 0.00 -1.26 -5.03 105.19 103.01 1uwi n GLY 50 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 1uwi n GLY 50 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1uwi s ASP 51 N -1.61 5.78 -0.02 1.61 1.01 -1.26 -5.04 116.67 117.14 1uwi s ASP 51 Ca 0.00 1.99 0.08 0.00 0.71 0.00 0.00 52.55 55.33 1uwi s ASP 51 Cb 0.00 -2.56 -0.02 0.00 1.01 0.00 0.00 42.92 41.35 1uwi s ASP 51 CO 0.00 -1.17 -0.26 -0.76 0.21 0.00 0.00 175.17 173.19 1uwi s LEU 52 N -4.09 2.07 0.42 1.23 1.43 -1.26 -4.94 118.68 113.54 1uwi s LEU 52 Ca 0.68 -0.46 0.15 0.00 -1.03 0.00 0.00 54.13 53.46 1uwi s LEU 52 Cb -0.19 -1.35 1.01 0.00 0.03 0.00 0.00 46.19 45.70 1uwi s LEU 52 CO 0.30 0.32 1.92 -0.65 0.23 0.00 0.00 176.35 178.47 1uwi h PRO 53 N 5.48 0.44 0.00 1.29 0.11 -1.96 -1.80 132.00 135.56 1uwi h PRO 53 Ca -0.43 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1uwi h PRO 53 Cb 1.12 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.13 1uwi h PRO 53 CO 0.47 0.29 0.32 0.93 -0.21 0.00 0.00 178.00 179.80 1uwi h GLU 54 N 0.46 0.00 -0.52 1.05 3.07 -1.96 0.11 114.58 116.79 1uwi h GLU 54 Ca 0.38 0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 59.20 1uwi h GLU 54 Cb 0.81 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.70 1uwi h GLU 54 CO -0.13 0.00 0.04 0.09 -1.40 0.00 0.00 179.01 177.61 1uwi n ASN 55 N -2.73 5.10 -2.76 1.42 5.03 -0.68 -3.39 115.26 117.25 1uwi n ASN 55 Ca -0.02 -3.03 0.00 0.00 0.87 0.00 0.00 54.58 52.41 1uwi n ASN 55 Cb 0.36 -0.66 0.00 0.00 -1.02 0.00 0.00 39.78 38.46 1uwi n ASN 55 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1uwi n GLY 56 N 0.18 -2.36 0.28 7.41 0.00 0.39 -4.87 105.19 106.23 1uwi n GLY 56 Ca 0.29 -1.44 0.13 0.00 0.00 0.00 0.00 46.02 45.01 1uwi n GLY 56 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1uwi h PRO 57 N 0.00 0.00 -1.97 1.61 0.11 -1.69 -3.38 132.00 126.68 1uwi h PRO 57 Ca 0.00 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.02 1uwi h PRO 57 Cb 0.00 0.00 0.03 0.00 0.11 0.00 0.00 31.00 31.14 1uwi h PRO 57 CO 0.00 0.05 -0.15 0.41 -0.21 0.00 0.00 178.00 178.10 1uwi n GLY 58 N -1.09 0.58 0.27 -0.55 0.00 -0.08 -4.86 105.19 99.46 1uwi n GLY 58 Ca -0.03 -0.49 0.02 0.00 0.00 0.00 0.00 46.02 45.53 1uwi n GLY 58 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1uwi h TYR 59 N -0.56 0.43 -0.95 1.61 3.20 -0.65 0.27 116.97 120.32 1uwi h TYR 59 Ca -0.13 -0.03 0.16 0.00 3.14 0.00 0.00 58.73 61.87 1uwi h TYR 59 Cb 1.08 -0.13 -0.08 0.00 1.54 0.00 0.00 36.73 39.14 1uwi h TYR 59 CO 0.11 0.42 0.60 2.35 -1.64 0.00 0.00 178.16 180.00 1uwi h TRP 60 N 0.41 0.94 0.00 -3.82 2.91 -1.40 0.04 115.95 115.03 1uwi h TRP 60 Ca 0.09 0.03 -0.15 0.00 1.13 0.00 0.00 58.89 60.00 1uwi h TRP 60 Cb 0.24 -0.29 -0.03 0.00 -0.51 0.00 0.00 29.16 28.57 1uwi h TRP 60 CO 0.01 0.30 -1.97 0.41 -1.03 0.00 0.00 178.44 176.16 1uwi n GLY 61 N -1.39 -0.82 1.21 2.65 0.00 -0.88 -4.59 105.19 101.36 1uwi n GLY 61 Ca 0.20 -0.35 0.04 0.00 0.00 0.00 0.00 46.02 45.91 1uwi n GLY 61 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1uwi n ASN 62 N -2.36 4.01 -0.33 1.61 3.02 0.91 -4.73 115.26 117.39 1uwi n ASN 62 Ca -0.15 -3.16 0.12 0.00 -0.03 0.00 0.00 54.58 51.36 1uwi n ASN 62 Cb 0.74 -0.61 0.30 0.00 -0.61 0.00 0.00 39.78 39.61 1uwi n ASN 62 CO 0.00 0.00 0.00 0.10 -2.62 0.00 0.00 177.26 174.74 1uwi h TYR 63 N 2.02 0.93 -0.88 3.10 -0.00 -1.20 -0.26 116.97 120.70 1uwi h TYR 63 Ca 0.08 0.04 0.07 0.00 -0.00 0.00 0.00 58.73 58.91 1uwi h TYR 63 Cb 1.68 -0.27 -0.06 0.00 -0.00 0.00 0.00 36.73 38.08 1uwi h TYR 63 CO 0.76 0.17 0.57 0.87 -0.00 0.00 0.00 178.16 180.53 1uwi h LYS 64 N 0.66 0.95 -0.34 0.10 1.57 -1.87 0.19 116.57 117.83 1uwi h LYS 64 Ca 0.55 -0.06 -0.13 0.00 -1.87 0.00 0.00 60.65 59.14 1uwi h LYS 64 Cb 0.88 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.97 1uwi h LYS 64 CO -0.40 0.63 -0.32 1.15 -0.57 0.00 0.00 179.45 179.94 1uwi h THR 65 N 0.98 1.28 0.61 -0.16 2.02 -1.43 -0.04 112.91 116.16 1uwi h THR 65 Ca 0.38 -1.46 -0.03 0.00 0.77 0.00 0.00 66.41 66.07 1uwi h THR 65 Cb 0.23 1.36 0.01 0.00 -1.74 0.00 0.00 68.15 68.00 1uwi h THR 65 CO -0.14 0.48 -0.29 -0.26 0.37 0.00 0.00 175.52 175.67 1uwi h PHE 66 N 0.62 -0.75 -0.82 3.16 -1.00 -0.75 -2.40 116.94 115.00 1uwi h PHE 66 Ca 0.07 -0.02 0.07 0.00 2.81 0.00 0.00 57.97 60.90 1uwi h PHE 66 Cb 0.84 0.25 -0.06 0.00 3.61 0.00 0.00 35.95 40.58 1uwi h PHE 66 CO 0.04 -0.43 0.49 0.45 -1.61 0.00 0.00 178.31 177.25 1uwi h HIS 67 N -0.95 0.89 -0.78 -0.55 3.86 -0.65 -0.85 115.15 116.12 1uwi h HIS 67 Ca -0.08 0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.13 1uwi h HIS 67 Cb 0.67 -0.28 -0.04 0.00 1.06 0.00 0.00 27.41 28.82 1uwi h HIS 67 CO -0.01 0.42 0.38 -0.97 0.86 0.00 0.00 177.93 178.61 1uwi h ASN 68 N 0.86 1.01 -0.26 2.45 -1.24 -0.97 0.02 115.58 117.46 1uwi h ASN 68 Ca 0.37 -0.12 -0.13 0.00 0.71 0.00 0.00 56.30 57.13 1uwi h ASN 68 Cb 0.24 -0.26 -0.01 0.00 0.73 0.00 0.00 38.32 39.02 1uwi h ASN 68 CO -0.20 0.85 -0.31 0.78 -1.29 0.00 0.00 177.43 177.27 1uwi h ASN 69 N 1.11 0.80 -0.62 1.15 2.35 -0.79 -1.04 115.58 118.55 1uwi h ASN 69 Ca 0.27 -0.33 -0.06 0.00 -0.55 0.00 0.00 56.30 55.64 1uwi h ASN 69 Cb 0.11 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.23 1uwi h ASN 69 CO -0.03 1.05 0.18 0.00 -1.65 0.00 0.00 177.43 176.98 1uwi h ALA 70 N 1.00 1.10 -0.20 -0.83 0.00 -0.61 -1.02 119.26 118.70 1uwi h ALA 70 Ca 0.07 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1uwi h ALA 70 Cb 0.84 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1uwi h ALA 70 CO 0.07 0.61 0.07 0.37 0.00 0.00 0.00 179.25 180.37 1uwi h GLN 71 N 0.96 0.31 0.00 0.00 4.15 -0.70 -1.08 115.11 118.74 1uwi h GLN 71 Ca 0.21 -0.06 -0.01 0.00 0.77 0.00 0.00 58.65 59.55 1uwi h GLN 71 Cb 0.30 -0.05 -0.00 0.00 0.21 0.00 0.00 27.48 27.95 1uwi h GLN 71 CO -0.00 0.40 -0.07 0.87 -1.93 0.00 0.00 178.83 178.10 1uwi h LYS 72 N 0.16 0.00 -0.01 1.69 1.57 -0.81 -0.26 116.57 118.92 1uwi h LYS 72 Ca 0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1uwi h LYS 72 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.52 1uwi h LYS 72 CO -0.00 0.07 -0.02 -0.12 -0.57 0.00 0.00 179.45 178.80 1uwi n MET 73 N -3.68 1.41 -1.04 3.15 1.56 -0.42 -4.93 117.12 113.18 1uwi n MET 73 Ca -0.02 -0.68 -0.01 0.00 -0.27 0.00 0.00 57.70 56.71 1uwi n MET 73 Cb 0.17 -1.49 -0.01 0.00 2.15 0.00 0.00 33.22 34.05 1uwi n MET 73 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1uwi n GLY 74 N 1.15 0.51 3.77 -5.12 0.00 -0.11 -4.14 105.19 101.26 1uwi n GLY 74 Ca 0.19 -0.44 -0.38 0.00 0.00 0.00 0.00 46.02 45.40 1uwi n GLY 74 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1uwi s LEU 75 N -0.32 4.17 -0.02 0.99 1.43 -0.47 -4.52 118.68 119.94 1uwi s LEU 75 Ca 0.00 2.26 0.04 0.00 -1.03 0.00 0.00 54.13 55.40 1uwi s LEU 75 Cb 0.00 -4.07 0.05 0.00 0.03 0.00 0.00 46.19 42.20 1uwi s LEU 75 CO 0.00 -0.64 0.88 0.29 0.23 0.00 0.00 176.35 177.12 1uwi n LYS 76 N 0.02 1.34 -3.64 1.70 5.02 0.03 -4.66 118.16 117.97 1uwi n LYS 76 Ca 0.05 -1.33 -0.15 0.00 -2.02 0.00 0.00 58.31 54.85 1uwi n LYS 76 Cb 0.47 -0.87 -0.07 0.00 -0.02 0.00 0.00 35.03 34.54 1uwi n LYS 76 CO 0.00 0.00 0.00 -1.50 -0.52 0.00 0.00 177.40 175.38 1uwi s ILE 77 N -0.91 0.02 -0.10 -0.18 2.07 -1.23 -0.05 121.20 120.82 1uwi s ILE 77 Ca 0.06 -0.17 -0.11 0.00 -1.41 0.00 0.00 60.65 59.02 1uwi s ILE 77 Cb 0.05 -0.81 0.03 0.00 0.13 0.00 0.00 42.46 41.86 1uwi s ILE 77 CO 0.01 -0.09 0.30 0.00 -1.91 0.00 0.00 174.94 173.25 1uwi s ALA 78 N -0.92 -0.75 -0.17 1.50 0.00 -0.15 -2.70 121.76 118.58 1uwi s ALA 78 Ca -0.10 0.77 0.01 0.00 0.00 0.00 0.00 51.96 52.64 1uwi s ALA 78 Cb -0.03 -0.42 0.03 0.00 0.00 0.00 0.00 23.12 22.71 1uwi s ALA 78 CO 0.06 -0.16 -0.13 0.50 0.00 0.00 0.00 175.76 176.03 1uwi s ARG 79 N -0.06 2.24 0.38 0.00 3.00 -0.73 -1.26 118.95 122.52 1uwi s ARG 79 Ca -0.02 -0.69 0.04 0.00 -1.00 0.00 0.00 55.73 54.06 1uwi s ARG 79 Cb -0.03 -2.26 -0.04 0.00 0.00 0.00 0.00 34.95 32.63 1uwi s ARG 79 CO 0.01 -0.31 0.11 -0.51 0.00 0.00 0.00 175.30 174.60 1uwi s LEU 80 N 1.44 2.01 0.08 -0.88 1.02 -1.11 -1.72 118.68 119.51 1uwi s LEU 80 Ca 0.03 -1.58 0.01 0.00 0.02 0.00 0.00 54.13 52.60 1uwi s LEU 80 Cb -0.14 -0.17 -0.04 0.00 0.02 0.00 0.00 46.19 45.86 1uwi s LEU 80 CO -0.10 -0.84 -0.06 0.54 0.02 0.00 0.00 176.35 175.91 1uwi s ASN 81 N -3.56 0.97 -0.06 2.29 4.22 -1.26 -0.86 114.94 116.68 1uwi s ASN 81 Ca 0.28 -0.92 -0.08 0.00 -2.14 0.00 0.00 52.86 50.00 1uwi s ASN 81 Cb 0.04 0.10 -0.05 0.00 1.28 0.00 0.00 41.25 42.63 1uwi s ASN 81 CO 0.15 -0.44 0.23 -0.44 -2.04 0.00 0.00 177.10 174.55 1uwi s SER 82 N -2.74 6.50 -0.49 3.54 0.01 -1.11 -4.41 113.70 115.00 1uwi s SER 82 Ca 0.07 0.59 -0.24 0.00 1.31 0.00 0.00 55.95 57.68 1uwi s SER 82 Cb 0.03 -2.11 0.03 0.00 0.21 0.00 0.00 66.02 64.18 1uwi s SER 82 CO -0.05 0.35 0.85 -1.61 0.41 0.00 0.00 173.24 173.19 1uwi s GLU 83 N -1.23 3.38 0.30 12.44 0.41 -1.26 -4.59 118.70 128.15 1uwi s GLU 83 Ca 0.20 -0.16 0.02 0.00 -0.41 0.00 0.00 54.97 54.62 1uwi s GLU 83 Cb -0.13 -3.98 0.73 0.00 -1.78 0.00 0.00 34.13 28.97 1uwi s GLU 83 CO 0.09 -1.26 1.61 2.35 -0.49 0.00 0.00 175.26 177.57 1uwi h TRP 84 N 9.10 0.18 -0.26 1.61 2.91 -1.87 0.20 115.95 127.83 1uwi h TRP 84 Ca -0.25 0.06 0.05 0.00 1.13 0.00 0.00 58.89 59.87 1uwi h TRP 84 Cb 1.08 0.07 -0.01 0.00 -0.51 0.00 0.00 29.16 29.78 1uwi h TRP 84 CO 0.84 -0.31 0.18 0.66 -1.03 0.00 0.00 178.44 178.78 1uwi h SER 85 N 0.11 0.12 0.42 2.65 4.64 -1.88 -1.13 113.55 118.49 1uwi h SER 85 Ca 0.57 -0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.71 1uwi h SER 85 Cb 1.18 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 63.24 1uwi h SER 85 CO -0.76 0.08 -0.78 0.03 -0.87 0.00 0.00 176.83 174.53 1uwi h ARG 86 N 0.14 0.28 -0.05 4.77 3.08 -0.99 -2.62 114.38 118.99 1uwi h ARG 86 Ca 0.11 -0.25 -0.09 0.00 0.07 0.00 0.00 59.98 59.82 1uwi h ARG 86 Cb 0.29 0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.40 1uwi h ARG 86 CO -0.02 0.93 -0.31 1.96 -1.07 0.00 0.00 179.97 181.47 1uwi h GLN 87 N 0.18 0.29 -2.40 0.04 7.50 -1.20 -3.40 115.11 116.11 1uwi h GLN 87 Ca -0.04 -0.25 -0.59 0.00 0.50 0.00 0.00 58.65 58.27 1uwi h GLN 87 Cb 1.37 0.06 -0.41 0.00 0.05 0.00 0.00 27.48 28.55 1uwi h GLN 87 CO 0.12 0.91 -0.77 1.19 -1.50 0.00 0.00 178.83 178.78 1uwi n PHE 88 N -4.45 1.83 0.23 2.96 3.72 -0.51 -0.85 117.46 120.39 1uwi n PHE 88 Ca -0.09 -3.91 0.10 0.00 -0.05 0.00 0.00 57.45 53.50 1uwi n PHE 88 Cb 0.50 -0.39 0.49 0.00 -0.94 0.00 0.00 39.48 39.14 1uwi n PHE 88 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1uwi h PRO 89 N 4.69 0.00 -5.99 -1.08 0.13 -1.68 -3.44 132.00 124.63 1uwi h PRO 89 Ca 0.17 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.70 1uwi h PRO 89 Cb 0.78 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.87 1uwi h PRO 89 CO 0.64 0.22 -0.50 -0.80 -0.23 0.00 0.00 178.00 177.33 1uwi s ASN 90 N -6.19 6.24 0.29 1.44 0.02 -1.26 -4.78 114.94 110.69 1uwi s ASN 90 Ca 0.00 0.19 -0.30 0.00 -1.02 0.00 0.00 52.86 51.74 1uwi s ASN 90 Cb 0.11 -1.88 -0.11 0.00 0.02 0.00 0.00 41.25 39.39 1uwi s ASN 90 CO 0.63 0.13 1.56 -2.84 0.02 0.00 0.00 177.10 176.60 1uwi s PRO 91 N -2.75 4.15 0.18 -0.60 0.02 -1.26 -5.02 135.00 129.71 1uwi s PRO 91 Ca 0.34 2.53 -0.06 0.00 0.02 0.00 0.00 61.00 63.82 1uwi s PRO 91 Cb -0.12 -3.03 -0.06 0.00 0.02 0.00 0.00 34.50 31.30 1uwi s PRO 91 CO 0.27 -0.58 0.44 -0.51 -0.33 0.00 0.00 177.00 176.29 1uwi s LEU 92 N -0.63 4.23 0.51 -5.54 1.43 -1.26 -5.05 118.68 112.36 1uwi s LEU 92 Ca 0.61 0.70 -0.22 0.00 -1.03 0.00 0.00 54.13 54.19 1uwi s LEU 92 Cb -0.47 -3.44 -0.06 0.00 0.03 0.00 0.00 46.19 42.25 1uwi s LEU 92 CO 0.48 0.00 1.31 -2.16 0.23 0.00 0.00 176.35 176.22 1uwi s PRO 93 N -2.74 3.38 0.50 1.29 0.04 -1.26 -4.93 135.00 131.28 1uwi s PRO 93 Ca 0.43 2.13 -0.22 0.00 0.04 0.00 0.00 61.00 63.38 1uwi s PRO 93 Cb -0.12 -2.35 -0.07 0.00 0.04 0.00 0.00 34.50 32.00 1uwi s PRO 93 CO 0.24 -0.96 1.16 -2.13 0.04 0.00 0.00 177.00 175.34 1uwi n ARG 94 N -0.77 1.47 -2.54 4.56 0.63 -1.26 -4.92 116.66 113.83 1uwi n ARG 94 Ca 0.09 0.54 -0.42 0.00 -0.92 0.00 0.00 57.85 57.14 1uwi n ARG 94 Cb 0.45 -2.31 -0.03 0.00 0.45 0.00 0.00 32.46 31.03 1uwi n ARG 94 CO 0.00 0.00 0.00 -2.14 -2.51 0.00 0.00 177.63 172.98 1uwi s PRO 95 N -2.49 4.46 0.82 -0.14 0.02 -1.26 -5.03 135.00 131.37 1uwi s PRO 95 Ca 0.68 1.61 -0.12 0.00 0.02 0.00 0.00 61.00 63.19 1uwi s PRO 95 Cb -0.47 -3.44 0.09 0.00 0.02 0.00 0.00 34.50 30.70 1uwi s PRO 95 CO 0.53 -0.23 1.19 -0.65 -0.33 0.00 0.00 177.00 177.50 1uwi s GLN 96 N 1.35 1.85 -1.69 5.54 1.11 -1.26 -3.85 119.66 122.71 1uwi s GLN 96 Ca 0.55 0.06 -0.19 0.00 0.01 0.00 0.00 55.36 55.79 1uwi s GLN 96 Cb -0.25 -1.94 0.18 0.00 -1.01 0.00 0.00 33.01 29.98 1uwi s GLN 96 CO 0.26 -1.67 0.69 0.27 0.01 0.00 0.00 175.29 174.86 1uwi n ASN 97 N -3.35 -2.82 -3.81 5.90 6.94 -1.26 -4.93 115.26 111.93 1uwi n ASN 97 Ca 0.09 -1.00 -0.17 0.00 -0.02 0.00 0.00 54.58 53.47 1uwi n ASN 97 Cb 0.61 -2.35 -0.16 0.00 -2.36 0.00 0.00 39.78 35.52 1uwi n ASN 97 CO 0.00 0.00 0.00 0.12 -1.03 0.00 0.00 177.26 176.35 1uwi s PHE 98 N -3.21 0.32 -0.35 -2.53 5.36 -1.25 -5.12 117.98 111.19 1uwi s PHE 98 Ca 0.74 0.00 -0.04 0.00 -0.96 0.00 0.00 56.93 56.67 1uwi s PHE 98 Cb -0.41 -0.43 0.07 0.00 -0.34 0.00 0.00 43.02 41.91 1uwi s PHE 98 CO 0.91 -0.14 0.11 0.34 -1.46 0.00 0.00 175.22 174.98 1uwi s ASP 99 N 1.12 5.19 0.49 6.13 2.15 -1.26 -4.96 116.67 125.53 1uwi s ASP 99 Ca -0.08 -1.49 0.33 0.00 0.43 0.00 0.00 52.55 51.74 1uwi s ASP 99 Cb -0.13 -1.82 1.57 0.00 -0.30 0.00 0.00 42.92 42.24 1uwi s ASP 99 CO -0.02 -0.39 1.99 -0.33 -0.17 0.00 0.00 175.17 176.25 1uwi h GLU 100 N 8.11 0.00 0.00 4.34 5.08 -1.98 -2.07 114.58 128.07 1uwi h GLU 100 Ca -0.19 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.13 1uwi h GLU 100 Cb 1.06 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.31 1uwi h GLU 100 CO 0.62 0.00 -0.15 0.66 -1.00 0.00 0.00 179.01 179.14 1uwi h SER 101 N 0.00 0.00 -3.12 1.42 4.64 -2.01 -3.44 113.55 111.04 1uwi h SER 101 Ca 0.00 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.79 1uwi h SER 101 Cb 0.25 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 62.41 1uwi h SER 101 CO 0.00 0.15 0.87 -0.75 -0.87 0.00 0.00 176.83 176.24 1uwi s LYS 102 N -3.37 4.18 0.05 4.77 2.47 -0.78 -4.92 119.74 122.14 1uwi s LYS 102 Ca 0.04 2.47 -0.17 0.00 -1.56 0.00 0.00 55.97 56.74 1uwi s LYS 102 Cb 0.08 -3.08 -0.19 0.00 -1.46 0.00 0.00 37.83 33.18 1uwi s LYS 102 CO 0.65 -0.59 1.22 0.37 0.16 0.00 0.00 175.35 177.16 1uwi h GLN 103 N 5.65 0.57 -5.97 4.03 4.15 -1.88 -3.46 115.11 118.20 1uwi h GLN 103 Ca -0.45 -0.49 -0.63 0.00 0.77 0.00 0.00 58.65 57.85 1uwi h GLN 103 Cb 1.21 0.11 -0.06 0.00 0.21 0.00 0.00 27.48 28.96 1uwi h GLN 103 CO 0.84 1.12 -0.53 -0.51 -1.93 0.00 0.00 178.83 177.82 1uwi s ASP 104 N -6.81 6.10 -0.54 -0.69 1.01 -1.26 -5.01 116.67 109.47 1uwi s ASP 104 Ca -0.12 0.20 0.04 0.00 0.71 0.00 0.00 52.55 53.38 1uwi s ASP 104 Cb 0.06 -1.82 0.14 0.00 1.01 0.00 0.00 42.92 42.31 1uwi s ASP 104 CO 0.85 0.19 0.32 -0.69 0.21 0.00 0.00 175.17 176.05 1uwi s VAL 105 N -1.44 2.17 -0.92 -1.27 1.01 -1.26 -4.95 120.40 113.75 1uwi s VAL 105 Ca 0.32 -3.31 0.28 0.00 0.00 0.00 0.00 61.98 59.26 1uwi s VAL 105 Cb -0.13 -2.48 0.24 0.00 0.00 0.00 0.00 36.38 34.01 1uwi s VAL 105 CO 0.24 -0.91 1.86 0.35 0.00 0.00 0.00 175.10 176.64 1uwi n THR 106 N 2.91 0.18 -3.59 3.92 -2.24 -1.26 -4.88 114.28 109.31 1uwi n THR 106 Ca 0.12 -0.09 -0.08 0.00 -2.27 0.00 0.00 64.05 61.73 1uwi n THR 106 Cb 0.35 -0.50 -0.05 0.00 -2.10 0.00 0.00 70.33 68.03 1uwi n THR 106 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1uwi s GLU 107 N -3.03 0.46 -0.09 -0.78 -1.05 -1.26 -4.87 118.70 108.08 1uwi s GLU 107 Ca 0.13 0.09 -0.01 0.00 -0.15 0.00 0.00 54.97 55.03 1uwi s GLU 107 Cb 0.17 0.22 0.03 0.00 -0.44 0.00 0.00 34.13 34.10 1uwi s GLU 107 CO 0.56 -0.15 -0.03 0.08 0.95 0.00 0.00 175.26 176.67 1uwi s VAL 108 N -1.18 0.64 -0.05 1.83 1.01 -1.26 -5.11 120.40 116.28 1uwi s VAL 108 Ca 0.01 -0.05 -0.30 0.00 0.00 0.00 0.00 61.98 61.65 1uwi s VAL 108 Cb -0.01 -0.74 -0.05 0.00 0.00 0.00 0.00 36.38 35.58 1uwi s VAL 108 CO -0.01 0.30 1.62 -1.83 0.00 0.00 0.00 175.10 175.18 1uwi s GLU 109 N 1.83 4.19 -0.10 2.72 -1.05 -1.26 -4.95 118.70 120.08 1uwi s GLU 109 Ca 0.04 2.16 0.00 0.00 -0.15 0.00 0.00 54.97 57.02 1uwi s GLU 109 Cb -0.12 -3.94 0.02 0.00 -0.44 0.00 0.00 34.13 29.65 1uwi s GLU 109 CO -0.06 -0.82 -0.08 0.42 0.95 0.00 0.00 175.26 175.66 1uwi s ILE 110 N 3.86 1.02 0.17 1.83 -1.09 -1.26 -5.02 121.20 120.72 1uwi s ILE 110 Ca 0.72 -0.31 -0.08 0.00 -2.23 0.00 0.00 60.65 58.75 1uwi s ILE 110 Cb -0.33 -1.02 -0.01 0.00 -1.58 0.00 0.00 42.46 39.52 1uwi s ILE 110 CO 0.29 0.36 0.26 0.54 -1.23 0.00 0.00 174.94 175.16 1uwi s ASN 111 N 1.48 0.07 0.28 3.58 2.20 -1.26 -5.03 114.94 116.25 1uwi s ASN 111 Ca 0.01 -0.95 0.01 0.00 -0.94 0.00 0.00 52.86 50.99 1uwi s ASN 111 Cb -0.13 0.42 0.60 0.00 -2.00 0.00 0.00 41.25 40.14 1uwi s ASN 111 CO -0.06 -0.89 1.77 -0.08 -2.94 0.00 0.00 177.10 174.91 1uwi h GLU 112 N 2.57 0.66 -0.78 3.55 4.81 -1.99 -0.85 114.58 122.54 1uwi h GLU 112 Ca -0.32 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.87 1uwi h GLU 112 Cb 1.23 -0.15 -0.04 0.00 0.63 0.00 0.00 28.75 30.42 1uwi h GLU 112 CO 0.49 0.43 0.49 -0.91 -0.73 0.00 0.00 179.01 178.79 1uwi h ASN 113 N 0.68 0.92 -0.36 1.04 2.35 -1.99 0.15 115.58 118.37 1uwi h ASN 113 Ca 0.50 -0.05 -0.02 0.00 -0.55 0.00 0.00 56.30 56.18 1uwi h ASN 113 Cb 0.73 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.85 1uwi h ASN 113 CO -0.37 0.69 0.13 -0.33 -1.65 0.00 0.00 177.43 175.90 1uwi h GLU 114 N 1.07 0.54 -0.88 0.81 4.39 -1.60 -2.25 114.58 116.66 1uwi h GLU 114 Ca 0.28 -0.11 -0.02 0.00 0.34 0.00 0.00 59.36 59.86 1uwi h GLU 114 Cb -0.08 -0.08 -0.04 0.00 -0.10 0.00 0.00 28.75 28.45 1uwi h GLU 114 CO -0.06 0.55 0.48 -0.07 -1.16 0.00 0.00 179.01 178.75 1uwi h LEU 115 N 0.42 1.11 -0.58 1.33 3.38 -0.68 -0.26 115.31 120.04 1uwi h LEU 115 Ca 0.12 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1uwi h LEU 115 Cb 0.22 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 1uwi h LEU 115 CO -0.01 0.89 0.34 0.11 0.09 0.00 0.00 178.44 179.86 1uwi h LYS 116 N 1.24 0.79 -0.17 1.13 1.79 -0.48 0.20 116.57 121.07 1uwi h LYS 116 Ca 0.31 -0.08 -0.16 0.00 -2.18 0.00 0.00 60.65 58.55 1uwi h LYS 116 Cb 0.03 -0.16 -0.01 0.00 -1.58 0.00 0.00 32.23 30.51 1uwi h LYS 116 CO -0.05 0.58 -0.54 -0.09 -1.08 0.00 0.00 179.45 178.27 1uwi h ARG 117 N 0.78 0.51 -0.53 3.15 2.43 -1.06 -2.96 114.38 116.70 1uwi h ARG 117 Ca 0.21 -0.32 -0.05 0.00 -0.81 0.00 0.00 59.98 59.00 1uwi h ARG 117 Cb -0.00 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.56 1uwi h ARG 117 CO -0.04 0.92 0.12 1.25 -1.51 0.00 0.00 179.97 180.71 1uwi h LEU 118 N 0.39 0.82 -2.04 3.80 6.46 -0.71 -2.74 115.31 121.30 1uwi h LEU 118 Ca 0.01 -0.24 0.11 0.00 -0.12 0.00 0.00 57.88 57.63 1uwi h LEU 118 Cb 1.07 -0.22 -0.01 0.00 -0.73 0.00 0.00 40.66 40.77 1uwi h LEU 118 CO 0.10 0.85 0.38 -0.78 -0.62 0.00 0.00 178.44 178.37 1uwi h ASP 119 N 0.76 0.00 0.88 1.25 1.82 -0.79 -0.15 116.42 120.19 1uwi h ASP 119 Ca 0.17 0.00 -0.02 0.00 -0.39 0.00 0.00 57.03 56.78 1uwi h ASP 119 Cb 0.36 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 40.36 1uwi h ASP 119 CO 0.00 0.00 -0.10 -0.33 -1.61 0.00 0.00 179.24 177.20 1uwi h GLU 120 N 0.00 0.00 0.00 0.28 5.08 -1.49 -2.82 114.58 115.63 1uwi h GLU 120 Ca 0.17 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 1uwi h GLU 120 Cb 0.93 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.18 1uwi h GLU 120 CO -0.00 0.10 -0.87 0.66 -1.00 0.00 0.00 179.01 177.90 1uwi n TYR 121 N -3.27 0.31 -2.23 4.33 4.01 -0.07 -4.97 117.16 115.26 1uwi n TYR 121 Ca 0.00 0.09 -0.37 0.00 -0.16 0.00 0.00 57.90 57.46 1uwi n TYR 121 Cb 0.34 -0.47 -0.00 0.00 -0.31 0.00 0.00 39.34 38.90 1uwi n TYR 121 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1uwi s ALA 122 N -3.16 2.90 -0.70 -0.72 0.00 -1.07 -4.82 121.76 114.19 1uwi s ALA 122 Ca 0.05 0.93 -0.24 0.00 0.00 0.00 0.00 51.96 52.70 1uwi s ALA 122 Cb 0.14 -3.39 0.06 0.00 0.00 0.00 0.00 23.12 19.94 1uwi s ALA 122 CO 0.77 -0.72 1.08 1.21 0.00 0.00 0.00 175.76 178.10 1uwi s ASN 123 N -1.44 6.18 0.41 0.00 3.84 -0.03 -4.89 114.94 119.01 1uwi s ASN 123 Ca 0.66 -0.83 0.09 0.00 0.21 0.00 0.00 52.86 52.99 1uwi s ASN 123 Cb -0.28 -2.47 0.88 0.00 -0.55 0.00 0.00 41.25 38.83 1uwi s ASN 123 CO 0.33 -1.57 2.02 0.11 -2.79 0.00 0.00 177.10 175.20 1uwi h LYS 124 N 9.72 0.54 -0.19 0.43 1.79 -1.93 -1.80 116.57 125.12 1uwi h LYS 124 Ca -0.27 -0.03 -0.00 0.00 -2.18 0.00 0.00 60.65 58.16 1uwi h LYS 124 Cb 1.06 -0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 31.58 1uwi h LYS 124 CO 1.22 0.36 0.11 -0.44 -1.08 0.00 0.00 179.45 179.62 1uwi h ASP 125 N 0.56 0.24 -0.46 0.86 3.32 -1.97 0.27 116.42 119.23 1uwi h ASP 125 Ca 0.22 -0.07 -0.05 0.00 0.02 0.00 0.00 57.03 57.15 1uwi h ASP 125 Cb 0.16 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.63 1uwi h ASP 125 CO -0.06 0.23 0.09 0.00 -1.72 0.00 0.00 179.24 177.79 1uwi h ALA 126 N 1.01 0.61 -0.61 3.45 0.00 -1.78 -0.86 119.26 121.08 1uwi h ALA 126 Ca 0.07 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1uwi h ALA 126 Cb 0.04 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 1uwi h ALA 126 CO -0.01 0.32 0.36 1.25 0.00 0.00 0.00 179.25 181.17 1uwi h LEU 127 N 0.63 0.75 -0.68 0.00 5.85 -1.08 -0.81 115.31 119.97 1uwi h LEU 127 Ca 0.14 -0.08 -0.12 0.00 0.84 0.00 0.00 57.88 58.67 1uwi h LEU 127 Cb 0.36 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 1uwi h LEU 127 CO 0.01 0.61 -0.23 0.78 -0.34 0.00 0.00 178.44 179.27 1uwi h ASN 128 N 0.83 0.80 -0.49 1.25 -0.26 -0.29 -2.35 115.58 115.07 1uwi h ASN 128 Ca 0.22 -0.29 -0.09 0.00 -0.56 0.00 0.00 56.30 55.58 1uwi h ASN 128 Cb 0.01 -0.22 -0.02 0.00 -1.06 0.00 0.00 38.32 37.03 1uwi h ASN 128 CO -0.04 1.00 -0.03 -0.74 -1.06 0.00 0.00 177.43 176.56 1uwi h HIS 129 N 0.68 0.97 -0.67 1.19 2.76 -0.80 -1.65 115.15 117.62 1uwi h HIS 129 Ca 0.09 -0.18 0.02 0.00 -2.20 0.00 0.00 60.37 58.10 1uwi h HIS 129 Cb 0.74 -0.25 -0.04 0.00 1.55 0.00 0.00 27.41 29.42 1uwi h HIS 129 CO 0.04 0.92 0.43 1.88 -1.30 0.00 0.00 177.93 179.90 1uwi h TYR 130 N 0.73 0.82 -0.91 5.26 0.05 -1.04 -0.59 116.97 121.29 1uwi h TYR 130 Ca 0.13 0.02 0.03 0.00 0.05 0.00 0.00 58.73 58.96 1uwi h TYR 130 Cb 0.55 -0.27 -0.05 0.00 1.01 0.00 0.00 36.73 37.97 1uwi h TYR 130 CO 0.04 0.49 0.60 -0.09 -1.05 0.00 0.00 178.16 178.16 1uwi h ARG 131 N 0.87 1.15 -0.33 4.88 2.43 -1.11 0.74 114.38 123.01 1uwi h ARG 131 Ca 0.26 -0.07 -0.05 0.00 -0.81 0.00 0.00 59.98 59.31 1uwi h ARG 131 Cb -0.04 -0.26 -0.01 0.00 -0.42 0.00 0.00 29.97 29.23 1uwi h ARG 131 CO -0.08 0.76 0.02 0.93 -1.51 0.00 0.00 179.97 180.09 1uwi h GLU 132 N 1.18 0.57 -0.29 0.20 5.08 -0.43 0.19 114.58 121.08 1uwi h GLU 132 Ca 0.35 -0.17 0.01 0.00 -1.00 0.00 0.00 59.36 58.54 1uwi h GLU 132 Cb -0.05 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 1uwi h GLU 132 CO -0.10 0.68 0.19 0.82 -1.00 0.00 0.00 179.01 179.61 1uwi h ILE 133 N 0.38 1.06 -0.09 3.13 2.04 -0.37 -1.38 117.51 122.29 1uwi h ILE 133 Ca 0.10 -0.13 -0.12 0.00 1.00 0.00 0.00 64.86 65.70 1uwi h ILE 133 Cb 0.42 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 37.13 1uwi h ILE 133 CO 0.01 0.07 -0.47 -0.26 0.00 0.00 0.00 178.15 177.50 1uwi h PHE 134 N 0.39 0.26 -0.53 1.37 0.04 -0.77 -2.04 116.94 115.66 1uwi h PHE 134 Ca 0.11 -0.08 -0.10 0.00 2.80 0.00 0.00 57.97 60.70 1uwi h PHE 134 Cb -0.03 -0.05 -0.02 0.00 2.20 0.00 0.00 35.95 38.04 1uwi h PHE 134 CO -0.06 0.66 -0.08 0.87 -0.60 0.00 0.00 178.31 179.10 1uwi h LYS 135 N 0.18 0.95 -0.72 1.51 1.57 -0.32 -0.46 116.57 119.29 1uwi h LYS 135 Ca 0.01 -0.32 -0.06 0.00 -1.87 0.00 0.00 60.65 58.40 1uwi h LYS 135 Cb 0.91 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 33.11 1uwi h LYS 135 CO 0.07 0.99 0.21 0.22 -0.57 0.00 0.00 179.45 180.37 1uwi h ASP 136 N 0.86 1.06 -0.24 0.86 1.82 -1.02 0.66 116.42 120.42 1uwi h ASP 136 Ca 0.14 -0.22 0.00 0.00 -0.39 0.00 0.00 57.03 56.57 1uwi h ASP 136 Cb 0.61 -0.28 -0.01 0.00 0.68 0.00 0.00 39.33 40.33 1uwi h ASP 136 CO 0.04 0.99 0.15 0.25 -1.61 0.00 0.00 179.24 179.06 1uwi h LEU 137 N 1.07 0.28 -0.52 2.28 5.85 -0.91 -2.99 115.31 120.36 1uwi h LEU 137 Ca 0.23 -0.03 -0.16 0.00 0.84 0.00 0.00 57.88 58.76 1uwi h LEU 137 Cb 0.32 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 1uwi h LEU 137 CO -0.00 0.23 -0.49 0.11 -0.34 0.00 0.00 178.44 177.94 1uwi h LYS 138 N 0.30 0.64 0.00 1.25 1.79 -0.87 -2.92 116.57 116.76 1uwi h LYS 138 Ca 0.09 -0.37 0.00 0.00 -2.18 0.00 0.00 60.65 58.18 1uwi h LYS 138 Cb -0.01 0.03 0.00 0.00 -1.58 0.00 0.00 32.23 30.67 1uwi h LYS 138 CO -0.02 0.98 0.00 0.66 -1.08 0.00 0.00 179.45 179.99 1uwi h SER 139 N 0.50 0.00 -0.57 0.86 4.64 -0.76 0.04 113.55 118.26 1uwi h SER 139 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1uwi h SER 139 Cb 1.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 1uwi h SER 139 CO 0.10 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.60 1uwi n ARG 140 N -2.32 2.35 -1.01 4.77 1.74 -1.11 -4.94 116.66 116.13 1uwi n ARG 140 Ca -0.00 -2.09 -0.00 0.00 -0.77 0.00 0.00 57.85 54.99 1uwi n ARG 140 Cb 0.12 -1.45 -0.00 0.00 -1.02 0.00 0.00 32.46 30.11 1uwi n ARG 140 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1uwi n GLY 141 N 1.43 0.44 3.72 -0.13 0.00 0.00 -5.02 105.19 105.63 1uwi n GLY 141 Ca 0.19 -0.10 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 1uwi n GLY 141 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1uwi s LEU 142 N -0.09 4.41 0.42 0.99 1.43 -1.19 -4.89 118.68 119.76 1uwi s LEU 142 Ca 0.00 1.54 -0.25 0.00 -1.03 0.00 0.00 54.13 54.39 1uwi s LEU 142 Cb 0.00 -3.39 -0.08 0.00 0.03 0.00 0.00 46.19 42.75 1uwi s LEU 142 CO 0.00 -0.11 1.24 -0.47 0.23 0.00 0.00 176.35 177.23 1uwi s TYR 143 N 0.45 2.90 -0.15 0.29 5.04 0.93 -4.52 117.35 122.29 1uwi s TYR 143 Ca 0.44 1.48 0.00 0.00 -2.44 0.00 0.00 57.07 56.56 1uwi s TYR 143 Cb -0.21 -3.53 0.03 0.00 0.35 0.00 0.00 41.96 38.60 1uwi s TYR 143 CO 0.25 -1.75 -0.12 0.12 -1.34 0.00 0.00 175.55 172.71 1uwi s PHE 144 N -1.35 2.10 -0.34 4.97 5.36 -1.26 -0.97 117.98 126.48 1uwi s PHE 144 Ca 0.58 -1.21 -0.11 0.00 -0.96 0.00 0.00 56.93 55.24 1uwi s PHE 144 Cb -0.34 -1.55 0.01 0.00 -0.34 0.00 0.00 43.02 40.80 1uwi s PHE 144 CO 0.43 -0.66 0.19 0.42 -1.46 0.00 0.00 175.22 174.15 1uwi s ILE 145 N 1.51 4.74 -0.34 3.12 1.01 -0.39 -1.45 121.20 129.40 1uwi s ILE 145 Ca 0.04 -0.56 -0.21 0.00 0.00 0.00 0.00 60.65 59.92 1uwi s ILE 145 Cb -0.13 -3.51 0.00 0.00 0.01 0.00 0.00 42.46 38.82 1uwi s ILE 145 CO -0.10 -0.08 0.67 -1.58 0.00 0.00 0.00 174.94 173.86 1uwi s GLN 146 N 1.61 3.77 -0.15 2.79 2.00 0.88 -2.76 119.66 127.80 1uwi s GLN 146 Ca 0.04 0.21 -0.09 0.00 -2.00 0.00 0.00 55.36 53.52 1uwi s GLN 146 Cb -0.18 -3.78 -0.04 0.00 0.80 0.00 0.00 33.01 29.80 1uwi s GLN 146 CO 0.07 -0.71 0.14 1.21 -0.50 0.00 0.00 175.29 175.51 1uwi s ASN 147 N 1.75 6.32 0.14 6.67 2.47 -0.03 -0.63 114.94 131.62 1uwi s ASN 147 Ca 0.27 0.37 0.14 0.00 0.42 0.00 0.00 52.86 54.06 1uwi s ASN 147 Cb -0.14 -2.08 -0.08 0.00 -1.45 0.00 0.00 41.25 37.49 1uwi s ASN 147 CO 0.14 0.30 1.13 0.24 -3.72 0.00 0.00 177.10 175.19 1uwi h MET 148 N 5.75 0.00 -2.88 0.43 2.86 -0.87 -2.95 114.93 117.27 1uwi h MET 148 Ca -0.49 0.00 -0.16 0.00 -2.06 0.00 0.00 59.70 57.00 1uwi h MET 148 Cb 1.19 0.00 -0.28 0.00 0.06 0.00 0.00 31.60 32.58 1uwi h MET 148 CO 0.66 0.53 -0.40 -0.47 1.06 0.00 0.00 176.91 178.29 1uwi s TYR 149 N -2.86 -0.43 -0.37 -0.22 5.04 -0.97 -4.56 117.35 112.98 1uwi s TYR 149 Ca 0.00 0.98 0.13 0.00 -2.44 0.00 0.00 57.07 55.74 1uwi s TYR 149 Cb 0.08 0.14 0.43 0.00 0.35 0.00 0.00 41.96 42.96 1uwi s TYR 149 CO 0.79 -0.26 0.96 1.58 -1.34 0.00 0.00 175.55 177.28 1uwi n HIS 150 N 4.05 1.76 0.00 4.97 -0.00 -1.26 -0.99 115.22 123.76 1uwi n HIS 150 Ca -0.23 -3.09 0.00 0.00 -0.00 0.00 0.00 57.72 54.41 1uwi n HIS 150 Cb 0.54 -0.32 0.00 0.00 -0.00 0.00 0.00 29.99 30.22 1uwi n HIS 150 CO 0.00 0.00 0.00 0.91 -0.00 0.00 0.00 176.34 177.25 1uwi n TRP 151 N -0.13 0.00 -1.77 1.57 7.02 -1.26 -4.91 117.44 117.96 1uwi n TRP 151 Ca 0.20 0.00 -0.41 0.00 -1.02 0.00 0.00 57.50 56.27 1uwi n TRP 151 Cb 0.73 0.00 -0.01 0.00 -2.42 0.00 0.00 31.31 29.62 1uwi n TRP 151 CO 0.00 0.00 0.00 -2.30 -2.02 0.00 0.00 177.69 173.37 1uwi n PRO 152 N 0.00 2.72 -4.80 -0.99 -0.02 -1.26 -4.96 135.00 125.69 1uwi n PRO 152 Ca 0.00 0.96 -0.31 0.00 -2.02 0.00 0.00 63.50 62.13 1uwi n PRO 152 Cb 0.00 -2.72 -0.13 0.00 -0.02 0.00 0.00 33.50 30.63 1uwi n PRO 152 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1uwi s LEU 153 N -1.37 2.57 0.39 2.45 1.43 -1.26 -4.79 118.68 118.10 1uwi s LEU 153 Ca 0.58 -0.37 -0.27 0.00 -1.03 0.00 0.00 54.13 53.03 1uwi s LEU 153 Cb -0.48 -1.51 -0.11 0.00 0.03 0.00 0.00 46.19 44.13 1uwi s LEU 153 CO 0.57 0.29 1.45 -0.81 0.23 0.00 0.00 176.35 178.07 1uwi n PRO 154 N 1.84 2.51 -0.21 1.29 -0.04 -1.26 -1.09 135.00 138.04 1uwi n PRO 154 Ca -0.16 0.88 0.21 0.00 -0.04 0.00 0.00 63.50 64.39 1uwi n PRO 154 Cb 0.52 -2.61 0.57 0.00 -0.04 0.00 0.00 33.50 31.94 1uwi n PRO 154 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1uwi h LEU 155 N 2.75 0.29 0.00 1.53 3.38 -0.64 0.66 115.31 123.28 1uwi h LEU 155 Ca -0.50 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.50 1uwi h LEU 155 Cb 1.25 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.98 1uwi h LEU 155 CO 0.63 0.12 0.00 -2.67 0.09 0.00 0.00 178.44 176.61 1uwi n TRP 156 N -4.45 0.00 0.19 1.13 4.27 -1.26 -1.91 117.44 115.41 1uwi n TRP 156 Ca 0.18 0.00 0.03 0.00 -3.89 0.00 0.00 57.50 53.82 1uwi n TRP 156 Cb 0.75 -0.18 -0.04 0.00 -1.36 0.00 0.00 31.31 30.48 1uwi n TRP 156 CO 0.00 0.00 0.00 1.28 -2.29 0.00 0.00 177.69 176.68 1uwi n LEU 157 N -1.18 0.19 -3.29 5.67 4.77 0.20 -4.84 117.00 118.52 1uwi n LEU 157 Ca 0.08 -0.36 0.03 0.00 -0.03 0.00 0.00 56.01 55.73 1uwi n LEU 157 Cb 0.09 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.16 1uwi n LEU 157 CO 0.10 0.05 0.28 -2.28 -1.33 0.00 0.00 177.39 174.21 1uwi s HIS 158 N -1.79 -1.31 -0.62 -1.77 5.04 -0.80 -0.61 115.29 113.43 1uwi s HIS 158 Ca 0.01 1.66 -0.11 0.00 -1.54 0.00 0.00 55.06 55.08 1uwi s HIS 158 Cb 0.04 0.56 0.16 0.00 0.04 0.00 0.00 32.58 33.38 1uwi s HIS 158 CO 0.24 -0.70 0.53 0.34 -2.34 0.00 0.00 174.74 172.80 1uwi s ASP 159 N 2.84 6.08 0.40 9.88 -1.08 -0.39 -4.38 116.67 130.03 1uwi s ASP 159 Ca 0.09 -2.25 0.09 0.00 -0.52 0.00 0.00 52.55 49.97 1uwi s ASP 159 Cb -0.13 -2.10 0.88 0.00 -1.46 0.00 0.00 42.92 40.11 1uwi s ASP 159 CO -0.19 -0.65 1.97 1.55 0.52 0.00 0.00 175.17 178.37 1uwi h PRO 160 N 8.16 0.57 -0.35 4.34 0.13 -1.86 -2.76 132.00 140.22 1uwi h PRO 160 Ca -0.11 -0.03 -0.09 0.00 -0.87 0.00 0.00 66.00 64.89 1uwi h PRO 160 Cb 1.05 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 32.04 1uwi h PRO 160 CO 0.85 0.38 -0.14 0.82 -0.23 0.00 0.00 178.00 179.68 1uwi h ILE 161 N 0.59 1.28 0.06 -3.56 1.08 -1.92 -0.25 117.51 114.78 1uwi h ILE 161 Ca 0.29 -1.24 0.02 0.00 -0.39 0.00 0.00 64.86 63.54 1uwi h ILE 161 Cb 0.37 1.34 -0.03 0.00 -3.07 0.00 0.00 36.82 35.43 1uwi h ILE 161 CO -0.09 0.41 -0.21 -0.09 -0.69 0.00 0.00 178.15 177.47 1uwi h ARG 162 N 0.51 -0.36 -0.70 2.37 2.43 -1.82 -1.64 114.38 115.16 1uwi h ARG 162 Ca 0.08 0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.23 1uwi h ARG 162 Cb 0.67 0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 30.27 1uwi h ARG 162 CO 0.05 -0.24 0.23 0.28 -1.51 0.00 0.00 179.97 178.78 1uwi h VAL 163 N -0.37 1.25 -0.38 0.20 2.07 -1.47 -2.20 116.25 115.34 1uwi h VAL 163 Ca 0.04 -0.85 0.03 0.00 0.82 0.00 0.00 66.70 66.74 1uwi h VAL 163 Cb 0.42 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 1uwi h VAL 163 CO -0.16 0.34 0.26 -0.09 0.02 0.00 0.00 177.57 177.93 1uwi h ARG 164 N 1.04 0.39 0.00 1.57 1.12 -0.55 -0.08 114.38 117.87 1uwi h ARG 164 Ca 0.23 -0.02 0.00 0.00 -1.11 0.00 0.00 59.98 59.08 1uwi h ARG 164 Cb 0.27 -0.09 0.00 0.00 -0.01 0.00 0.00 29.97 30.14 1uwi h ARG 164 CO -0.01 0.26 0.00 0.54 -3.11 0.00 0.00 179.97 177.65 1uwi n ARG 165 N -4.48 0.83 -0.39 0.20 1.74 -0.66 -4.83 116.66 109.06 1uwi n ARG 165 Ca 0.04 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.12 1uwi n ARG 165 Cb 0.15 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.09 1uwi n ARG 165 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1uwi n GLY 166 N 1.08 0.76 3.53 -0.13 0.00 -0.04 -5.04 105.19 105.35 1uwi n GLY 166 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 1uwi n GLY 166 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1uwi s ASP 167 N -2.41 6.26 -0.33 1.61 2.15 -0.93 -4.95 116.67 118.08 1uwi s ASP 167 Ca 0.00 -0.26 0.09 0.00 0.43 0.00 0.00 52.55 52.81 1uwi s ASP 167 Cb 0.00 -2.25 0.61 0.00 -0.30 0.00 0.00 42.92 40.97 1uwi s ASP 167 CO 0.00 -0.52 1.65 0.49 -0.17 0.00 0.00 175.17 176.63 1uwi n PHE 168 N 5.71 1.89 1.14 -5.34 3.72 -1.26 -3.48 117.46 119.84 1uwi n PHE 168 Ca -0.06 -1.48 0.12 0.00 -0.05 0.00 0.00 57.45 55.98 1uwi n PHE 168 Cb 0.48 -0.63 0.21 0.00 -0.94 0.00 0.00 39.48 38.60 1uwi n PHE 168 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1uwi n THR 169 N -0.84 0.00 -2.96 4.37 -2.24 -1.26 -4.96 114.28 106.39 1uwi n THR 169 Ca 0.40 -0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.99 1uwi n THR 169 Cb 1.26 0.80 0.00 0.00 -2.10 0.00 0.00 70.33 70.29 1uwi n THR 169 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1uwi n GLY 170 N 1.37 4.54 3.61 3.38 0.00 -1.26 -5.03 105.19 111.80 1uwi n GLY 170 Ca 0.11 -2.09 -0.43 0.00 0.00 0.00 0.00 46.02 43.61 1uwi n GLY 170 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1uwi n PRO 171 N -0.16 2.08 -0.90 1.61 -0.02 -1.26 -4.86 135.00 131.48 1uwi n PRO 171 Ca 0.00 0.60 -0.02 0.00 -2.02 0.00 0.00 63.50 62.06 1uwi n PRO 171 Cb 0.00 -3.19 0.30 0.00 -0.02 0.00 0.00 33.50 30.59 1uwi n PRO 171 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1uwi n SER 172 N 11.07 4.56 0.00 2.55 3.41 -1.23 -1.26 113.62 132.72 1uwi n SER 172 Ca 0.29 -3.22 0.00 0.00 -0.26 0.00 0.00 58.87 55.68 1uwi n SER 172 Cb 0.44 -0.70 0.00 0.00 -0.26 0.00 0.00 64.21 63.69 1uwi n SER 172 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1uwi n GLY 173 N -0.24 2.88 0.00 5.00 0.00 0.22 -1.69 105.19 111.36 1uwi n GLY 173 Ca 0.36 -0.16 0.03 0.00 0.00 0.00 0.00 46.02 46.24 1uwi n GLY 173 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1uwi n TRP 174 N 14.00 0.00 1.03 1.61 7.02 -1.26 -1.41 117.44 138.44 1uwi n TRP 174 Ca 0.00 0.00 0.12 0.00 -1.02 0.00 0.00 57.50 56.60 1uwi n TRP 174 Cb 0.00 0.00 0.29 0.00 -2.42 0.00 0.00 31.31 29.18 1uwi n TRP 174 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 1uwi n LEU 175 N -0.81 0.53 -4.42 -0.99 4.77 -0.68 -4.23 117.00 111.17 1uwi n LEU 175 Ca 0.04 -0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.69 1uwi n LEU 175 Cb 0.02 -0.25 -0.14 0.00 -2.33 0.00 0.00 43.42 40.72 1uwi n LEU 175 CO 0.03 0.13 -0.45 -0.55 -1.33 0.00 0.00 177.39 175.21 1uwi s SER 176 N -2.93 4.00 0.22 -1.43 0.15 -0.50 -4.98 113.70 108.23 1uwi s SER 176 Ca 0.13 -0.27 0.22 0.00 0.70 0.00 0.00 55.95 56.73 1uwi s SER 176 Cb 0.18 -1.23 0.92 0.00 -1.71 0.00 0.00 66.02 64.18 1uwi s SER 176 CO 0.67 0.25 1.67 0.35 1.20 0.00 0.00 173.24 177.38 1uwi n THR 177 N 2.93 0.86 -0.20 6.45 -2.24 -1.26 -1.69 114.28 119.12 1uwi n THR 177 Ca -0.18 0.24 -0.04 0.00 -2.27 0.00 0.00 64.05 61.80 1uwi n THR 177 Cb 0.52 -1.14 0.14 0.00 -2.10 0.00 0.00 70.33 67.76 1uwi n THR 177 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 1uwi h ARG 178 N 0.00 1.00 -0.52 -0.78 9.65 -1.92 0.12 114.38 121.94 1uwi h ARG 178 Ca 0.00 -0.19 -0.09 0.00 -1.10 0.00 0.00 59.98 58.60 1uwi h ARG 178 Cb 0.34 -0.16 -0.02 0.00 -1.39 0.00 0.00 29.97 28.75 1uwi h ARG 178 CO 0.00 0.84 -0.04 1.15 2.80 0.00 0.00 179.97 184.72 1uwi h THR 179 N 0.97 1.27 0.08 0.20 2.02 -1.56 -1.00 112.91 114.89 1uwi h THR 179 Ca 0.22 -1.16 -0.00 0.00 0.77 0.00 0.00 66.41 66.24 1uwi h THR 179 Cb 0.24 0.98 -0.00 0.00 -1.74 0.00 0.00 68.15 67.63 1uwi h THR 179 CO -0.01 0.41 -0.06 0.58 0.37 0.00 0.00 175.52 176.81 1uwi h VAL 180 N 0.81 0.88 -0.04 3.16 2.07 -1.43 0.16 116.25 121.85 1uwi h VAL 180 Ca 0.14 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.69 1uwi h VAL 180 Cb 0.58 0.88 -0.04 0.00 -1.52 0.00 0.00 31.29 31.19 1uwi h VAL 180 CO 0.04 0.00 -0.17 0.22 0.02 0.00 0.00 177.57 177.67 1uwi h TYR 181 N -0.14 -0.45 -0.03 1.57 5.03 -0.84 -2.26 116.97 119.85 1uwi h TYR 181 Ca -0.00 0.02 -0.06 0.00 2.58 0.00 0.00 58.73 61.27 1uwi h TYR 181 Cb 0.12 0.21 -0.01 0.00 1.55 0.00 0.00 36.73 38.60 1uwi h TYR 181 CO -0.09 -0.25 -0.25 0.93 -1.32 0.00 0.00 178.16 177.19 1uwi h GLU 182 N -0.26 0.05 -0.34 1.82 4.39 -1.03 -2.83 114.58 116.37 1uwi h GLU 182 Ca 0.07 -0.01 -0.14 0.00 0.34 0.00 0.00 59.36 59.62 1uwi h GLU 182 Cb 0.35 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.99 1uwi h GLU 182 CO -0.20 0.30 -0.34 0.35 -1.16 0.00 0.00 179.01 177.96 1uwi h PHE 183 N 0.04 0.90 -0.07 4.33 3.57 -0.48 0.12 116.94 125.36 1uwi h PHE 183 Ca 0.01 -0.25 -0.00 0.00 3.53 0.00 0.00 57.97 61.26 1uwi h PHE 183 Cb 0.47 -0.20 -0.00 0.00 2.79 0.00 0.00 35.95 39.00 1uwi h PHE 183 CO 0.00 1.00 0.04 0.00 -2.23 0.00 0.00 178.31 177.12 1uwi h ALA 184 N 0.97 0.10 -0.42 2.41 0.00 -1.19 0.23 119.26 121.36 1uwi h ALA 184 Ca 0.07 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1uwi h ALA 184 Cb 0.88 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 1uwi h ALA 184 CO 0.08 -0.37 0.27 0.00 0.00 0.00 0.00 179.25 179.23 1uwi h ARG 185 N 0.03 0.57 -0.28 0.00 3.08 -1.39 -1.77 114.38 114.62 1uwi h ARG 185 Ca 0.03 -0.04 0.03 0.00 0.07 0.00 0.00 59.98 60.06 1uwi h ARG 185 Cb 0.08 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 29.98 1uwi h ARG 185 CO -0.00 0.40 0.09 0.35 -1.07 0.00 0.00 179.97 179.74 1uwi h PHE 186 N 0.57 0.16 -0.39 3.04 3.57 -0.75 0.38 116.94 123.51 1uwi h PHE 186 Ca 0.15 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.69 1uwi h PHE 186 Cb -0.03 -0.03 -0.03 0.00 2.79 0.00 0.00 35.95 38.66 1uwi h PHE 186 CO -0.04 0.07 0.22 0.77 -2.23 0.00 0.00 178.31 177.10 1uwi h SER 187 N 0.21 0.35 -0.64 0.41 0.02 -0.67 -0.95 113.55 112.28 1uwi h SER 187 Ca 0.12 0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.08 1uwi h SER 187 Cb 0.10 -0.07 -0.03 0.00 0.14 0.00 0.00 62.40 62.54 1uwi h SER 187 CO -0.14 0.25 0.40 0.00 -1.14 0.00 0.00 176.83 176.20 1uwi h ALA 188 N 1.18 0.81 -0.06 3.77 0.00 -1.01 -1.90 119.26 122.04 1uwi h ALA 188 Ca 0.16 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.02 1uwi h ALA 188 Cb 0.02 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 1uwi h ALA 188 CO -0.08 0.28 -0.11 -0.92 0.00 0.00 0.00 179.25 178.42 1uwi h TYR 189 N 0.87 -0.27 -0.59 0.00 3.20 -0.30 0.62 116.97 120.49 1uwi h TYR 189 Ca 0.23 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.11 1uwi h TYR 189 Cb -0.05 0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.33 1uwi h TYR 189 CO -0.02 -0.16 0.35 1.15 -1.64 0.00 0.00 178.16 177.84 1uwi h THR 190 N -0.15 1.18 -0.52 1.81 2.02 -0.95 -1.59 112.91 114.70 1uwi h THR 190 Ca 0.06 -0.41 -0.06 0.00 0.77 0.00 0.00 66.41 66.77 1uwi h THR 190 Cb 0.24 0.38 -0.02 0.00 -1.74 0.00 0.00 68.15 67.00 1uwi h THR 190 CO -0.15 0.19 0.09 0.00 0.37 0.00 0.00 175.52 176.01 1uwi h ALA 191 N 1.17 1.17 -0.25 6.16 0.00 -1.11 0.17 119.26 126.58 1uwi h ALA 191 Ca 0.21 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1uwi h ALA 191 Cb -0.01 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1uwi h ALA 191 CO -0.04 0.55 0.03 2.35 0.00 0.00 0.00 179.25 182.15 1uwi h TRP 192 N 0.79 0.37 0.00 0.00 7.01 -0.20 -0.54 115.95 123.38 1uwi h TRP 192 Ca 0.17 -0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.15 1uwi h TRP 192 Cb 0.35 -0.11 0.00 0.00 -2.10 0.00 0.00 29.16 27.29 1uwi h TRP 192 CO 0.02 0.35 -1.69 1.63 -2.79 0.00 0.00 178.44 175.96 1uwi n LYS 193 N -4.36 0.55 -0.00 2.65 5.02 -0.66 -4.55 118.16 116.80 1uwi n LYS 193 Ca 0.01 -0.12 0.01 0.00 -2.02 0.00 0.00 58.31 56.18 1uwi n LYS 193 Cb 0.18 -1.56 0.01 0.00 -0.02 0.00 0.00 35.03 33.64 1uwi n LYS 193 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1uwi n PHE 194 N -2.20 0.00 -0.30 2.13 3.72 0.54 -4.76 117.46 116.59 1uwi n PHE 194 Ca -0.02 -0.01 0.25 0.00 -0.05 0.00 0.00 57.45 57.62 1uwi n PHE 194 Cb 0.53 -0.00 0.57 0.00 -0.94 0.00 0.00 39.48 39.64 1uwi n PHE 194 CO 0.00 0.00 0.00 0.22 -0.05 0.00 0.00 176.76 176.93 1uwi h ASP 195 N 0.39 0.32 0.48 4.37 3.58 -1.28 0.29 116.42 124.58 1uwi h ASP 195 Ca 0.00 0.06 -0.01 0.00 0.42 0.00 0.00 57.03 57.50 1uwi h ASP 195 Cb 0.10 0.01 -0.00 0.00 1.72 0.00 0.00 39.33 41.15 1uwi h ASP 195 CO 0.00 0.07 -0.06 -2.24 -2.88 0.00 0.00 179.24 174.13 1uwi h ASP 196 N 0.29 0.00 0.00 2.28 2.03 -1.85 -2.91 116.42 116.25 1uwi h ASP 196 Ca 0.56 0.00 -0.11 0.00 -0.73 0.00 0.00 57.03 56.76 1uwi h ASP 196 Cb 1.64 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 40.12 1uwi h ASP 196 CO -0.21 0.06 -2.10 0.18 -1.03 0.00 0.00 179.24 176.14 1uwi n LEU 197 N -3.32 0.00 -4.79 0.15 4.77 0.97 -4.99 117.00 109.79 1uwi n LEU 197 Ca -0.01 0.00 -0.38 0.00 -0.03 0.00 0.00 56.01 55.59 1uwi n LEU 197 Cb 0.22 0.14 -0.06 0.00 -2.33 0.00 0.00 43.42 41.39 1uwi n LEU 197 CO 0.27 0.14 0.47 -0.69 -1.33 0.00 0.00 177.39 176.25 1uwi s VAL 198 N -3.21 4.44 -0.25 4.08 1.01 -0.80 -4.78 120.40 120.88 1uwi s VAL 198 Ca -0.08 1.55 -0.05 0.00 0.00 0.00 0.00 61.98 63.39 1uwi s VAL 198 Cb 0.12 -4.02 -0.14 0.00 0.00 0.00 0.00 36.38 32.34 1uwi s VAL 198 CO 0.88 0.37 -0.28 0.47 0.00 0.00 0.00 175.10 176.55 1uwi n ASP 199 N 1.18 1.98 -3.83 3.32 8.00 -0.53 -4.93 116.55 121.73 1uwi n ASP 199 Ca -0.04 0.09 -0.12 0.00 0.71 0.00 0.00 54.79 55.43 1uwi n ASP 199 Cb 0.50 -0.57 -0.11 0.00 -0.02 0.00 0.00 41.12 40.92 1uwi n ASP 199 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1uwi s GLU 200 N -2.48 0.40 0.22 -1.24 2.02 -1.04 -4.39 118.70 112.20 1uwi s GLU 200 Ca -0.35 -0.09 0.07 0.00 0.02 0.00 0.00 54.97 54.62 1uwi s GLU 200 Cb 0.11 0.18 -0.04 0.00 0.10 0.00 0.00 34.13 34.48 1uwi s GLU 200 CO 0.51 -0.09 0.12 0.71 0.02 0.00 0.00 175.26 176.54 1uwi s TYR 201 N -0.75 3.01 -0.03 1.61 2.02 0.14 -0.08 117.35 123.26 1uwi s TYR 201 Ca -0.08 -0.11 -0.01 0.00 -0.37 0.00 0.00 57.07 56.50 1uwi s TYR 201 Cb -0.05 -1.39 0.03 0.00 -0.40 0.00 0.00 41.96 40.16 1uwi s TYR 201 CO 0.01 0.54 0.05 0.45 -1.57 0.00 0.00 175.55 175.03 1uwi s SER 202 N -3.50 0.06 -0.02 2.29 0.15 0.19 -1.06 113.70 111.82 1uwi s SER 202 Ca 0.31 0.09 -0.25 0.00 0.70 0.00 0.00 55.95 56.81 1uwi s SER 202 Cb -0.08 -0.02 -0.20 0.00 -1.71 0.00 0.00 66.02 64.01 1uwi s SER 202 CO 0.23 -0.14 1.24 0.71 1.20 0.00 0.00 173.24 176.48 1uwi h THR 203 N 6.26 1.42 -3.71 6.45 1.35 -1.64 0.55 112.91 123.58 1uwi h THR 203 Ca -0.45 -1.31 -0.08 0.00 -0.55 0.00 0.00 66.41 64.03 1uwi h THR 203 Cb 1.12 2.23 -0.11 0.00 -1.73 0.00 0.00 68.15 69.66 1uwi h THR 203 CO 0.46 0.35 -0.19 0.00 -0.25 0.00 0.00 175.52 175.89 1uwi s MET 204 N -4.06 1.35 -0.17 4.72 0.23 -1.26 -2.28 119.30 117.83 1uwi s MET 204 Ca -0.16 -1.16 -0.02 0.00 -1.03 0.00 0.00 55.69 53.32 1uwi s MET 204 Cb 0.02 0.44 -0.01 0.00 -1.53 0.00 0.00 34.83 33.74 1uwi s MET 204 CO 0.70 -0.54 -0.09 1.21 -2.03 0.00 0.00 175.02 174.26 1uwi s ASN 205 N -2.98 4.13 -1.18 -1.18 2.47 -0.16 -2.02 114.94 114.03 1uwi s ASN 205 Ca 0.19 -0.35 -0.31 0.00 0.42 0.00 0.00 52.86 52.80 1uwi s ASN 205 Cb 0.01 -1.66 0.04 0.00 -1.45 0.00 0.00 41.25 38.18 1uwi s ASN 205 CO 0.03 0.09 0.69 -0.62 -3.72 0.00 0.00 177.10 173.58 1uwi n GLU 206 N 4.04 -0.42 0.26 0.43 1.02 0.17 -4.68 120.64 121.46 1uwi n GLU 206 Ca -0.18 0.16 0.10 0.00 -0.02 0.00 0.00 57.16 57.22 1uwi n GLU 206 Cb 0.52 -2.66 0.68 0.00 -0.02 0.00 0.00 31.44 29.97 1uwi n GLU 206 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1uwi h PRO 207 N -2.40 0.00 -0.25 3.49 0.13 -1.88 -2.05 132.00 129.04 1uwi h PRO 207 Ca -0.70 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.35 1uwi h PRO 207 Cb 1.40 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.52 1uwi h PRO 207 CO 0.50 0.06 -0.18 -2.95 -0.23 0.00 0.00 178.00 175.20 1uwi h ASN 208 N 0.00 0.44 -0.23 1.44 -1.07 -1.92 -2.41 115.58 111.83 1uwi h ASN 208 Ca -0.00 -0.12 -0.18 0.00 0.07 0.00 0.00 56.30 56.07 1uwi h ASN 208 Cb 0.12 -0.12 -0.00 0.00 -2.07 0.00 0.00 38.32 36.25 1uwi h ASN 208 CO 0.01 0.64 -0.53 0.58 0.07 0.00 0.00 177.43 178.19 1uwi h VAL 209 N 0.41 1.28 0.17 6.14 2.07 -1.73 0.13 116.25 124.71 1uwi h VAL 209 Ca 0.07 -1.73 0.01 0.00 0.82 0.00 0.00 66.70 65.87 1uwi h VAL 209 Cb 0.55 1.64 -0.03 0.00 -1.52 0.00 0.00 31.29 31.93 1uwi h VAL 209 CO 0.04 0.56 -0.27 0.58 0.02 0.00 0.00 177.57 178.50 1uwi h VAL 210 N 0.63 0.42 -0.03 2.57 2.07 -1.31 0.87 116.25 121.46 1uwi h VAL 210 Ca 0.02 0.00 -0.21 0.00 0.82 0.00 0.00 66.70 67.33 1uwi h VAL 210 Cb 1.13 0.42 -0.00 0.00 -1.52 0.00 0.00 31.29 31.31 1uwi h VAL 210 CO 0.12 0.00 -0.86 1.23 0.02 0.00 0.00 177.57 178.08 1uwi h GLY 211 N -0.51 0.46 0.70 2.17 0.00 -1.48 -2.20 103.07 102.20 1uwi h GLY 211 Ca 0.02 -0.74 -0.02 0.00 0.00 0.00 0.00 47.33 46.59 1uwi h GLY 211 CO -0.12 0.65 -0.24 -1.33 0.00 0.00 0.00 176.54 175.50 1uwi h GLY 212 N 1.26 -0.71 2.00 4.60 0.00 -0.56 -2.82 103.07 106.85 1uwi h GLY 212 Ca -0.06 0.26 -0.11 0.00 0.00 0.00 0.00 47.33 47.42 1uwi h GLY 212 CO 0.15 -0.26 -0.55 1.41 0.00 0.00 0.00 176.54 177.30 1uwi h LEU 213 N -0.99 0.00 -0.79 3.11 3.38 -0.98 -0.64 115.31 118.40 1uwi h LEU 213 Ca -0.07 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.78 1uwi h LEU 213 Cb 0.61 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 1uwi h LEU 213 CO 0.11 0.55 -0.45 1.23 0.09 0.00 0.00 178.44 179.97 1uwi h GLY 214 N 2.47 0.38 0.00 0.83 0.00 -1.46 -3.31 103.07 101.98 1uwi h GLY 214 Ca -0.01 -0.39 0.00 0.00 0.00 0.00 0.00 47.33 46.94 1uwi h GLY 214 CO 0.07 0.35 0.00 -1.72 0.00 0.00 0.00 176.54 175.24 1uwi n TYR 215 N -4.00 0.00 0.05 5.60 4.01 -1.06 -2.09 117.16 119.68 1uwi n TYR 215 Ca -0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 1uwi n TYR 215 Cb 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.55 1uwi n TYR 215 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1uwi n VAL 216 N -0.14 0.40 -1.74 -0.72 0.31 -0.33 -0.57 118.33 115.55 1uwi n VAL 216 Ca 0.00 0.13 -0.39 0.00 -0.01 0.00 0.00 64.34 64.07 1uwi n VAL 216 Cb 0.03 -1.10 -0.02 0.00 -0.91 0.00 0.00 33.84 31.84 1uwi n VAL 216 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1uwi n GLY 217 N 2.53 4.85 0.24 2.92 0.00 -0.71 -4.73 105.19 110.28 1uwi n GLY 217 Ca 0.00 -1.85 0.15 0.00 0.00 0.00 0.00 46.02 44.32 1uwi n GLY 217 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1uwi h VAL 218 N 2.71 0.00 0.00 1.61 -1.51 -1.86 -1.06 116.25 116.13 1uwi h VAL 218 Ca 0.75 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 66.22 1uwi h VAL 218 Cb 0.32 0.67 0.00 0.00 -2.13 0.00 0.00 31.29 30.15 1uwi h VAL 218 CO 1.55 0.00 0.00 0.29 -1.23 0.00 0.00 177.57 178.18 1uwi n LYS 219 N -2.59 0.06 0.09 5.19 5.02 -1.26 -2.65 118.16 122.01 1uwi n LYS 219 Ca -0.02 0.20 0.12 0.00 -2.02 0.00 0.00 58.31 56.59 1uwi n LYS 219 Cb 0.10 -1.60 0.45 0.00 -0.02 0.00 0.00 35.03 33.97 1uwi n LYS 219 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1uwi n SER 220 N -1.71 0.54 -0.94 4.39 3.41 -0.40 -4.92 113.62 113.98 1uwi n SER 220 Ca 0.05 0.59 -0.06 0.00 -0.26 0.00 0.00 58.87 59.19 1uwi n SER 220 Cb 0.26 -0.72 0.01 0.00 -0.26 0.00 0.00 64.21 63.50 1uwi n SER 220 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1uwi n GLY 221 N 0.62 0.33 3.75 5.00 0.00 -1.09 -4.71 105.19 109.11 1uwi n GLY 221 Ca 0.04 -0.55 -0.35 0.00 0.00 0.00 0.00 46.02 45.16 1uwi n GLY 221 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1uwi s PHE 222 N -2.65 3.29 0.49 1.61 0.40 -1.26 -4.63 117.98 115.24 1uwi s PHE 222 Ca 0.07 0.27 -0.21 0.00 -0.60 0.00 0.00 56.93 56.46 1uwi s PHE 222 Cb -0.03 -1.80 -0.07 0.00 0.51 0.00 0.00 43.02 41.63 1uwi s PHE 222 CO 0.09 0.55 1.14 -1.25 0.70 0.00 0.00 175.22 176.45 1uwi s PRO 223 N -1.17 3.59 0.00 0.24 0.04 -1.26 -1.28 135.00 135.16 1uwi s PRO 223 Ca 0.17 1.69 0.30 0.00 0.04 0.00 0.00 61.00 63.19 1uwi s PRO 223 Cb -0.12 -2.23 1.42 0.00 0.04 0.00 0.00 34.50 33.61 1uwi s PRO 223 CO 0.06 -0.67 1.95 -0.35 0.04 0.00 0.00 177.00 178.03 1uwi n PRO 224 N -0.84 1.35 -3.03 0.56 -0.04 -1.25 -4.46 135.00 127.29 1uwi n PRO 224 Ca 0.09 -0.53 -0.19 0.00 -0.04 0.00 0.00 63.50 62.83 1uwi n PRO 224 Cb 0.49 -1.49 0.04 0.00 -0.04 0.00 0.00 33.50 32.50 1uwi n PRO 224 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1uwi n GLY 225 N 1.11 -0.33 3.41 0.55 0.00 -0.40 -3.86 105.19 105.66 1uwi n GLY 225 Ca 0.21 0.02 -0.38 0.00 0.00 0.00 0.00 46.02 45.87 1uwi n GLY 225 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1uwi s TYR 226 N -3.13 3.14 -0.31 1.61 6.14 -1.12 -4.90 117.35 118.79 1uwi s TYR 226 Ca 0.32 -0.68 -0.29 0.00 0.64 0.00 0.00 57.07 57.06 1uwi s TYR 226 Cb -0.14 -2.29 -0.00 0.00 0.42 0.00 0.00 41.96 39.95 1uwi s TYR 226 CO 0.39 -0.48 1.39 -1.17 0.64 0.00 0.00 175.55 176.32 1uwi s LEU 227 N 1.57 3.81 -0.30 6.97 2.96 -1.26 -4.20 118.68 128.23 1uwi s LEU 227 Ca 0.04 1.19 -0.11 0.00 -0.22 0.00 0.00 54.13 55.03 1uwi s LEU 227 Cb -0.17 -3.54 0.17 0.00 0.50 0.00 0.00 46.19 43.15 1uwi s LEU 227 CO 0.04 -1.20 0.90 -0.55 -1.32 0.00 0.00 176.35 174.22 1uwi s SER 228 N 3.35 -0.75 0.14 3.68 0.15 0.27 -5.02 113.70 115.52 1uwi s SER 228 Ca 0.60 0.75 -0.17 0.00 0.70 0.00 0.00 55.95 57.83 1uwi s SER 228 Cb -0.17 1.74 -0.01 0.00 -1.71 0.00 0.00 66.02 65.86 1uwi s SER 228 CO 0.26 -0.14 1.80 -0.26 1.20 0.00 0.00 173.24 176.10 1uwi h PHE 229 N 7.78 0.40 -0.15 3.44 0.04 -1.93 -1.87 116.94 124.64 1uwi h PHE 229 Ca -0.17 0.01 0.01 0.00 2.80 0.00 0.00 57.97 60.62 1uwi h PHE 229 Cb 1.14 -0.13 -0.01 0.00 2.20 0.00 0.00 35.95 39.14 1uwi h PHE 229 CO 0.14 0.25 0.08 1.49 -0.60 0.00 0.00 178.31 179.68 1uwi h GLU 230 N 0.43 0.17 0.00 1.51 4.81 -1.96 -2.06 114.58 117.48 1uwi h GLU 230 Ca 0.12 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.32 1uwi h GLU 230 Cb -0.04 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.30 1uwi h GLU 230 CO -0.03 0.11 -0.10 -0.07 -0.73 0.00 0.00 179.01 178.19 1uwi h LEU 231 N 0.17 0.00 -0.37 1.64 3.38 -1.92 -1.98 115.31 116.23 1uwi h LEU 231 Ca 0.06 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.89 1uwi h LEU 231 Cb -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1uwi h LEU 231 CO -0.03 0.10 -0.31 -1.28 0.09 0.00 0.00 178.44 177.01 1uwi h SER 232 N 0.00 0.91 -0.45 -0.43 0.87 -0.68 -0.96 113.55 112.82 1uwi h SER 232 Ca -0.00 -0.45 -0.05 0.00 -1.23 0.00 0.00 61.79 60.06 1uwi h SER 232 Cb 0.50 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 62.18 1uwi h SER 232 CO 0.01 1.17 0.09 0.03 -0.53 0.00 0.00 176.83 177.60 1uwi h ARG 233 N 0.66 0.74 -0.63 2.24 3.08 -0.79 -1.11 114.38 118.57 1uwi h ARG 233 Ca 0.07 -0.19 -0.00 0.00 0.07 0.00 0.00 59.98 59.92 1uwi h ARG 233 Cb 0.89 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.82 1uwi h ARG 233 CO 0.08 0.75 0.39 -0.09 -1.07 0.00 0.00 179.97 180.03 1uwi h ARG 234 N 0.60 0.85 -0.20 0.04 2.43 -1.25 0.13 114.38 116.98 1uwi h ARG 234 Ca 0.14 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 59.23 1uwi h ARG 234 Cb 0.36 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 1uwi h ARG 234 CO 0.01 0.60 0.12 0.00 -1.51 0.00 0.00 179.97 179.19 1uwi h ALA 235 N 1.20 0.26 -0.40 2.80 0.00 -0.96 -1.17 119.26 120.99 1uwi h ALA 235 Ca 0.23 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 1uwi h ALA 235 Cb -0.04 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1uwi h ALA 235 CO -0.04 -0.22 0.03 0.52 0.00 0.00 0.00 179.25 179.53 1uwi h MET 236 N 0.24 0.62 -0.08 0.00 2.86 -0.79 -0.31 114.93 117.47 1uwi h MET 236 Ca 0.07 -0.13 -0.01 0.00 -2.06 0.00 0.00 59.70 57.57 1uwi h MET 236 Cb 0.04 -0.09 -0.00 0.00 0.06 0.00 0.00 31.60 31.61 1uwi h MET 236 CO -0.01 0.62 0.03 -0.92 1.06 0.00 0.00 176.91 177.68 1uwi h TYR 237 N 0.59 0.12 -0.59 -0.22 3.20 -0.40 -1.40 116.97 118.28 1uwi h TYR 237 Ca 0.13 -0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.91 1uwi h TYR 237 Cb 0.33 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.54 1uwi h TYR 237 CO 0.01 0.27 0.07 -0.91 -1.64 0.00 0.00 178.16 175.96 1uwi h ASN 238 N -0.05 0.93 0.35 -2.11 2.35 -0.96 -2.05 115.58 114.04 1uwi h ASN 238 Ca 0.03 -0.22 -0.08 0.00 -0.55 0.00 0.00 56.30 55.48 1uwi h ASN 238 Cb 0.20 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.31 1uwi h ASN 238 CO -0.00 0.95 -0.36 -0.29 -1.65 0.00 0.00 177.43 176.08 1uwi h ILE 239 N 0.91 1.26 -0.30 2.81 2.10 -0.93 0.19 117.51 123.55 1uwi h ILE 239 Ca 0.18 -1.26 -0.10 0.00 1.08 0.00 0.00 64.86 64.77 1uwi h ILE 239 Cb 0.43 1.66 -0.01 0.00 -1.09 0.00 0.00 36.82 37.82 1uwi h ILE 239 CO 0.01 0.36 -0.20 0.40 -1.08 0.00 0.00 178.15 177.64 1uwi h ILE 240 N 0.02 1.30 -0.46 2.19 2.04 -0.78 -1.41 117.51 120.40 1uwi h ILE 240 Ca -0.00 -1.34 -0.05 0.00 1.00 0.00 0.00 64.86 64.47 1uwi h ILE 240 Cb 0.65 1.50 -0.02 0.00 -0.74 0.00 0.00 36.82 38.21 1uwi h ILE 240 CO 0.05 0.43 0.09 1.56 0.00 0.00 0.00 178.15 180.28 1uwi h GLN 241 N 0.42 0.75 -0.62 2.37 4.20 -0.96 -2.46 115.11 118.80 1uwi h GLN 241 Ca 0.06 -0.19 0.09 0.00 0.06 0.00 0.00 58.65 58.67 1uwi h GLN 241 Cb 0.75 -0.09 -0.07 0.00 0.30 0.00 0.00 27.48 28.37 1uwi h GLN 241 CO 0.06 0.76 0.26 0.00 -0.67 0.00 0.00 178.83 179.23 1uwi h ALA 242 N 0.96 0.82 0.18 3.87 0.00 -0.51 0.70 119.26 125.28 1uwi h ALA 242 Ca 0.14 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1uwi h ALA 242 Cb 0.36 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1uwi h ALA 242 CO 0.01 -0.15 -0.17 1.25 0.00 0.00 0.00 179.25 180.19 1uwi h HIS 243 N 0.47 -0.45 -0.51 0.00 -0.00 -0.96 0.17 115.15 113.87 1uwi h HIS 243 Ca 0.31 0.00 0.05 0.00 -0.00 0.00 0.00 60.37 60.73 1uwi h HIS 243 Cb 0.35 0.17 -0.05 0.00 -0.00 0.00 0.00 27.41 27.89 1uwi h HIS 243 CO -0.15 -0.26 0.24 0.00 -0.00 0.00 0.00 177.93 177.77 1uwi h ALA 244 N 0.40 0.64 -0.32 5.26 0.00 -0.93 0.16 119.26 124.47 1uwi h ALA 244 Ca -0.00 0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 1uwi h ALA 244 Cb 0.35 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1uwi h ALA 244 CO -0.04 -0.12 -0.20 0.00 0.00 0.00 0.00 179.25 178.89 1uwi h ARG 245 N 0.47 0.60 -0.17 0.00 -0.00 -0.70 -2.07 114.38 112.52 1uwi h ARG 245 Ca 0.23 -0.22 -0.13 0.00 -0.50 0.00 0.00 59.98 59.36 1uwi h ARG 245 Cb 0.16 -0.04 -0.01 0.00 0.00 0.00 0.00 29.97 30.08 1uwi h ARG 245 CO -0.18 0.77 -0.46 0.00 0.00 0.00 0.00 179.97 180.10 1uwi h ALA 246 N 1.24 0.89 -0.48 0.04 0.00 0.06 -0.84 119.26 120.18 1uwi h ALA 246 Ca 0.08 -0.46 -0.04 0.00 0.00 0.00 0.00 54.91 54.49 1uwi h ALA 246 Cb 0.65 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1uwi h ALA 246 CO 0.05 0.65 0.14 -0.92 0.00 0.00 0.00 179.25 179.17 1uwi h TYR 247 N 0.34 0.78 -0.34 0.00 5.03 -0.37 -1.12 116.97 121.27 1uwi h TYR 247 Ca 0.02 -0.08 -0.15 0.00 2.58 0.00 0.00 58.73 61.10 1uwi h TYR 247 Cb 0.95 -0.22 -0.01 0.00 1.55 0.00 0.00 36.73 39.00 1uwi h TYR 247 CO 0.03 0.69 -0.37 -0.44 -1.32 0.00 0.00 178.16 176.75 1uwi h ASP 248 N 0.64 0.85 -0.13 -2.11 3.32 -1.23 -1.77 116.42 115.99 1uwi h ASP 248 Ca 0.15 -0.37 -0.00 0.00 0.02 0.00 0.00 57.03 56.83 1uwi h ASP 248 Cb 0.28 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 1uwi h ASP 248 CO -0.00 1.12 0.08 1.23 -1.72 0.00 0.00 179.24 179.94 1uwi h GLY 249 N 0.90 0.18 0.96 2.75 0.00 -0.93 -2.05 103.07 104.88 1uwi h GLY 249 Ca 0.06 -0.08 -0.01 0.00 0.00 0.00 0.00 47.33 47.31 1uwi h GLY 249 CO 0.08 0.07 0.18 -2.22 0.00 0.00 0.00 176.54 174.66 1uwi h ILE 250 N 0.13 1.15 0.00 2.60 2.04 -1.17 -2.25 117.51 120.01 1uwi h ILE 250 Ca 0.04 -0.41 0.00 0.00 1.00 0.00 0.00 64.86 65.50 1uwi h ILE 250 Cb 0.03 0.78 0.00 0.00 -0.74 0.00 0.00 36.82 36.89 1uwi h ILE 250 CO -0.01 0.16 0.00 0.11 0.00 0.00 0.00 178.15 178.41 1uwi h LYS 251 N 0.44 0.00 0.00 2.37 1.79 -1.10 0.32 116.57 120.38 1uwi h LYS 251 Ca 0.12 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.57 1uwi h LYS 251 Cb 0.08 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.73 1uwi h LYS 251 CO -0.02 0.00 -0.09 0.77 -1.08 0.00 0.00 179.45 179.04 1uwi h SER 252 N 0.00 0.00 0.00 0.86 0.02 -0.74 -3.30 113.55 110.39 1uwi h SER 252 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1uwi h SER 252 Cb 0.06 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.60 1uwi h SER 252 CO 0.00 0.09 -0.64 0.52 -1.14 0.00 0.00 176.83 175.66 1uwi n VAL 253 N -3.15 0.00 -4.03 2.27 0.31 0.29 -5.07 118.33 108.95 1uwi n VAL 253 Ca 0.02 -0.27 -0.08 0.00 -0.01 0.00 0.00 64.34 64.00 1uwi n VAL 253 Cb 0.48 0.74 -0.09 0.00 -0.91 0.00 0.00 33.84 34.06 1uwi n VAL 253 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1uwi s SER 254 N -1.89 0.30 0.00 4.52 0.15 0.86 -4.87 113.70 112.78 1uwi s SER 254 Ca 0.00 -0.94 0.11 0.00 0.70 0.00 0.00 55.95 55.82 1uwi s SER 254 Cb 0.03 0.29 -0.03 0.00 -1.71 0.00 0.00 66.02 64.59 1uwi s SER 254 CO 0.18 -0.70 0.61 0.29 1.20 0.00 0.00 173.24 174.82 1uwi n LYS 255 N -0.02 2.41 -1.17 5.44 5.02 -1.26 -4.32 118.16 124.26 1uwi n LYS 255 Ca -0.12 -0.47 -0.32 0.00 -2.02 0.00 0.00 58.31 55.38 1uwi n LYS 255 Cb 0.62 -1.08 0.11 0.00 -0.02 0.00 0.00 35.03 34.66 1uwi n LYS 255 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1uwi s LYS 256 N -1.58 1.83 0.37 1.97 -0.14 -1.26 -4.96 119.74 115.97 1uwi s LYS 256 Ca 0.08 1.55 -0.27 0.00 -1.36 0.00 0.00 55.97 55.97 1uwi s LYS 256 Cb 0.09 -1.82 -0.10 0.00 -1.68 0.00 0.00 37.83 34.32 1uwi s LYS 256 CO 0.32 -2.03 1.33 -2.14 -0.76 0.00 0.00 175.35 172.07 1uwi s PRO 257 N -4.36 4.13 -0.17 -1.68 0.02 -1.26 -4.86 135.00 126.82 1uwi s PRO 257 Ca 0.69 2.25 -0.01 0.00 0.02 0.00 0.00 61.00 63.95 1uwi s PRO 257 Cb -0.24 -2.90 0.04 0.00 0.02 0.00 0.00 34.50 31.42 1uwi s PRO 257 CO 0.51 -0.39 -0.05 0.08 -0.33 0.00 0.00 177.00 176.82 1uwi s VAL 258 N -1.19 1.10 0.00 3.83 1.01 -1.26 -0.68 120.40 123.20 1uwi s VAL 258 Ca 0.53 -0.65 0.00 0.00 0.00 0.00 0.00 61.98 61.86 1uwi s VAL 258 Cb -0.40 -1.30 0.00 0.00 0.00 0.00 0.00 36.38 34.68 1uwi s VAL 258 CO 0.53 0.10 0.00 0.61 0.00 0.00 0.00 175.10 176.34 1uwi n GLY 259 N 4.87 7.43 3.18 4.51 0.00 -0.22 -1.18 105.19 123.78 1uwi n GLY 259 Ca -0.12 -1.95 -0.11 0.00 0.00 0.00 0.00 46.02 43.84 1uwi n GLY 259 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1uwi s ILE 260 N 0.82 0.09 -0.18 -0.61 2.07 -1.16 -1.78 121.20 120.44 1uwi s ILE 260 Ca 0.00 -0.75 -0.03 0.00 -1.41 0.00 0.00 60.65 58.47 1uwi s ILE 260 Cb 0.00 -0.76 -0.01 0.00 0.13 0.00 0.00 42.46 41.82 1uwi s ILE 260 CO 0.00 -0.41 -0.07 -0.63 -1.91 0.00 0.00 174.94 171.91 1uwi s ILE 261 N -2.08 3.32 0.12 2.00 1.01 -0.86 0.07 121.20 124.78 1uwi s ILE 261 Ca -0.09 -0.54 0.10 0.00 0.00 0.00 0.00 60.65 60.13 1uwi s ILE 261 Cb -0.03 -2.46 -0.04 0.00 0.01 0.00 0.00 42.46 39.93 1uwi s ILE 261 CO -0.01 0.47 -0.23 -0.47 0.00 0.00 0.00 174.94 174.70 1uwi s TYR 262 N 0.96 2.41 -0.35 3.97 5.04 -0.38 0.46 117.35 129.46 1uwi s TYR 262 Ca -0.01 -0.33 -0.26 0.00 -2.44 0.00 0.00 57.07 54.03 1uwi s TYR 262 Cb -0.15 -1.30 0.01 0.00 0.35 0.00 0.00 41.96 40.88 1uwi s TYR 262 CO 0.00 0.35 0.93 0.00 -1.34 0.00 0.00 175.55 175.49 1uwi s ALA 263 N -1.08 3.44 0.32 3.97 0.00 -1.26 -1.99 121.76 125.16 1uwi s ALA 263 Ca 0.16 -0.39 0.09 0.00 0.00 0.00 0.00 51.96 51.81 1uwi s ALA 263 Cb -0.10 -3.52 -0.04 0.00 0.00 0.00 0.00 23.12 19.46 1uwi s ALA 263 CO 0.07 -1.52 0.10 -0.80 0.00 0.00 0.00 175.76 173.62 1uwi s ASN 264 N 1.80 4.66 -0.04 0.00 0.01 0.81 -4.96 114.94 117.21 1uwi s ASN 264 Ca 0.38 -0.73 -0.17 0.00 -0.71 0.00 0.00 52.86 51.62 1uwi s ASN 264 Cb -0.12 -0.77 0.03 0.00 0.41 0.00 0.00 41.25 40.80 1uwi s ASN 264 CO 0.17 -0.22 0.38 -0.55 -1.51 0.00 0.00 177.10 175.38 1uwi s SER 265 N -3.80 -0.30 -0.41 -1.22 0.15 -1.26 -4.34 113.70 102.52 1uwi s SER 265 Ca 0.36 0.28 -0.18 0.00 0.70 0.00 0.00 55.95 57.11 1uwi s SER 265 Cb -0.03 0.42 0.02 0.00 -1.71 0.00 0.00 66.02 64.71 1uwi s SER 265 CO 0.22 -0.44 0.48 -0.55 1.20 0.00 0.00 173.24 174.15 1uwi s SER 266 N -1.12 6.23 -0.37 5.45 0.15 -1.20 -4.90 113.70 117.95 1uwi s SER 266 Ca -0.11 -0.51 -0.29 0.00 0.70 0.00 0.00 55.95 55.74 1uwi s SER 266 Cb -0.04 -2.24 0.02 0.00 -1.71 0.00 0.00 66.02 62.04 1uwi s SER 266 CO 0.05 -0.59 1.18 -0.36 1.20 0.00 0.00 173.24 174.72 1uwi s PHE 267 N 2.28 2.86 -0.04 3.44 0.08 -1.26 -0.91 117.98 124.43 1uwi s PHE 267 Ca 0.15 0.93 0.01 0.00 0.12 0.00 0.00 56.93 58.14 1uwi s PHE 267 Cb -0.16 -4.01 -0.03 0.00 -0.57 0.00 0.00 43.02 38.24 1uwi s PHE 267 CO 0.14 -1.27 -0.05 -0.65 -0.10 0.00 0.00 175.22 173.29 1uwi s GLN 268 N 4.13 2.74 0.01 0.44 -1.52 -0.21 -4.91 119.66 120.33 1uwi s GLN 268 Ca 0.50 -0.58 -0.30 0.00 -1.95 0.00 0.00 55.36 53.03 1uwi s GLN 268 Cb -0.12 -2.61 -0.03 0.00 -0.22 0.00 0.00 33.01 30.03 1uwi s GLN 268 CO 0.23 0.65 1.01 -1.25 -0.25 0.00 0.00 175.29 175.68 1uwi s PRO 269 N -1.10 4.54 0.20 2.91 0.04 -1.26 -0.93 135.00 139.40 1uwi s PRO 269 Ca 0.15 1.46 -0.11 0.00 0.04 0.00 0.00 61.00 62.54 1uwi s PRO 269 Cb -0.11 -3.45 0.14 0.00 0.04 0.00 0.00 34.50 31.12 1uwi s PRO 269 CO 0.04 -0.08 1.86 1.25 0.04 0.00 0.00 177.00 180.12 1uwi h LEU 270 N 6.82 0.83 -9.06 -3.56 5.85 -1.53 -3.44 115.31 111.22 1uwi h LEU 270 Ca -0.41 -0.04 -0.45 0.00 0.84 0.00 0.00 57.88 57.83 1uwi h LEU 270 Cb 1.22 -0.21 -0.14 0.00 0.37 0.00 0.00 40.66 41.90 1uwi h LEU 270 CO 0.76 0.61 -0.66 -0.89 -0.34 0.00 0.00 178.44 177.92 1uwi s THR 271 N -6.08 1.37 -1.38 1.05 2.01 -1.26 -5.01 115.64 106.33 1uwi s THR 271 Ca -0.13 -2.07 0.11 0.00 0.31 0.00 0.00 61.69 59.91 1uwi s THR 271 Cb 0.14 -2.45 0.19 0.00 0.01 0.00 0.00 72.50 70.39 1uwi s THR 271 CO 0.78 -0.27 1.28 -0.90 -0.69 0.00 0.00 174.62 174.81 1uwi n ASP 272 N -0.54 0.00 -1.28 3.53 5.68 -1.26 -1.60 116.55 121.08 1uwi n ASP 272 Ca -0.05 0.17 -0.02 0.00 -0.50 0.00 0.00 54.79 54.39 1uwi n ASP 272 Cb 0.64 -0.31 0.23 0.00 -1.14 0.00 0.00 41.12 40.54 1uwi n ASP 272 CO 0.00 0.00 0.00 2.29 -1.33 0.00 0.00 177.20 178.16 1uwi n LYS 273 N -1.31 2.50 -0.06 0.11 2.85 -1.26 -4.34 118.16 116.64 1uwi n LYS 273 Ca 0.05 -3.04 0.06 0.00 -1.05 0.00 0.00 58.31 54.33 1uwi n LYS 273 Cb 0.10 -1.91 0.08 0.00 -0.65 0.00 0.00 35.03 32.64 1uwi n LYS 273 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1uwi n ASP 274 N -0.79 2.03 -0.26 -5.58 8.00 -0.63 -4.76 116.55 114.57 1uwi n ASP 274 Ca 0.33 -2.58 0.05 0.00 0.71 0.00 0.00 54.79 53.29 1uwi n ASP 274 Cb 1.09 -0.25 0.29 0.00 -0.02 0.00 0.00 41.12 42.23 1uwi n ASP 274 CO 0.00 0.00 0.00 0.24 -0.39 0.00 0.00 177.20 177.05 1uwi h MET 275 N 0.00 0.89 0.00 -1.24 2.86 -1.76 -1.42 114.93 114.27 1uwi h MET 275 Ca 0.00 -0.05 -0.09 0.00 -2.06 0.00 0.00 59.70 57.49 1uwi h MET 275 Cb 0.84 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 32.29 1uwi h MET 275 CO 0.00 0.59 -0.44 1.49 1.06 0.00 0.00 176.91 179.61 1uwi h GLU 276 N 0.92 0.00 -0.37 1.72 4.81 -1.95 -2.80 114.58 116.91 1uwi h GLU 276 Ca 0.36 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.47 1uwi h GLU 276 Cb 0.23 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 1uwi h GLU 276 CO -0.13 0.44 -0.24 0.00 -0.73 0.00 0.00 179.01 178.34 1uwi h ALA 277 N 1.56 0.88 0.32 2.92 0.00 -1.61 -2.24 119.26 121.10 1uwi h ALA 277 Ca -0.00 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.51 1uwi h ALA 277 Cb 0.92 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1uwi h ALA 277 CO 0.06 0.63 -0.15 0.28 0.00 0.00 0.00 179.25 180.06 1uwi h VAL 278 N 0.64 0.69 -0.77 0.00 2.07 -1.22 -0.81 116.25 116.86 1uwi h VAL 278 Ca 0.09 -0.06 0.08 0.00 0.82 0.00 0.00 66.70 67.62 1uwi h VAL 278 Cb 0.75 0.73 -0.07 0.00 -1.52 0.00 0.00 31.29 31.18 1uwi h VAL 278 CO 0.06 0.01 0.43 -0.33 0.02 0.00 0.00 177.57 177.76 1uwi h GLU 279 N -0.46 0.73 -0.51 1.57 5.08 -1.45 0.16 114.58 119.70 1uwi h GLU 279 Ca -0.04 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1uwi h GLU 279 Cb 0.35 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 1uwi h GLU 279 CO 0.07 0.49 0.31 0.52 -1.00 0.00 0.00 179.01 179.40 1uwi h MET 280 N 0.76 0.70 -0.59 2.33 2.86 -1.18 -0.39 114.93 119.42 1uwi h MET 280 Ca 0.36 -0.06 -0.03 0.00 -2.06 0.00 0.00 59.70 57.90 1uwi h MET 280 Cb 0.28 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 31.77 1uwi h MET 280 CO -0.22 0.51 0.23 0.00 1.06 0.00 0.00 176.91 178.49 1uwi h ALA 281 N 1.15 0.76 -0.49 6.32 0.00 -0.14 -1.22 119.26 125.64 1uwi h ALA 281 Ca 0.18 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1uwi h ALA 281 Cb -0.01 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 1uwi h ALA 281 CO -0.03 0.38 0.19 0.93 0.00 0.00 0.00 179.25 180.71 1uwi h GLU 282 N 0.81 0.70 -0.19 0.00 5.08 -0.27 -0.07 114.58 120.65 1uwi h GLU 282 Ca 0.20 -0.10 -0.06 0.00 -1.00 0.00 0.00 59.36 58.39 1uwi h GLU 282 Cb 0.20 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.32 1uwi h GLU 282 CO -0.02 0.59 -0.13 -0.91 -1.00 0.00 0.00 179.01 177.54 1uwi h ASN 283 N 0.70 0.43 0.99 1.42 2.35 -0.57 0.51 115.58 121.41 1uwi h ASN 283 Ca 0.17 -0.44 -0.05 0.00 -0.55 0.00 0.00 56.30 55.43 1uwi h ASN 283 Cb 0.15 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.40 1uwi h ASN 283 CO -0.02 0.78 -0.24 0.44 -1.65 0.00 0.00 177.43 176.75 1uwi h ASP 284 N 0.09 0.00 0.00 5.81 3.32 -0.95 -2.02 116.42 122.67 1uwi h ASP 284 Ca 0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 1uwi h ASP 284 Cb 0.64 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.19 1uwi h ASP 284 CO 0.03 0.24 -1.45 0.59 -1.72 0.00 0.00 179.24 176.93 1uwi n ASN 285 N -3.37 2.25 0.00 6.45 3.02 -0.07 -4.88 115.26 118.66 1uwi n ASN 285 Ca 0.00 -0.05 0.00 0.00 -0.03 0.00 0.00 54.58 54.50 1uwi n ASN 285 Cb 0.45 1.49 0.00 0.00 -0.61 0.00 0.00 39.78 41.11 1uwi n ASN 285 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 1uwi n ARG 286 N -1.85 0.00 -0.28 3.52 0.63 0.07 -4.88 116.66 113.86 1uwi n ARG 286 Ca -0.02 0.00 0.08 0.00 -0.92 0.00 0.00 57.85 56.99 1uwi n ARG 286 Cb 0.29 0.00 0.23 0.00 0.45 0.00 0.00 32.46 33.43 1uwi n ARG 286 CO 0.00 0.00 0.00 -1.49 -2.51 0.00 0.00 177.63 173.63 1uwi h TRP 287 N 0.00 0.64 -0.59 -0.14 -0.00 -1.38 -2.21 115.95 112.27 1uwi h TRP 287 Ca 0.00 0.04 0.07 0.00 -0.00 0.00 0.00 58.89 58.99 1uwi h TRP 287 Cb 0.00 -0.16 -0.06 0.00 -0.00 0.00 0.00 29.16 28.95 1uwi h TRP 287 CO 0.00 0.08 0.28 0.11 -0.00 0.00 0.00 178.44 178.92 1uwi h TRP 288 N 0.50 0.51 -0.04 0.49 5.08 -1.60 0.31 115.95 121.20 1uwi h TRP 288 Ca 0.47 0.02 -0.01 0.00 1.08 0.00 0.00 58.89 60.46 1uwi h TRP 288 Cb 0.74 -0.14 -0.00 0.00 -3.00 0.00 0.00 29.16 26.75 1uwi h TRP 288 CO -0.13 0.21 0.00 0.35 -1.28 0.00 0.00 178.44 177.59 1uwi h PHE 289 N 0.52 0.07 -0.01 0.12 3.04 -1.68 -2.93 116.94 116.07 1uwi h PHE 289 Ca 0.28 -0.01 -0.14 0.00 3.98 0.00 0.00 57.97 62.07 1uwi h PHE 289 Cb 0.24 -0.02 -0.02 0.00 2.56 0.00 0.00 35.95 38.71 1uwi h PHE 289 CO -0.12 0.35 -0.66 0.74 -2.02 0.00 0.00 178.31 176.61 1uwi h PHE 290 N -0.23 0.04 0.00 0.41 -1.00 -1.25 -2.53 116.94 112.39 1uwi h PHE 290 Ca 0.01 -0.02 -0.03 0.00 2.81 0.00 0.00 57.97 60.74 1uwi h PHE 290 Cb 0.32 -0.01 -0.00 0.00 3.61 0.00 0.00 35.95 39.87 1uwi h PHE 290 CO 0.03 0.68 -0.15 -0.44 -1.61 0.00 0.00 178.31 176.82 1uwi h ASP 291 N 0.02 0.00 0.11 2.17 3.32 -0.42 -0.47 116.42 121.16 1uwi h ASP 291 Ca -0.01 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 1uwi h ASP 291 Cb 1.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.71 1uwi h ASP 291 CO 0.09 0.15 -0.05 0.00 -1.72 0.00 0.00 179.24 177.70 1uwi h ALA 292 N 1.85 -0.15 0.00 3.45 0.00 -1.26 0.15 119.26 123.30 1uwi h ALA 292 Ca -0.00 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1uwi h ALA 292 Cb 0.41 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1uwi h ALA 292 CO 0.02 -0.30 -0.12 0.44 0.00 0.00 0.00 179.25 179.29 1uwi n ILE 293 N -4.91 0.06 -0.05 0.00 -5.35 -1.11 -1.39 119.36 106.60 1uwi n ILE 293 Ca -0.08 -0.03 -0.10 0.00 -0.27 0.00 0.00 62.75 62.26 1uwi n ILE 293 Cb 0.27 -0.35 -0.03 0.00 -1.74 0.00 0.00 39.64 37.79 1uwi n ILE 293 CO 0.00 0.00 0.00 -0.38 -1.76 0.00 0.00 176.55 174.41 1uwi n ILE 294 N -1.58 1.18 0.77 7.28 5.41 -0.20 -1.52 119.36 130.70 1uwi n ILE 294 Ca 0.06 0.05 0.13 0.00 1.00 0.00 0.00 62.75 63.99 1uwi n ILE 294 Cb 0.35 -1.90 0.32 0.00 -0.71 0.00 0.00 39.64 37.70 1uwi n ILE 294 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 1uwi n ARG 295 N -3.92 0.16 -0.92 0.38 5.12 0.32 -0.56 116.66 117.24 1uwi n ARG 295 Ca -0.18 0.07 0.00 0.00 -1.93 0.00 0.00 57.85 55.81 1uwi n ARG 295 Cb 0.48 -1.63 0.00 0.00 -1.16 0.00 0.00 32.46 30.15 1uwi n ARG 295 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1uwi n GLY 296 N 1.40 0.69 3.63 -0.13 0.00 -0.08 -4.74 105.19 105.97 1uwi n GLY 296 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 1uwi n GLY 296 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1uwi s GLU 297 N -0.27 4.00 0.18 1.61 2.02 -0.87 -1.07 118.70 124.31 1uwi s GLU 297 Ca 0.00 0.87 -0.02 0.00 0.02 0.00 0.00 54.97 55.84 1uwi s GLU 297 Cb 0.00 -3.75 -0.04 0.00 0.10 0.00 0.00 34.13 30.45 1uwi s GLU 297 CO 0.00 -0.86 0.15 -1.50 0.02 0.00 0.00 175.26 173.06 1uwi s ILE 298 N 3.47 0.03 -0.25 -1.63 2.07 -0.96 -2.75 121.20 121.18 1uwi s ILE 298 Ca 0.41 -1.90 -0.01 0.00 -1.41 0.00 0.00 60.65 57.74 1uwi s ILE 298 Cb -0.13 -2.33 0.08 0.00 0.13 0.00 0.00 42.46 40.21 1uwi s ILE 298 CO 0.15 -0.13 0.05 0.28 -1.91 0.00 0.00 174.94 173.38 1uwi s THR 299 N -4.11 0.87 -0.21 4.00 -1.32 -1.26 -0.68 115.64 112.94 1uwi s THR 299 Ca 0.33 -1.06 -0.12 0.00 -1.21 0.00 0.00 61.69 59.63 1uwi s THR 299 Cb 0.06 -1.46 -0.05 0.00 -1.51 0.00 0.00 72.50 69.54 1uwi s THR 299 CO 0.09 -0.40 0.21 0.00 -2.21 0.00 0.00 174.62 172.30 1uwi s ARG 300 N 1.66 4.16 5.13 7.08 1.04 -0.84 -4.76 118.95 132.41 1uwi s ARG 300 Ca 0.03 -0.12 0.00 0.00 -1.04 0.00 0.00 55.73 54.60 1uwi s ARG 300 Cb -0.17 -3.48 0.00 0.00 -2.04 0.00 0.00 34.95 29.26 1uwi s ARG 300 CO -0.15 0.16 0.00 0.41 -0.04 0.00 0.00 175.30 175.68 1uwi n GLY 301 N 3.81 1.62 0.00 3.88 0.00 -1.26 -1.88 105.19 111.36 1uwi n GLY 301 Ca -0.14 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1uwi n GLY 301 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1uwi n ASN 302 N 9.07 0.23 -4.66 1.61 4.13 -1.26 -5.06 115.26 119.32 1uwi n ASN 302 Ca 0.00 -1.08 -0.40 0.00 1.68 0.00 0.00 54.58 54.78 1uwi n ASN 302 Cb 0.00 0.00 -0.06 0.00 -1.54 0.00 0.00 39.78 38.18 1uwi n ASN 302 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 1uwi s GLU 303 N -0.08 4.23 -0.27 3.52 2.02 -0.79 -5.03 118.70 122.31 1uwi s GLU 303 Ca 0.00 0.67 -0.26 0.00 0.02 0.00 0.00 54.97 55.40 1uwi s GLU 303 Cb 0.00 -3.57 0.00 0.00 0.10 0.00 0.00 34.13 30.66 1uwi s GLU 303 CO 0.00 -0.23 0.88 0.21 0.02 0.00 0.00 175.26 176.15 1uwi s LYS 304 N 1.85 4.13 0.37 1.61 2.47 -1.26 -1.99 119.74 126.91 1uwi s LYS 304 Ca 0.30 0.94 0.02 0.00 -1.56 0.00 0.00 55.97 55.66 1uwi s LYS 304 Cb -0.16 -3.68 -0.01 0.00 -1.46 0.00 0.00 37.83 32.53 1uwi s LYS 304 CO 0.11 -0.63 0.06 -0.89 0.16 0.00 0.00 175.35 174.16 1uwi n ILE 305 N 5.42 0.00 -3.45 5.43 2.08 0.15 -5.00 119.36 123.98 1uwi n ILE 305 Ca 0.07 -1.93 -0.21 0.00 0.56 0.00 0.00 62.75 61.23 1uwi n ILE 305 Cb 0.47 0.54 -0.12 0.00 -0.75 0.00 0.00 39.64 39.79 1uwi n ILE 305 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 1uwi s VAL 306 N -2.64 -0.29 -0.24 1.39 1.01 -1.26 -2.28 120.40 116.09 1uwi s VAL 306 Ca 0.09 -0.58 -0.20 0.00 0.00 0.00 0.00 61.98 61.29 1uwi s VAL 306 Cb 0.00 -0.98 -0.02 0.00 0.00 0.00 0.00 36.38 35.38 1uwi s VAL 306 CO 0.06 -0.55 0.61 -0.13 0.00 0.00 0.00 175.10 175.09 1uwi s ARG 307 N 2.27 4.13 0.49 2.72 0.52 -0.23 -4.95 118.95 123.90 1uwi s ARG 307 Ca 0.09 0.53 0.26 0.00 -0.52 0.00 0.00 55.73 56.09 1uwi s ARG 307 Cb -0.15 -3.63 1.29 0.00 0.52 0.00 0.00 34.95 32.97 1uwi s ARG 307 CO -0.34 -0.37 2.00 -0.44 0.02 0.00 0.00 175.30 176.17 1uwi h ASP 308 N 7.82 0.00 0.67 0.23 3.32 -1.96 -1.82 116.42 124.68 1uwi h ASP 308 Ca -0.28 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.77 1uwi h ASP 308 Cb 1.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.68 1uwi h ASP 308 CO 0.77 0.16 0.00 -0.90 -1.72 0.00 0.00 179.24 177.54 1uwi n ASP 309 N -3.62 0.00 -0.05 6.45 5.75 -1.26 -3.17 116.55 120.65 1uwi n ASP 309 Ca -0.01 0.37 -0.03 0.00 -0.01 0.00 0.00 54.79 55.11 1uwi n ASP 309 Cb 0.29 -0.45 -0.11 0.00 -1.03 0.00 0.00 41.12 39.82 1uwi n ASP 309 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1uwi n LEU 310 N -1.45 0.00 -4.72 -2.12 4.77 -0.72 -4.86 117.00 107.90 1uwi n LEU 310 Ca 0.06 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.62 1uwi n LEU 310 Cb 0.24 0.25 -0.02 0.00 -2.33 0.00 0.00 43.42 41.56 1uwi n LEU 310 CO 0.19 0.25 1.14 1.17 -1.33 0.00 0.00 177.39 178.82 1uwi n LYS 311 N -2.38 2.47 -1.77 3.23 4.81 -0.97 -3.20 118.16 120.35 1uwi n LYS 311 Ca -0.17 0.88 -0.17 0.00 -0.87 0.00 0.00 58.31 57.98 1uwi n LYS 311 Cb 0.80 -2.60 -0.05 0.00 0.02 0.00 0.00 35.03 33.20 1uwi n LYS 311 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1uwi n GLY 312 N 1.89 0.99 2.51 3.14 0.00 0.28 -4.92 105.19 109.08 1uwi n GLY 312 Ca 0.08 -0.21 -0.39 0.00 0.00 0.00 0.00 46.02 45.50 1uwi n GLY 312 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1uwi n ARG 313 N -2.55 4.48 -3.64 1.61 3.00 -0.58 -4.87 116.66 114.13 1uwi n ARG 313 Ca -0.18 -3.54 -0.03 0.00 -0.01 0.00 0.00 57.85 54.09 1uwi n ARG 313 Cb 0.58 -2.55 -0.07 0.00 0.00 0.00 0.00 32.46 30.43 1uwi n ARG 313 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.63 176.46 1uwi s LEU 314 N -2.53 -0.61 -0.11 0.55 2.96 -1.26 -4.87 118.68 112.82 1uwi s LEU 314 Ca 0.52 0.98 0.14 0.00 -0.22 0.00 0.00 54.13 55.55 1uwi s LEU 314 Cb 0.21 1.89 -0.20 0.00 0.50 0.00 0.00 46.19 48.59 1uwi s LEU 314 CO -0.12 -0.15 0.14 0.47 -1.32 0.00 0.00 176.35 175.37 1uwi n ASP 315 N 3.89 1.38 -3.61 3.68 8.00 -0.32 -5.02 116.55 124.55 1uwi n ASP 315 Ca -0.19 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.21 1uwi n ASP 315 Cb 0.58 1.12 -0.04 0.00 -0.02 0.00 0.00 41.12 42.76 1uwi n ASP 315 CO 0.00 0.00 0.00 -1.66 -0.39 0.00 0.00 177.20 175.15 1uwi s TRP 316 N -2.58 -0.27 -0.13 1.24 1.48 -1.26 -4.45 118.94 112.97 1uwi s TRP 316 Ca -0.07 -0.03 0.01 0.00 -1.06 0.00 0.00 56.10 54.96 1uwi s TRP 316 Cb 0.06 0.38 -0.01 0.00 -1.16 0.00 0.00 33.47 32.75 1uwi s TRP 316 CO 0.62 -0.81 -0.17 0.42 -4.06 0.00 0.00 176.95 172.95 1uwi s ILE 317 N -3.81 2.65 -0.31 0.66 1.01 -0.88 -3.00 121.20 117.51 1uwi s ILE 317 Ca 0.04 -0.79 -0.16 0.00 0.00 0.00 0.00 60.65 59.73 1uwi s ILE 317 Cb 0.00 -2.09 -0.02 0.00 0.01 0.00 0.00 42.46 40.36 1uwi s ILE 317 CO -0.09 0.53 0.44 -0.83 0.00 0.00 0.00 174.94 174.98 1uwi s GLY 318 N 0.52 1.86 -0.30 6.18 0.00 0.11 -2.07 107.32 113.63 1uwi s GLY 318 Ca -0.11 -0.95 -0.14 0.00 0.00 0.00 0.00 44.72 43.52 1uwi s GLY 318 CO 0.04 1.12 0.34 0.14 0.00 0.00 0.00 173.10 174.74 1uwi s VAL 319 N 2.20 5.20 -0.35 1.40 1.01 0.48 -1.25 120.40 129.10 1uwi s VAL 319 Ca 0.16 0.31 -0.08 0.00 0.00 0.00 0.00 61.98 62.37 1uwi s VAL 319 Cb -0.16 -3.71 0.03 0.00 0.00 0.00 0.00 36.38 32.54 1uwi s VAL 319 CO 0.11 0.08 0.14 0.20 0.00 0.00 0.00 175.10 175.64 1uwi s ASN 320 N 1.70 5.46 -0.04 3.32 -0.87 -0.84 -1.05 114.94 122.62 1uwi s ASN 320 Ca 0.12 -1.02 0.04 0.00 -1.57 0.00 0.00 52.86 50.44 1uwi s ASN 320 Cb -0.16 -1.93 -0.00 0.00 -0.02 0.00 0.00 41.25 39.13 1uwi s ASN 320 CO 0.11 -0.33 -0.16 -0.47 -2.57 0.00 0.00 177.10 173.68 1uwi s TYR 321 N 1.48 1.61 0.00 2.20 5.04 -0.19 -0.14 117.35 127.35 1uwi s TYR 321 Ca 0.00 -0.46 0.00 0.00 -2.44 0.00 0.00 57.07 54.17 1uwi s TYR 321 Cb -0.19 -1.09 0.00 0.00 0.35 0.00 0.00 41.96 41.03 1uwi s TYR 321 CO 0.04 -0.16 0.00 0.66 -1.34 0.00 0.00 175.55 174.75 1uwi n TYR 322 N 3.19 0.00 -3.76 4.97 4.01 -1.26 -4.15 117.16 120.15 1uwi n TYR 322 Ca -0.18 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.50 1uwi n TYR 322 Cb 0.53 0.03 0.02 0.00 -0.31 0.00 0.00 39.34 39.62 1uwi n TYR 322 CO 0.00 0.00 0.00 -2.37 -0.46 0.00 0.00 176.86 174.03 1uwi n THR 323 N -2.24 0.00 -2.21 -0.72 5.66 -1.26 -4.70 114.28 108.81 1uwi n THR 323 Ca 0.00 -0.72 -0.17 0.00 -3.05 0.00 0.00 64.05 60.11 1uwi n THR 323 Cb 0.31 0.80 0.10 0.00 -1.55 0.00 0.00 70.33 69.99 1uwi n THR 323 CO 0.00 0.00 0.00 -2.11 -3.05 0.00 0.00 175.07 169.91 1uwi n ARG 324 N -0.55 -0.20 -3.40 1.09 1.85 -1.26 -3.23 116.66 110.96 1uwi n ARG 324 Ca -0.05 -1.69 -0.11 0.00 -1.00 0.00 0.00 57.85 54.99 1uwi n ARG 324 Cb 0.52 -0.61 -0.09 0.00 -1.05 0.00 0.00 32.46 31.23 1uwi n ARG 324 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 1uwi s THR 325 N -2.33 -0.53 0.03 8.89 2.01 -0.09 -3.83 115.64 119.79 1uwi s THR 325 Ca 0.47 -0.07 -0.24 0.00 0.31 0.00 0.00 61.69 62.16 1uwi s THR 325 Cb -0.02 -0.77 -0.05 0.00 0.01 0.00 0.00 72.50 71.67 1uwi s THR 325 CO 0.32 -0.13 0.72 -0.69 -0.69 0.00 0.00 174.62 174.14 1uwi s VAL 326 N 2.49 4.79 0.15 3.82 1.01 -1.26 -1.04 120.40 130.37 1uwi s VAL 326 Ca 0.11 1.52 0.06 0.00 0.00 0.00 0.00 61.98 63.66 1uwi s VAL 326 Cb -0.15 -4.06 -0.04 0.00 0.00 0.00 0.00 36.38 32.12 1uwi s VAL 326 CO -0.15 0.37 -0.13 0.68 0.00 0.00 0.00 175.10 175.88 1uwi s VAL 327 N -0.05 1.36 -0.00 2.92 -7.23 -0.11 -0.87 120.40 116.42 1uwi s VAL 327 Ca 0.36 -1.96 0.03 0.00 -1.81 0.00 0.00 61.98 58.61 1uwi s VAL 327 Cb -0.20 -1.76 -0.01 0.00 0.56 0.00 0.00 36.38 34.97 1uwi s VAL 327 CO 0.21 -0.58 -0.10 -1.59 -0.31 0.00 0.00 175.10 172.73 1uwi s LYS 328 N -3.29 0.80 0.26 4.82 -2.85 -0.49 -1.34 119.74 117.65 1uwi s LYS 328 Ca 0.15 -0.38 -0.30 0.00 -1.00 0.00 0.00 55.97 54.44 1uwi s LYS 328 Cb -0.01 -0.77 -0.09 0.00 -2.06 0.00 0.00 37.83 34.89 1uwi s LYS 328 CO 0.03 0.21 1.13 0.50 0.10 0.00 0.00 175.35 177.32 1uwi s ARG 329 N -0.30 4.59 -0.33 1.78 3.00 -1.26 -1.23 118.95 125.20 1uwi s ARG 329 Ca 0.03 1.84 -0.01 0.00 -1.00 0.00 0.00 55.73 56.59 1uwi s ARG 329 Cb -0.04 -3.20 0.12 0.00 0.00 0.00 0.00 34.95 31.83 1uwi s ARG 329 CO -0.00 0.12 0.18 0.95 0.00 0.00 0.00 175.30 176.55 1uwi s THR 330 N -0.87 0.17 0.00 4.11 -4.23 -0.79 -4.91 115.64 109.11 1uwi s THR 330 Ca 0.47 -1.42 0.00 0.00 -1.18 0.00 0.00 61.69 59.56 1uwi s THR 330 Cb -0.32 -1.14 0.00 0.00 1.34 0.00 0.00 72.50 72.38 1uwi s THR 330 CO 0.40 -0.88 0.00 0.61 -0.54 0.00 0.00 174.62 174.21 1uwi n GLY 331 N 4.46 0.10 0.00 3.99 0.00 -1.26 -2.37 105.19 110.11 1uwi n GLY 331 Ca 0.05 0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.26 1uwi n GLY 331 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1uwi n LYS 332 N 0.00 0.00 0.00 1.61 2.85 -1.26 -5.01 118.16 116.35 1uwi n LYS 332 Ca 0.00 0.36 0.00 0.00 -1.05 0.00 0.00 58.31 57.62 1uwi n LYS 332 Cb 0.00 -1.06 0.00 0.00 -0.65 0.00 0.00 35.03 33.32 1uwi n LYS 332 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1uwi n GLY 333 N 0.95 1.23 3.73 2.58 0.00 -1.00 -5.18 105.19 107.52 1uwi n GLY 333 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 1uwi n GLY 333 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1uwi s TYR 334 N 2.06 0.18 -0.05 1.61 -0.85 -1.26 -1.89 117.35 117.16 1uwi s TYR 334 Ca 0.00 -0.65 -0.05 0.00 -0.52 0.00 0.00 57.07 55.85 1uwi s TYR 334 Cb 0.00 0.52 0.01 0.00 0.38 0.00 0.00 41.96 42.87 1uwi s TYR 334 CO 0.00 -1.25 0.14 0.08 -1.52 0.00 0.00 175.55 173.00 1uwi s VAL 335 N -3.41 0.01 0.41 -3.49 1.01 -0.37 -4.84 120.40 109.72 1uwi s VAL 335 Ca 0.17 -0.11 -0.19 0.00 0.00 0.00 0.00 61.98 61.85 1uwi s VAL 335 Cb -0.04 -0.24 -0.10 0.00 0.00 0.00 0.00 36.38 35.99 1uwi s VAL 335 CO 0.10 -0.06 0.91 -0.44 0.00 0.00 0.00 175.10 175.61 1uwi s SER 336 N -0.15 6.89 -0.11 3.32 0.01 -1.26 -1.40 113.70 121.00 1uwi s SER 336 Ca -0.02 1.59 -0.00 0.00 1.31 0.00 0.00 55.95 58.83 1uwi s SER 336 Cb -0.02 -2.50 -0.02 0.00 0.21 0.00 0.00 66.02 63.68 1uwi s SER 336 CO 0.00 -0.34 -0.09 -0.76 0.41 0.00 0.00 173.24 172.46 1uwi s LEU 337 N -3.19 2.97 0.77 2.44 1.43 -0.05 -4.93 118.68 118.12 1uwi s LEU 337 Ca 0.60 -0.17 -0.11 0.00 -1.03 0.00 0.00 54.13 53.42 1uwi s LEU 337 Cb -0.09 -1.66 0.05 0.00 0.03 0.00 0.00 46.19 44.51 1uwi s LEU 337 CO 0.15 0.25 1.08 -0.83 0.23 0.00 0.00 176.35 177.23 1uwi s GLY 338 N -0.15 1.66 0.00 -3.19 0.00 -1.26 -3.69 107.32 100.69 1uwi s GLY 338 Ca 0.01 0.10 0.00 0.00 0.00 0.00 0.00 44.72 44.83 1uwi s GLY 338 CO 0.03 0.46 0.00 0.61 0.00 0.00 0.00 173.10 174.20 1uwi n GLY 339 N -1.59 0.67 3.16 0.20 0.00 0.19 -4.95 105.19 102.88 1uwi n GLY 339 Ca 0.08 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.02 1uwi n GLY 339 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1uwi s TYR 340 N -2.23 0.49 0.00 1.61 2.02 -1.24 -0.83 117.35 117.16 1uwi s TYR 340 Ca 0.00 -0.94 0.00 0.00 -0.37 0.00 0.00 57.07 55.76 1uwi s TYR 340 Cb 0.00 -0.28 0.00 0.00 -0.40 0.00 0.00 41.96 41.28 1uwi s TYR 340 CO 0.00 -0.50 0.00 0.41 -1.57 0.00 0.00 175.55 173.89 1uwi n GLY 341 N -0.02 2.92 0.15 0.71 0.00 -1.26 -1.01 105.19 106.68 1uwi n GLY 341 Ca -0.11 0.19 0.13 0.00 0.00 0.00 0.00 46.02 46.22 1uwi n GLY 341 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1uwi h HIS 342 N 0.00 0.00 -1.89 1.61 3.86 -1.82 0.04 115.15 116.95 1uwi h HIS 342 Ca 0.00 0.00 -0.74 0.00 -1.16 0.00 0.00 60.37 58.47 1uwi h HIS 342 Cb 0.00 0.00 -0.26 0.00 1.06 0.00 0.00 27.41 28.21 1uwi h HIS 342 CO 0.00 0.00 1.01 0.41 0.86 0.00 0.00 177.93 180.21 1uwi n GLY 343 N 0.75 5.43 3.82 2.45 0.00 -0.18 -4.64 105.19 112.83 1uwi n GLY 343 Ca 0.04 -2.42 -0.26 0.00 0.00 0.00 0.00 46.02 43.37 1uwi n GLY 343 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uwi s GLU 345 N -4.07 4.04 0.29 0.00 0.41 -1.26 -4.60 118.70 113.51 1uwi s GLU 345 Ca 0.35 1.31 -0.29 0.00 -0.41 0.00 0.00 54.97 55.93 1uwi s GLU 345 Cb 0.01 -2.23 -0.09 0.00 -1.78 0.00 0.00 34.13 30.03 1uwi s GLU 345 CO 0.20 -0.22 1.08 1.03 -0.49 0.00 0.00 175.26 176.86 1uwi s ARG 346 N -3.03 4.59 -1.11 1.61 0.52 -1.26 -3.83 118.95 116.44 1uwi s ARG 346 Ca 0.63 1.74 -0.23 0.00 -0.52 0.00 0.00 55.73 57.35 1uwi s ARG 346 Cb -0.15 -3.11 0.02 0.00 0.52 0.00 0.00 34.95 32.23 1uwi s ARG 346 CO 0.19 0.19 0.72 0.09 0.02 0.00 0.00 175.30 176.51 1uwi n ASN 347 N 1.04 -4.88 0.00 0.23 4.13 -0.38 -4.91 115.26 110.48 1uwi n ASN 347 Ca -0.00 -1.09 0.00 0.00 1.68 0.00 0.00 54.58 55.16 1uwi n ASN 347 Cb 0.46 -2.50 0.00 0.00 -1.54 0.00 0.00 39.78 36.20 1uwi n ASN 347 CO 0.00 0.00 0.00 -0.24 0.28 0.00 0.00 177.26 177.30 1uwi n SER 348 N -2.40 1.43 -3.99 6.41 2.88 -1.25 -4.54 113.62 112.15 1uwi n SER 348 Ca -0.13 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.32 1uwi n SER 348 Cb 0.59 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.94 1uwi n SER 348 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1uwi s VAL 349 N 0.61 0.17 0.88 2.46 1.01 -1.26 -1.23 120.40 123.04 1uwi s VAL 349 Ca 0.00 -0.93 -0.12 0.00 0.00 0.00 0.00 61.98 60.93 1uwi s VAL 349 Cb 0.00 -0.31 0.17 0.00 0.00 0.00 0.00 36.38 36.24 1uwi s VAL 349 CO 0.00 -0.48 1.22 -0.94 0.00 0.00 0.00 175.10 174.90 1uwi s SER 350 N -1.47 3.60 0.40 3.32 1.04 0.12 -4.71 113.70 116.00 1uwi s SER 350 Ca -0.15 0.16 0.28 0.00 0.48 0.00 0.00 55.95 56.72 1uwi s SER 350 Cb -0.10 -0.35 1.41 0.00 0.10 0.00 0.00 66.02 67.08 1uwi s SER 350 CO -0.01 -2.40 1.85 -0.07 0.98 0.00 0.00 173.24 173.59 1uwi h LEU 351 N -1.28 0.00 -1.04 2.42 3.38 -1.33 0.50 115.31 117.96 1uwi h LEU 351 Ca -0.43 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.54 1uwi h LEU 351 Cb 1.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 1uwi h LEU 351 CO 0.42 0.00 -0.20 0.00 0.09 0.00 0.00 178.44 178.75 1uwi n ALA 352 N -1.87 2.95 -0.72 1.53 0.00 -1.26 -4.96 120.51 116.19 1uwi n ALA 352 Ca -0.01 -0.54 0.00 0.00 0.00 0.00 0.00 53.44 52.89 1uwi n ALA 352 Cb 0.11 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.57 1uwi n ALA 352 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1uwi n GLY 353 N 1.32 0.62 3.85 0.00 0.00 0.17 -5.06 105.19 106.08 1uwi n GLY 353 Ca 0.13 -0.22 -0.38 0.00 0.00 0.00 0.00 46.02 45.55 1uwi n GLY 353 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1uwi s LEU 354 N 0.00 4.46 0.50 0.99 1.43 -1.26 -4.77 118.68 120.03 1uwi s LEU 354 Ca 0.00 0.87 -0.23 0.00 -1.03 0.00 0.00 54.13 53.74 1uwi s LEU 354 Cb 0.00 -2.50 -0.06 0.00 0.03 0.00 0.00 46.19 43.66 1uwi s LEU 354 CO 0.00 0.34 1.38 -2.16 0.23 0.00 0.00 176.35 176.14 1uwi s PRO 355 N -1.09 3.39 0.14 1.29 0.04 -1.26 -0.70 135.00 136.80 1uwi s PRO 355 Ca 0.22 2.30 0.08 0.00 0.04 0.00 0.00 61.00 63.64 1uwi s PRO 355 Cb -0.16 -2.43 -0.04 0.00 0.04 0.00 0.00 34.50 31.91 1uwi s PRO 355 CO 0.12 -1.01 -0.11 0.95 0.04 0.00 0.00 177.00 176.98 1uwi s THR 356 N -1.27 3.19 0.69 1.26 -4.23 -0.36 -1.79 115.64 113.13 1uwi s THR 356 Ca 0.67 -1.48 -0.12 0.00 -1.18 0.00 0.00 61.69 59.59 1uwi s THR 356 Cb -0.41 -2.53 0.16 0.00 1.34 0.00 0.00 72.50 71.06 1uwi s THR 356 CO 0.51 0.02 0.89 -1.54 -0.54 0.00 0.00 174.62 173.95 1uwi n SER 357 N 0.44 -0.17 0.22 3.99 3.41 -0.35 -3.82 113.62 117.35 1uwi n SER 357 Ca -0.13 -1.28 0.15 0.00 -0.26 0.00 0.00 58.87 57.36 1uwi n SER 357 Cb 0.54 -0.69 0.73 0.00 -0.26 0.00 0.00 64.21 64.52 1uwi n SER 357 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1uwi h ASP 358 N -1.32 0.00 0.12 4.04 3.32 -1.48 -0.19 116.42 120.90 1uwi h ASP 358 Ca -0.29 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.76 1uwi h ASP 358 Cb 0.81 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.36 1uwi h ASP 358 CO 0.20 0.00 -0.60 0.33 -1.72 0.00 0.00 179.24 177.46 1uwi n PHE 359 N -2.63 0.00 -1.16 4.55 -0.00 -1.26 -4.64 117.46 112.33 1uwi n PHE 359 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 1uwi n PHE 359 Cb 0.15 -0.06 0.00 0.00 -0.00 0.00 0.00 39.48 39.57 1uwi n PHE 359 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1uwi n GLY 360 N 1.44 0.69 3.74 7.13 0.00 -0.22 -4.80 105.19 113.16 1uwi n GLY 360 Ca 0.08 -0.72 -0.35 0.00 0.00 0.00 0.00 46.02 45.02 1uwi n GLY 360 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1uwi s TRP 361 N -2.00 3.39 0.29 1.61 0.51 -1.26 -1.97 118.94 119.51 1uwi s TRP 361 Ca 0.00 0.30 -0.29 0.00 -2.12 0.00 0.00 56.10 53.99 1uwi s TRP 361 Cb 0.00 -2.05 -0.10 0.00 -0.81 0.00 0.00 33.47 30.52 1uwi s TRP 361 CO 0.00 0.39 1.11 -2.00 -0.51 0.00 0.00 176.95 175.94 1uwi s GLU 362 N -0.11 4.60 -0.39 4.98 2.12 0.00 -1.21 118.70 128.70 1uwi s GLU 362 Ca 0.09 1.83 -0.29 0.00 0.36 0.00 0.00 54.97 56.96 1uwi s GLU 362 Cb -0.12 -3.16 0.01 0.00 0.26 0.00 0.00 34.13 31.12 1uwi s GLU 362 CO 0.01 0.17 1.34 0.12 -0.54 0.00 0.00 175.26 176.36 1uwi s PHE 363 N -1.18 2.54 -0.45 5.30 2.19 -0.74 -4.62 117.98 121.03 1uwi s PHE 363 Ca 0.45 0.74 0.06 0.00 0.33 0.00 0.00 56.93 58.51 1uwi s PHE 363 Cb -0.32 -4.20 0.20 0.00 -1.31 0.00 0.00 43.02 37.39 1uwi s PHE 363 CO 0.42 -1.80 0.59 0.34 1.83 0.00 0.00 175.22 176.59 1uwi n PHE 364 N 8.32 -2.13 -0.18 10.12 7.35 -1.26 -4.84 117.46 134.84 1uwi n PHE 364 Ca 0.15 -2.50 -0.02 0.00 -0.76 0.00 0.00 57.45 54.33 1uwi n PHE 364 Cb 0.48 0.75 0.08 0.00 0.35 0.00 0.00 39.48 41.13 1uwi n PHE 364 CO 0.00 0.00 0.00 -1.35 -0.76 0.00 0.00 176.76 174.65 1uwi h PRO 365 N 4.86 0.33 -1.08 -7.13 0.11 -1.92 -2.83 132.00 124.33 1uwi h PRO 365 Ca 0.10 -0.02 0.29 0.00 0.11 0.00 0.00 66.00 66.48 1uwi h PRO 365 Cb 0.99 -0.07 -0.07 0.00 0.11 0.00 0.00 31.00 31.95 1uwi h PRO 365 CO 0.27 0.22 0.73 0.93 -0.21 0.00 0.00 178.00 179.94 1uwi h GLU 366 N 0.34 0.21 -0.55 1.05 3.07 -1.96 -0.05 114.58 116.70 1uwi h GLU 366 Ca 0.27 -0.01 0.15 0.00 -0.50 0.00 0.00 59.36 59.26 1uwi h GLU 366 Cb 0.33 -0.05 -0.03 0.00 -0.84 0.00 0.00 28.75 28.17 1uwi h GLU 366 CO -0.29 0.14 0.39 0.78 -1.40 0.00 0.00 179.01 178.63 1uwi h GLY 367 N 0.22 0.12 1.23 -3.84 0.00 -1.90 -0.88 103.07 98.03 1uwi h GLY 367 Ca 0.57 -0.03 -0.13 0.00 0.00 0.00 0.00 47.33 47.74 1uwi h GLY 367 CO -0.17 0.01 -0.24 -2.00 0.00 0.00 0.00 176.54 174.14 1uwi h LEU 368 N 0.08 0.90 -0.49 3.11 5.85 -1.19 -1.68 115.31 121.88 1uwi h LEU 368 Ca 0.26 -0.35 -0.03 0.00 0.84 0.00 0.00 57.88 58.60 1uwi h LEU 368 Cb 0.94 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.70 1uwi h LEU 368 CO -0.02 1.10 0.18 0.22 -0.34 0.00 0.00 178.44 179.58 1uwi h TYR 369 N 0.76 0.77 0.08 1.25 3.20 -1.30 -1.70 116.97 120.03 1uwi h TYR 369 Ca 0.10 -0.07 0.02 0.00 3.14 0.00 0.00 58.73 61.92 1uwi h TYR 369 Cb 0.79 -0.23 -0.03 0.00 1.54 0.00 0.00 36.73 38.81 1uwi h TYR 369 CO 0.05 0.66 -0.18 0.22 -1.64 0.00 0.00 178.16 177.27 1uwi h ASP 370 N 0.66 -0.50 -0.31 -2.11 3.58 -1.16 -1.37 116.42 115.21 1uwi h ASP 370 Ca 0.16 0.06 -0.01 0.00 0.42 0.00 0.00 57.03 57.66 1uwi h ASP 370 Cb 0.23 0.19 -0.01 0.00 1.72 0.00 0.00 39.33 41.46 1uwi h ASP 370 CO -0.01 -0.25 0.14 0.58 -2.88 0.00 0.00 179.24 176.82 1uwi h VAL 371 N -0.33 1.16 0.23 2.25 2.07 -1.22 -0.22 116.25 120.20 1uwi h VAL 371 Ca 0.03 -0.47 -0.01 0.00 0.82 0.00 0.00 66.70 67.08 1uwi h VAL 371 Cb 0.36 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 1uwi h VAL 371 CO -0.11 0.17 -0.15 -0.07 0.02 0.00 0.00 177.57 177.43 1uwi h LEU 372 N 0.36 -0.38 -0.91 2.57 3.38 -1.22 -1.33 115.31 117.79 1uwi h LEU 372 Ca 0.11 0.03 -0.05 0.00 0.09 0.00 0.00 57.88 58.05 1uwi h LEU 372 Cb 0.13 0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 1uwi h LEU 372 CO -0.01 -0.24 0.25 0.71 0.09 0.00 0.00 178.44 179.24 1uwi h THR 373 N -0.38 1.25 -0.09 0.22 1.35 -1.21 -1.40 112.91 112.64 1uwi h THR 373 Ca -0.02 -0.81 0.02 0.00 -0.55 0.00 0.00 66.41 65.05 1uwi h THR 373 Cb 0.32 0.44 -0.02 0.00 -1.73 0.00 0.00 68.15 67.15 1uwi h THR 373 CO 0.02 0.32 -0.05 0.11 -0.25 0.00 0.00 175.52 175.67 1uwi h LYS 374 N 1.02 -0.04 -0.57 4.72 1.79 -0.83 -0.28 116.57 122.39 1uwi h LYS 374 Ca 0.23 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.70 1uwi h LYS 374 Cb 0.24 0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 30.87 1uwi h LYS 374 CO -0.02 -0.02 0.34 1.88 -1.08 0.00 0.00 179.45 180.55 1uwi h TYR 375 N -0.04 0.75 0.17 -1.35 0.05 -1.01 -2.77 116.97 112.78 1uwi h TYR 375 Ca 0.05 -0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.82 1uwi h TYR 375 Cb 0.12 -0.25 0.00 0.00 1.01 0.00 0.00 36.73 37.61 1uwi h TYR 375 CO -0.16 0.52 -0.08 2.35 -1.05 0.00 0.00 178.16 179.73 1uwi h TRP 376 N 0.77 -0.21 0.00 4.88 2.91 -0.91 -1.96 115.95 121.43 1uwi h TRP 376 Ca 0.21 -0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.22 1uwi h TRP 376 Cb -0.02 0.07 0.00 0.00 -0.51 0.00 0.00 29.16 28.70 1uwi h TRP 376 CO -0.02 -0.10 0.00 -0.91 -1.03 0.00 0.00 178.44 176.38 1uwi h ASN 377 N -0.27 0.00 0.03 2.65 2.35 -1.00 0.11 115.58 119.44 1uwi h ASN 377 Ca -0.02 0.00 -0.33 0.00 -0.55 0.00 0.00 56.30 55.39 1uwi h ASN 377 Cb 0.21 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.54 1uwi h ASN 377 CO 0.04 0.00 -1.86 -1.14 -1.65 0.00 0.00 177.43 172.82 1uwi n ARG 378 N -2.82 0.62 -0.00 0.81 0.63 -1.05 -4.74 116.66 110.10 1uwi n ARG 378 Ca -0.01 0.39 0.04 0.00 -0.92 0.00 0.00 57.85 57.35 1uwi n ARG 378 Cb 0.16 -1.65 -0.06 0.00 0.45 0.00 0.00 32.46 31.35 1uwi n ARG 378 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1uwi n TYR 379 N -4.08 0.00 -3.17 -0.14 4.01 -0.76 -5.02 117.16 108.00 1uwi n TYR 379 Ca -0.39 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.12 1uwi n TYR 379 Cb 0.84 -0.18 0.02 0.00 -0.31 0.00 0.00 39.34 39.72 1uwi n TYR 379 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 1uwi n HIS 380 N -1.74 -1.96 -3.97 -0.72 8.25 0.38 -4.98 115.22 110.47 1uwi n HIS 380 Ca -0.01 0.53 -0.36 0.00 -0.26 0.00 0.00 57.72 57.62 1uwi n HIS 380 Cb 0.21 -4.03 -0.07 0.00 1.12 0.00 0.00 29.99 27.22 1uwi n HIS 380 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1uwi s LEU 381 N -6.67 4.14 0.78 2.41 1.43 -1.26 -5.07 118.68 114.44 1uwi s LEU 381 Ca 0.35 0.33 -0.12 0.00 -1.03 0.00 0.00 54.13 53.66 1uwi s LEU 381 Cb -0.17 -2.01 0.06 0.00 0.03 0.00 0.00 46.19 44.10 1uwi s LEU 381 CO 0.44 0.35 1.12 -0.72 0.23 0.00 0.00 176.35 177.76 1uwi s TYR 382 N -0.65 2.30 0.22 0.29 -0.85 -1.26 -4.72 117.35 112.68 1uwi s TYR 382 Ca 0.12 1.62 -0.08 0.00 -0.52 0.00 0.00 57.07 58.21 1uwi s TYR 382 Cb -0.12 -3.19 -0.02 0.00 0.38 0.00 0.00 41.96 39.01 1uwi s TYR 382 CO 0.02 -2.11 0.32 0.00 -1.52 0.00 0.00 175.55 172.26 1uwi s MET 383 N -4.56 1.37 0.05 -3.49 0.23 0.37 -2.08 119.30 111.18 1uwi s MET 383 Ca 0.65 -1.39 0.07 0.00 -1.03 0.00 0.00 55.69 53.99 1uwi s MET 383 Cb -0.21 0.38 -0.02 0.00 -1.53 0.00 0.00 34.83 33.45 1uwi s MET 383 CO 0.52 -0.52 -0.20 0.71 -2.03 0.00 0.00 175.02 173.51 1uwi s TYR 384 N -4.07 1.71 -0.82 3.16 2.02 -0.88 -0.92 117.35 117.55 1uwi s TYR 384 Ca 0.28 -0.37 -0.21 0.00 -0.37 0.00 0.00 57.07 56.40 1uwi s TYR 384 Cb 0.03 -1.01 0.10 0.00 -0.40 0.00 0.00 41.96 40.67 1uwi s TYR 384 CO 0.09 0.09 1.09 0.08 -1.57 0.00 0.00 175.55 175.33 1uwi s VAL 385 N -0.83 4.46 -0.86 0.71 1.01 -0.53 -0.38 120.40 123.98 1uwi s VAL 385 Ca 0.06 -0.95 0.25 0.00 0.00 0.00 0.00 61.98 61.35 1uwi s VAL 385 Cb -0.09 -4.77 0.23 0.00 0.00 0.00 0.00 36.38 31.75 1uwi s VAL 385 CO 0.02 -1.54 1.78 0.35 0.00 0.00 0.00 175.10 175.71 1uwi n THR 386 N 5.84 0.45 -3.64 3.92 -2.24 -0.21 -0.25 114.28 118.14 1uwi n THR 386 Ca 0.13 -0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.83 1uwi n THR 386 Cb 0.48 -0.70 -0.07 0.00 -2.10 0.00 0.00 70.33 67.94 1uwi n THR 386 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1uwi s GLU 387 N -3.07 0.72 -0.29 -0.78 2.02 -1.09 -4.55 118.70 111.66 1uwi s GLU 387 Ca 0.11 1.19 -0.15 0.00 0.02 0.00 0.00 54.97 56.14 1uwi s GLU 387 Cb 0.14 0.17 0.13 0.00 0.10 0.00 0.00 34.13 34.67 1uwi s GLU 387 CO 0.48 -0.14 0.87 1.21 0.02 0.00 0.00 175.26 177.70 1uwi s ASN 388 N 1.49 -0.70 0.00 -0.19 2.47 -1.23 -1.02 114.94 115.76 1uwi s ASN 388 Ca -0.09 1.06 0.00 0.00 0.42 0.00 0.00 52.86 54.26 1uwi s ASN 388 Cb -0.05 1.45 0.00 0.00 -1.45 0.00 0.00 41.25 41.20 1uwi s ASN 388 CO -0.18 -0.16 0.00 0.61 -3.72 0.00 0.00 177.10 173.65 1uwi n GLY 389 N 4.26 0.66 3.55 1.21 0.00 -1.26 0.66 105.19 114.28 1uwi n GLY 389 Ca -0.17 -0.76 -0.13 0.00 0.00 0.00 0.00 46.02 44.97 1uwi n GLY 389 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1uwi s ILE 390 N -2.10 -0.00 -0.55 -0.61 2.07 -1.26 -4.91 121.20 113.83 1uwi s ILE 390 Ca 0.00 0.00 -0.28 0.00 -1.41 0.00 0.00 60.65 58.96 1uwi s ILE 390 Cb 0.00 -0.90 0.02 0.00 0.13 0.00 0.00 42.46 41.70 1uwi s ILE 390 CO 0.00 0.00 1.38 0.00 -1.91 0.00 0.00 174.94 174.41 1uwi s ALA 391 N 0.53 2.86 -0.45 1.50 0.00 -1.26 -4.25 121.76 120.69 1uwi s ALA 391 Ca -0.01 -0.65 0.06 0.00 0.00 0.00 0.00 51.96 51.36 1uwi s ALA 391 Cb -0.05 -4.08 0.18 0.00 0.00 0.00 0.00 23.12 19.18 1uwi s ALA 391 CO -0.02 -2.84 0.59 0.34 0.00 0.00 0.00 175.76 173.84 1uwi s ASP 392 N 4.14 -0.73 0.24 0.00 2.15 -0.58 -1.13 116.67 120.77 1uwi s ASP 392 Ca 0.52 -1.53 -0.06 0.00 0.43 0.00 0.00 52.55 51.91 1uwi s ASP 392 Cb -0.10 1.45 0.24 0.00 -0.30 0.00 0.00 42.92 44.21 1uwi s ASP 392 CO 0.26 -0.14 1.89 -0.78 -0.17 0.00 0.00 175.17 176.23 1uwi h ASP 393 N 6.10 1.13 1.01 -0.34 3.58 -1.90 -2.61 116.42 123.40 1uwi h ASP 393 Ca 0.08 -0.07 -0.04 0.00 0.42 0.00 0.00 57.03 57.41 1uwi h ASP 393 Cb 1.10 -0.29 -0.01 0.00 1.72 0.00 0.00 39.33 41.86 1uwi h ASP 393 CO 0.11 0.87 -0.20 0.00 -2.88 0.00 0.00 179.24 177.14 1uwi h ALA 394 N 1.32 1.00 -0.76 -0.78 0.00 -1.95 -3.47 119.26 114.62 1uwi h ALA 394 Ca 0.33 -0.18 -0.14 0.00 0.00 0.00 0.00 54.91 54.92 1uwi h ALA 394 Cb -0.04 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1uwi h ALA 394 CO -0.06 0.25 -0.16 -3.47 0.00 0.00 0.00 179.25 175.81 1uwi n ASP 395 N -3.33 -3.10 -0.08 0.00 2.03 -0.98 -4.95 116.55 106.13 1uwi n ASP 395 Ca 0.00 0.06 -0.15 0.00 0.52 0.00 0.00 54.79 55.22 1uwi n ASP 395 Cb 0.43 -1.99 -0.04 0.00 -0.72 0.00 0.00 41.12 38.80 1uwi n ASP 395 CO 0.00 0.00 0.00 1.88 -1.92 0.00 0.00 177.20 177.16 1uwi h TYR 396 N 0.00 1.11 0.00 -0.67 0.05 -1.91 -3.37 116.97 112.18 1uwi h TYR 396 Ca -0.16 -0.40 -0.13 0.00 0.05 0.00 0.00 58.73 58.10 1uwi h TYR 396 Cb 0.88 -0.21 -0.02 0.00 1.01 0.00 0.00 36.73 38.39 1uwi h TYR 396 CO 0.19 1.23 -2.07 1.04 -1.05 0.00 0.00 178.16 177.51 1uwi n GLN 397 N -4.01 0.72 -0.30 4.88 6.02 -1.26 -4.61 117.38 118.82 1uwi n GLN 397 Ca -0.04 -0.12 0.09 0.00 -0.01 0.00 0.00 57.00 56.92 1uwi n GLN 397 Cb 0.63 -1.48 0.25 0.00 1.02 0.00 0.00 30.24 30.66 1uwi n GLN 397 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 177.06 175.96 1uwi h ARG 398 N 0.00 0.57 -0.55 -1.09 2.43 -1.91 0.11 114.38 113.93 1uwi h ARG 398 Ca -0.19 -0.03 0.05 0.00 -0.81 0.00 0.00 59.98 59.00 1uwi h ARG 398 Cb 1.38 -0.13 -0.05 0.00 -0.42 0.00 0.00 29.97 30.76 1uwi h ARG 398 CO 0.01 0.38 0.27 -1.35 -1.51 0.00 0.00 179.97 177.77 1uwi h PRO 399 N 0.59 0.50 -0.39 0.20 0.11 -1.81 0.41 132.00 131.60 1uwi h PRO 399 Ca 0.50 -0.03 -0.15 0.00 0.11 0.00 0.00 66.00 66.43 1uwi h PRO 399 Cb 0.78 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.77 1uwi h PRO 399 CO -0.40 0.33 -0.32 1.88 -0.21 0.00 0.00 178.00 179.27 1uwi h TYR 400 N 0.51 1.08 -0.16 0.65 -1.99 -1.49 -2.53 116.97 113.04 1uwi h TYR 400 Ca 0.25 -0.31 -0.01 0.00 2.00 0.00 0.00 58.73 60.66 1uwi h TYR 400 Cb 0.18 -0.23 -0.01 0.00 2.00 0.00 0.00 36.73 38.67 1uwi h TYR 400 CO -0.11 1.12 0.08 -0.92 -0.00 0.00 0.00 178.16 178.33 1uwi h TYR 401 N 0.73 0.24 0.74 4.88 5.03 -0.21 -1.21 116.97 127.17 1uwi h TYR 401 Ca 0.07 -0.01 -0.03 0.00 2.58 0.00 0.00 58.73 61.34 1uwi h TYR 401 Cb 0.91 -0.07 -0.01 0.00 1.55 0.00 0.00 36.73 39.11 1uwi h TYR 401 CO 0.06 0.26 -0.47 1.25 -1.32 0.00 0.00 178.16 177.95 1uwi h LEU 402 N 0.14 -1.19 -0.75 2.82 5.85 -0.19 -2.19 115.31 119.80 1uwi h LEU 402 Ca 0.06 0.07 0.02 0.00 0.84 0.00 0.00 57.88 58.87 1uwi h LEU 402 Cb 0.12 0.35 -0.04 0.00 0.37 0.00 0.00 40.66 41.45 1uwi h LEU 402 CO -0.01 -0.71 0.49 0.58 -0.34 0.00 0.00 178.44 178.44 1uwi h VAL 403 N -1.14 1.14 -0.45 1.05 2.07 -1.49 -2.09 116.25 115.35 1uwi h VAL 403 Ca -0.10 -0.33 -0.01 0.00 0.82 0.00 0.00 66.70 67.08 1uwi h VAL 403 Cb 0.92 0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 1uwi h VAL 403 CO 0.09 0.18 0.24 0.28 0.02 0.00 0.00 177.57 178.37 1uwi h SER 404 N 0.97 0.56 0.29 0.57 0.02 -1.17 -1.25 113.55 113.54 1uwi h SER 404 Ca 0.29 -0.10 -0.18 0.00 -0.84 0.00 0.00 61.79 60.96 1uwi h SER 404 Cb -0.04 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.35 1uwi h SER 404 CO -0.09 0.50 -0.70 0.45 -1.14 0.00 0.00 176.83 175.85 1uwi h HIS 405 N 0.58 0.49 -0.68 3.45 3.86 -1.30 -2.24 115.15 119.30 1uwi h HIS 405 Ca 0.16 -0.21 -0.05 0.00 -1.16 0.00 0.00 60.37 59.11 1uwi h HIS 405 Cb 0.07 -0.08 -0.03 0.00 1.06 0.00 0.00 27.41 28.44 1uwi h HIS 405 CO -0.02 0.95 0.24 0.28 0.86 0.00 0.00 177.93 180.24 1uwi h VAL 406 N 0.25 1.24 -0.79 2.45 2.07 -1.26 -1.47 116.25 118.75 1uwi h VAL 406 Ca -0.02 -0.81 -0.02 0.00 0.82 0.00 0.00 66.70 66.67 1uwi h VAL 406 Cb 1.26 0.46 -0.04 0.00 -1.52 0.00 0.00 31.29 31.46 1uwi h VAL 406 CO 0.12 0.32 0.43 0.22 0.02 0.00 0.00 177.57 178.68 1uwi h TYR 407 N 1.00 1.08 -0.28 1.57 3.20 -1.03 -1.71 116.97 120.80 1uwi h TYR 407 Ca 0.23 -0.03 -0.04 0.00 3.14 0.00 0.00 58.73 62.03 1uwi h TYR 407 Cb 0.25 -0.35 -0.02 0.00 1.54 0.00 0.00 36.73 38.16 1uwi h TYR 407 CO 0.02 0.76 0.00 1.96 -1.64 0.00 0.00 178.16 179.26 1uwi h GLN 408 N 1.09 0.43 -0.47 1.82 1.08 -0.71 -0.44 115.11 117.90 1uwi h GLN 408 Ca 0.28 -0.08 -0.13 0.00 -1.45 0.00 0.00 58.65 57.27 1uwi h GLN 408 Cb 0.04 -0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 27.38 1uwi h GLN 408 CO -0.04 0.46 -0.21 0.28 -0.95 0.00 0.00 178.83 178.36 1uwi h VAL 409 N 0.42 1.27 -0.66 -0.54 2.07 -0.67 -0.91 116.25 117.23 1uwi h VAL 409 Ca 0.09 -1.37 -0.02 0.00 0.82 0.00 0.00 66.70 66.23 1uwi h VAL 409 Cb 0.28 1.12 -0.03 0.00 -1.52 0.00 0.00 31.29 31.14 1uwi h VAL 409 CO 0.01 0.47 0.35 -0.74 0.02 0.00 0.00 177.57 177.68 1uwi h HIS 410 N 0.83 0.92 -0.42 1.57 -0.00 -0.53 -1.54 115.15 115.99 1uwi h HIS 410 Ca 0.11 -0.03 -0.06 0.00 -0.00 0.00 0.00 60.37 60.40 1uwi h HIS 410 Cb 0.78 -0.29 -0.02 0.00 -0.00 0.00 0.00 27.41 27.88 1uwi h HIS 410 CO 0.05 0.67 0.03 -0.09 -0.00 0.00 0.00 177.93 178.59 1uwi h ARG 411 N 0.91 0.66 -0.22 5.26 2.43 -0.77 -1.95 114.38 120.70 1uwi h ARG 411 Ca 0.23 -0.15 -0.15 0.00 -0.81 0.00 0.00 59.98 59.10 1uwi h ARG 411 Cb 0.06 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.51 1uwi h ARG 411 CO -0.04 0.66 -0.49 0.00 -1.51 0.00 0.00 179.97 178.59 1uwi h ALA 412 N 1.41 0.72 -0.59 2.80 0.00 -0.65 -2.73 119.26 120.21 1uwi h ALA 412 Ca 0.13 -0.49 -0.05 0.00 0.00 0.00 0.00 54.91 54.50 1uwi h ALA 412 Cb 0.35 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1uwi h ALA 412 CO 0.01 0.67 0.16 0.82 0.00 0.00 0.00 179.25 180.92 1uwi h ILE 413 N 0.48 1.25 0.00 0.00 2.04 -0.96 -1.94 117.51 118.37 1uwi h ILE 413 Ca 0.02 -0.87 0.00 0.00 1.00 0.00 0.00 64.86 65.01 1uwi h ILE 413 Cb 1.03 0.68 0.00 0.00 -0.74 0.00 0.00 36.82 37.79 1uwi h ILE 413 CO 0.10 0.33 0.00 0.78 0.00 0.00 0.00 178.15 179.35 1uwi h ASN 414 N 0.85 0.00 0.73 1.72 2.35 -1.23 0.38 115.58 120.38 1uwi h ASN 414 Ca 0.19 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.94 1uwi h ASN 414 Cb 0.32 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.69 1uwi h ASN 414 CO -0.00 0.00 -0.24 -1.20 -1.65 0.00 0.00 177.43 174.33 1uwi n SER 415 N -2.49 0.26 0.00 5.81 7.64 -0.80 -4.92 113.62 119.12 1uwi n SER 415 Ca 0.01 0.09 0.00 0.00 1.01 0.00 0.00 58.87 59.98 1uwi n SER 415 Cb 0.23 -0.12 0.00 0.00 -1.01 0.00 0.00 64.21 63.31 1uwi n SER 415 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1uwi n GLY 416 N 1.49 0.82 3.76 0.23 0.00 0.12 -5.09 105.19 106.53 1uwi n GLY 416 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 1uwi n GLY 416 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uwi s ALA 417 N -2.00 3.51 -0.93 4.61 0.00 -0.80 -4.94 121.76 121.21 1uwi s ALA 417 Ca 0.00 1.23 -0.18 0.00 0.00 0.00 0.00 51.96 53.02 1uwi s ALA 417 Cb 0.00 -3.48 0.15 0.00 0.00 0.00 0.00 23.12 19.79 1uwi s ALA 417 CO 0.00 -0.62 1.09 0.34 0.00 0.00 0.00 175.76 176.57 1uwi s ASP 418 N -0.30 6.68 -0.24 0.00 -1.08 -1.26 -4.26 116.67 116.21 1uwi s ASP 418 Ca 0.51 -2.21 -0.05 0.00 -0.52 0.00 0.00 52.55 50.28 1uwi s ASP 418 Cb -0.39 -2.37 -0.00 0.00 -1.46 0.00 0.00 42.92 38.69 1uwi s ASP 418 CO 0.49 -0.96 -0.01 -0.69 0.52 0.00 0.00 175.17 174.52 1uwi s VAL 419 N 2.19 3.55 -2.64 1.11 1.01 -1.26 -0.48 120.40 123.88 1uwi s VAL 419 Ca 0.31 -0.54 0.24 0.00 0.00 0.00 0.00 61.98 62.00 1uwi s VAL 419 Cb -0.06 -2.68 0.21 0.00 0.00 0.00 0.00 36.38 33.86 1uwi s VAL 419 CO -0.09 0.33 1.32 0.54 0.00 0.00 0.00 175.10 177.20 1uwi n ARG 420 N 4.81 1.90 -3.61 2.72 1.74 -0.10 -4.96 116.66 119.16 1uwi n ARG 420 Ca -0.17 -1.49 -0.02 0.00 -0.77 0.00 0.00 57.85 55.40 1uwi n ARG 420 Cb 0.50 -1.47 -0.01 0.00 -1.02 0.00 0.00 32.46 30.46 1uwi n ARG 420 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1uwi s GLY 421 N -2.13 -0.35 -0.13 -0.13 0.00 -1.26 -2.17 107.32 101.15 1uwi s GLY 421 Ca 0.27 1.11 -0.01 0.00 0.00 0.00 0.00 44.72 46.09 1uwi s GLY 421 CO 0.38 0.32 -0.01 -0.47 0.00 0.00 0.00 173.10 173.31 1uwi s TYR 422 N -2.48 1.13 -0.38 1.90 6.14 -0.40 -1.45 117.35 121.82 1uwi s TYR 422 Ca 0.12 -0.65 -0.02 0.00 0.64 0.00 0.00 57.07 57.15 1uwi s TYR 422 Cb 0.02 -1.05 0.09 0.00 0.42 0.00 0.00 41.96 41.44 1uwi s TYR 422 CO -0.04 -0.50 0.14 -0.51 0.64 0.00 0.00 175.55 175.28 1uwi s LEU 423 N 1.82 4.88 0.34 6.97 1.02 0.65 -0.75 118.68 133.62 1uwi s LEU 423 Ca 0.02 -1.87 -0.29 0.00 0.02 0.00 0.00 54.13 52.02 1uwi s LEU 423 Cb -0.14 -1.78 -0.11 0.00 0.02 0.00 0.00 46.19 44.18 1uwi s LEU 423 CO -0.07 -0.46 1.53 -2.28 0.02 0.00 0.00 176.35 175.10 1uwi s HIS 424 N 1.14 2.64 -0.58 0.29 2.46 -0.61 -3.28 115.29 117.36 1uwi s HIS 424 Ca 0.05 1.00 -0.27 0.00 0.47 0.00 0.00 55.06 56.32 1uwi s HIS 424 Cb -0.22 -4.05 -0.02 0.00 -0.13 0.00 0.00 32.58 28.17 1uwi s HIS 424 CO -0.04 -3.27 1.82 -0.46 -2.47 0.00 0.00 174.74 170.32 1uwi s TRP 425 N -0.66 1.72 0.31 3.88 -0.11 0.21 -2.37 118.94 121.92 1uwi s TRP 425 Ca 0.57 0.74 0.00 0.00 1.22 0.00 0.00 56.10 58.63 1uwi s TRP 425 Cb -0.47 -4.12 0.00 0.00 -1.50 0.00 0.00 33.47 27.38 1uwi s TRP 425 CO 0.57 -2.35 0.00 0.43 -4.62 0.00 0.00 176.95 170.98 1uwi n SER 426 N 12.24 -7.07 -0.13 5.86 7.64 -0.97 -4.55 113.62 126.64 1uwi n SER 426 Ca 0.20 0.94 -0.11 0.00 1.01 0.00 0.00 58.87 60.91 1uwi n SER 426 Cb 0.51 -3.28 -0.02 0.00 -1.01 0.00 0.00 64.21 60.42 1uwi n SER 426 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 1uwi h LEU 427 N 1.84 0.80 -8.42 -3.43 6.46 -1.81 -2.98 115.31 107.77 1uwi h LEU 427 Ca 0.00 -0.38 -0.24 0.00 -0.12 0.00 0.00 57.88 57.14 1uwi h LEU 427 Cb 0.00 -0.22 -0.16 0.00 -0.73 0.00 0.00 40.66 39.55 1uwi h LEU 427 CO 0.00 0.99 -0.70 0.00 -0.62 0.00 0.00 178.44 178.11 1uwi s ALA 428 N -4.73 0.97 0.89 1.25 0.00 -1.26 0.20 121.76 119.08 1uwi s ALA 428 Ca -0.12 -1.28 -0.12 0.00 0.00 0.00 0.00 51.96 50.44 1uwi s ALA 428 Cb 0.10 0.13 0.08 0.00 0.00 0.00 0.00 23.12 23.43 1uwi s ALA 428 CO 0.82 -0.19 0.86 -0.25 0.00 0.00 0.00 175.76 177.01 1uwi n ASP 429 N 0.18 -0.46 -1.60 0.00 8.00 -1.04 -4.24 116.55 117.39 1uwi n ASP 429 Ca -0.14 0.44 -0.03 0.00 0.71 0.00 0.00 54.79 55.77 1uwi n ASP 429 Cb 0.60 -1.37 0.01 0.00 -0.02 0.00 0.00 41.12 40.33 1uwi n ASP 429 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1uwi n ASN 430 N -2.77 -0.69 -4.59 -2.24 6.94 -1.26 -4.78 115.26 105.86 1uwi n ASN 430 Ca 0.10 -1.55 -0.43 0.00 -0.02 0.00 0.00 54.58 52.69 1uwi n ASN 430 Cb 0.52 1.17 -0.02 0.00 -2.36 0.00 0.00 39.78 39.09 1uwi n ASN 430 CO 0.00 0.00 0.00 -0.47 -1.03 0.00 0.00 177.26 175.76 1uwi s TYR 431 N -6.22 2.57 -1.46 -2.53 5.04 -0.51 -4.64 117.35 109.60 1uwi s TYR 431 Ca 0.06 0.60 -0.10 0.00 -2.44 0.00 0.00 57.07 55.19 1uwi s TYR 431 Cb -0.01 -4.42 0.03 0.00 0.35 0.00 0.00 41.96 37.91 1uwi s TYR 431 CO 0.05 -1.64 2.49 0.39 -1.34 0.00 0.00 175.55 175.49 1uwi n GLU 432 N 8.18 3.71 0.00 4.97 -0.58 0.21 -4.64 120.64 132.49 1uwi n GLU 432 Ca 0.12 -2.80 0.00 0.00 -0.42 0.00 0.00 57.16 54.07 1uwi n GLU 432 Cb 0.49 -2.89 0.00 0.00 -0.57 0.00 0.00 31.44 28.47 1uwi n GLU 432 CO 0.00 0.00 0.00 0.91 -0.48 0.00 0.00 177.13 177.56 1uwi n TRP 433 N 3.75 0.00 0.26 -0.32 7.02 -1.26 -0.19 117.44 126.70 1uwi n TRP 433 Ca 0.63 0.00 0.17 0.00 -1.02 0.00 0.00 57.50 57.28 1uwi n TRP 433 Cb 0.29 0.00 0.92 0.00 -2.42 0.00 0.00 31.31 30.10 1uwi n TRP 433 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1uwi h ALA 434 N -0.00 1.56 0.00 6.99 0.00 -1.84 -1.86 119.26 124.11 1uwi h ALA 434 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1uwi h ALA 434 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1uwi h ALA 434 CO 0.00 -0.17 0.00 0.77 0.00 0.00 0.00 179.25 179.85 1uwi h SER 435 N 0.00 0.00 0.00 0.00 0.02 -0.91 0.77 113.55 113.43 1uwi h SER 435 Ca 0.04 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 1uwi h SER 435 Cb 0.30 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.84 1uwi h SER 435 CO -0.00 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.30 1uwi n GLY 436 N 1.14 -1.28 0.03 -3.77 0.00 -0.70 -4.20 105.19 96.40 1uwi n GLY 436 Ca 0.04 -1.37 0.13 0.00 0.00 0.00 0.00 46.02 44.83 1uwi n GLY 436 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1uwi n PHE 437 N 0.00 0.00 0.26 1.61 3.72 -1.26 -0.62 117.46 121.17 1uwi n PHE 437 Ca 0.00 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.51 1uwi n PHE 437 Cb 0.00 -0.33 0.71 0.00 -0.94 0.00 0.00 39.48 38.93 1uwi n PHE 437 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1uwi h SER 438 N 0.15 0.00 -3.00 4.37 4.64 -1.90 -3.38 113.55 114.43 1uwi h SER 438 Ca 0.00 0.00 -0.67 0.00 -0.47 0.00 0.00 61.79 60.65 1uwi h SER 438 Cb 0.47 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 62.39 1uwi h SER 438 CO 0.00 0.10 0.24 -0.04 -0.87 0.00 0.00 176.83 176.27 1uwi s MET 439 N -4.42 3.12 -0.46 4.77 -1.94 -1.26 -4.93 119.30 114.17 1uwi s MET 439 Ca -0.04 -0.94 -0.15 0.00 -1.71 0.00 0.00 55.69 52.84 1uwi s MET 439 Cb 0.14 -4.18 0.06 0.00 2.01 0.00 0.00 34.83 32.87 1uwi s MET 439 CO 0.61 -1.49 0.38 1.03 -0.01 0.00 0.00 175.02 175.53 1uwi s ARG 440 N 3.13 2.98 0.00 2.03 0.52 -1.26 -4.66 118.95 121.68 1uwi s ARG 440 Ca 0.17 -1.26 0.25 0.00 -0.52 0.00 0.00 55.73 54.37 1uwi s ARG 440 Cb -0.20 -4.10 0.50 0.00 0.52 0.00 0.00 34.95 31.68 1uwi s ARG 440 CO 0.10 -0.97 1.42 1.19 0.02 0.00 0.00 175.30 177.07 1uwi n PHE 441 N 5.21 0.00 -2.29 -0.53 3.01 -1.26 -1.52 117.46 120.08 1uwi n PHE 441 Ca -0.12 0.00 -0.34 0.00 1.01 0.00 0.00 57.45 58.00 1uwi n PHE 441 Cb 0.44 -0.03 -0.00 0.00 -0.01 0.00 0.00 39.48 39.88 1uwi n PHE 441 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 1uwi s GLY 442 N -2.23 2.52 0.23 1.37 0.00 -1.26 -4.59 107.32 103.37 1uwi s GLY 442 Ca 0.28 0.71 0.12 0.00 0.00 0.00 0.00 44.72 45.82 1uwi s GLY 442 CO 0.42 1.05 1.45 1.41 0.00 0.00 0.00 173.10 177.44 1uwi h LEU 443 N 1.16 0.00 -8.78 0.66 3.38 -1.19 -3.43 115.31 107.11 1uwi h LEU 443 Ca -0.49 0.00 -0.65 0.00 0.09 0.00 0.00 57.88 56.83 1uwi h LEU 443 Cb 1.25 0.00 -0.23 0.00 0.09 0.00 0.00 40.66 41.76 1uwi h LEU 443 CO 0.57 0.69 -0.70 -0.76 0.09 0.00 0.00 178.44 178.33 1uwi s LEU 444 N -6.82 3.06 0.20 1.67 1.43 0.13 -2.10 118.68 116.24 1uwi s LEU 444 Ca 0.01 -0.19 -0.28 0.00 -1.03 0.00 0.00 54.13 52.64 1uwi s LEU 444 Cb 0.10 -1.72 -0.08 0.00 0.03 0.00 0.00 46.19 44.52 1uwi s LEU 444 CO 0.77 0.18 0.89 -0.75 0.23 0.00 0.00 176.35 177.66 1uwi s LYS 445 N 0.29 4.74 -0.17 1.70 2.20 0.14 -2.49 119.74 126.15 1uwi s LYS 445 Ca -0.06 1.37 -0.04 0.00 -0.36 0.00 0.00 55.97 56.88 1uwi s LYS 445 Cb -0.15 -3.29 -0.03 0.00 -1.51 0.00 0.00 37.83 32.86 1uwi s LYS 445 CO 0.04 0.49 -0.02 0.08 -0.36 0.00 0.00 175.35 175.58 1uwi s VAL 446 N -0.99 3.99 -0.52 4.02 1.01 -1.26 -0.41 120.40 126.24 1uwi s VAL 446 Ca 0.40 -0.32 -0.20 0.00 0.00 0.00 0.00 61.98 61.86 1uwi s VAL 446 Cb -0.25 -2.76 0.06 0.00 0.00 0.00 0.00 36.38 33.43 1uwi s VAL 446 CO 0.30 0.48 0.67 -0.62 0.00 0.00 0.00 175.10 175.92 1uwi s ASP 447 N 0.50 6.23 0.00 3.32 -1.08 -0.54 -4.91 116.67 120.19 1uwi s ASP 447 Ca -0.02 -0.88 0.07 0.00 -0.52 0.00 0.00 52.55 51.19 1uwi s ASP 447 Cb -0.14 -2.31 0.31 0.00 -1.46 0.00 0.00 42.92 39.32 1uwi s ASP 447 CO 0.02 -0.95 1.21 -1.22 0.52 0.00 0.00 175.17 174.75 1uwi n TYR 448 N 6.34 0.00 -0.07 -5.34 4.01 -1.26 0.10 117.16 120.95 1uwi n TYR 448 Ca -0.06 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.57 1uwi n TYR 448 Cb 0.45 -0.48 -0.08 0.00 -0.31 0.00 0.00 39.34 38.92 1uwi n TYR 448 CO 0.00 0.00 0.00 -0.91 -0.46 0.00 0.00 176.86 175.49 1uwi h ASN 449 N 0.00 0.00 0.58 7.72 4.21 -1.93 -3.38 115.58 122.78 1uwi h ASN 449 Ca 0.00 -0.56 0.00 0.00 1.21 0.00 0.00 56.30 56.95 1uwi h ASN 449 Cb 0.12 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.32 1uwi h ASN 449 CO 0.00 0.93 -0.96 0.35 -1.29 0.00 0.00 177.43 176.46 1uwi n THR 450 N -4.63 0.25 -1.24 2.81 -2.24 -1.13 -4.95 114.28 103.16 1uwi n THR 450 Ca -0.11 -0.29 -0.08 0.00 -2.27 0.00 0.00 64.05 61.30 1uwi n THR 450 Cb 0.37 0.06 -0.04 0.00 -2.10 0.00 0.00 70.33 68.62 1uwi n THR 450 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1uwi n LYS 451 N -2.08 -0.79 -2.77 -0.78 4.76 0.28 -4.99 118.16 111.79 1uwi n LYS 451 Ca 0.02 0.74 -0.35 0.00 -2.87 0.00 0.00 58.31 55.85 1uwi n LYS 451 Cb 0.45 -4.65 -0.06 0.00 -1.84 0.00 0.00 35.03 28.93 1uwi n LYS 451 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 1uwi s ARG 452 N -2.50 4.34 -0.06 1.97 3.52 -1.20 -4.81 118.95 120.21 1uwi s ARG 452 Ca 0.00 1.24 -0.01 0.00 -0.13 0.00 0.00 55.73 56.83 1uwi s ARG 452 Cb 0.00 -2.43 -0.03 0.00 -1.56 0.00 0.00 34.95 30.93 1uwi s ARG 452 CO 0.00 0.06 -0.01 -0.51 -0.81 0.00 0.00 175.30 174.03 1uwi s LEU 453 N -2.74 3.49 0.04 -0.88 1.43 -1.26 -1.47 118.68 117.29 1uwi s LEU 453 Ca 0.58 0.08 0.07 0.00 -1.03 0.00 0.00 54.13 53.82 1uwi s LEU 453 Cb -0.14 -1.84 -0.02 0.00 0.03 0.00 0.00 46.19 44.22 1uwi s LEU 453 CO 0.18 0.35 -0.19 -0.31 0.23 0.00 0.00 176.35 176.62 1uwi s TYR 454 N -0.91 1.67 -0.44 0.29 2.02 0.45 -4.93 117.35 115.50 1uwi s TYR 454 Ca 0.14 -0.37 -0.24 0.00 -0.37 0.00 0.00 57.07 56.24 1uwi s TYR 454 Cb -0.11 -0.99 0.02 0.00 -0.40 0.00 0.00 41.96 40.48 1uwi s TYR 454 CO 0.04 0.08 0.81 -1.58 -1.57 0.00 0.00 175.55 173.33 1uwi s TRP 455 N -0.81 3.00 0.51 2.71 0.52 -1.26 0.27 118.94 123.87 1uwi s TRP 455 Ca 0.06 0.28 -0.19 0.00 0.02 0.00 0.00 56.10 56.27 1uwi s TRP 455 Cb -0.09 -3.68 -0.07 0.00 -1.15 0.00 0.00 33.47 28.48 1uwi s TRP 455 CO 0.02 -0.96 1.04 1.03 0.02 0.00 0.00 176.95 178.09 1uwi s ARG 456 N 3.35 3.68 0.39 4.98 0.52 -0.89 -4.91 118.95 126.08 1uwi s ARG 456 Ca 0.32 1.32 0.18 0.00 -0.52 0.00 0.00 55.73 57.03 1uwi s ARG 456 Cb -0.12 -2.08 1.11 0.00 0.52 0.00 0.00 34.95 34.38 1uwi s ARG 456 CO 0.22 -0.52 1.75 -1.35 0.02 0.00 0.00 175.30 175.43 1uwi h PRO 457 N 1.27 0.37 0.00 3.54 0.11 -1.93 0.12 132.00 135.49 1uwi h PRO 457 Ca -0.49 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.59 1uwi h PRO 457 Cb 1.22 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 1uwi h PRO 457 CO 0.59 0.25 -0.03 0.66 -0.21 0.00 0.00 178.00 179.25 1uwi h SER 458 N 0.39 0.00 0.93 -2.05 4.64 -1.89 -0.13 113.55 115.43 1uwi h SER 458 Ca 0.62 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.84 1uwi h SER 458 Cb 1.56 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.64 1uwi h SER 458 CO -0.33 0.03 -0.46 0.77 -0.87 0.00 0.00 176.83 175.98 1uwi h SER 459 N 0.00 0.00 0.39 4.97 4.64 -0.94 0.66 113.55 123.27 1uwi h SER 459 Ca -0.00 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.14 1uwi h SER 459 Cb 0.18 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.26 1uwi h SER 459 CO 0.00 0.46 -0.75 -0.07 -0.87 0.00 0.00 176.83 175.60 1uwi h LEU 460 N 0.00 0.36 -0.21 5.97 3.38 -1.08 -1.26 115.31 122.46 1uwi h LEU 460 Ca -0.00 -0.25 -0.10 0.00 0.09 0.00 0.00 57.88 57.61 1uwi h LEU 460 Cb 1.04 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.68 1uwi h LEU 460 CO 0.06 0.99 -0.27 0.58 0.09 0.00 0.00 178.44 179.89 1uwi h VAL 461 N 0.20 1.33 -0.61 1.22 2.07 -0.99 -2.83 116.25 116.63 1uwi h VAL 461 Ca -0.03 -1.46 -0.02 0.00 0.82 0.00 0.00 66.70 66.01 1uwi h VAL 461 Cb 1.33 1.77 -0.03 0.00 -1.52 0.00 0.00 31.29 32.84 1uwi h VAL 461 CO 0.12 0.45 0.31 0.22 0.02 0.00 0.00 177.57 178.69 1uwi h TYR 462 N 0.24 0.84 -0.63 1.57 3.20 -0.78 -1.18 116.97 120.23 1uwi h TYR 462 Ca 0.03 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.87 1uwi h TYR 462 Cb 0.84 -0.27 -0.03 0.00 1.54 0.00 0.00 36.73 38.81 1uwi h TYR 462 CO 0.08 0.60 0.35 -0.09 -1.64 0.00 0.00 178.16 177.46 1uwi h ARG 463 N 0.86 0.86 -0.58 1.82 2.43 -1.09 0.60 114.38 119.27 1uwi h ARG 463 Ca 0.22 -0.09 -0.04 0.00 -0.81 0.00 0.00 59.98 59.26 1uwi h ARG 463 Cb 0.06 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 29.41 1uwi h ARG 463 CO -0.03 0.63 0.22 0.93 -1.51 0.00 0.00 179.97 180.21 1uwi h GLU 464 N 0.87 0.88 0.00 0.20 4.39 -0.98 0.27 114.58 120.21 1uwi h GLU 464 Ca 0.22 -0.17 -0.00 0.00 0.34 0.00 0.00 59.36 59.75 1uwi h GLU 464 Cb 0.02 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 28.53 1uwi h GLU 464 CO -0.04 0.77 -0.00 0.82 -1.16 0.00 0.00 179.01 179.40 1uwi h ILE 465 N 0.81 1.31 -0.14 3.13 2.04 -0.87 -1.98 117.51 121.80 1uwi h ILE 465 Ca 0.19 -0.92 -0.00 0.00 1.00 0.00 0.00 64.86 65.13 1uwi h ILE 465 Cb 0.23 1.93 -0.01 0.00 -0.74 0.00 0.00 36.82 38.24 1uwi h ILE 465 CO -0.01 0.24 0.08 0.00 0.00 0.00 0.00 178.15 178.45 1uwi h ALA 466 N 0.60 0.18 -0.47 1.87 0.00 -0.88 0.33 119.26 120.89 1uwi h ALA 466 Ca -0.00 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1uwi h ALA 466 Cb 0.39 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1uwi h ALA 466 CO 0.00 -0.30 0.29 1.15 0.00 0.00 0.00 179.25 180.39 1uwi h THR 467 N 0.14 1.13 -0.01 0.00 2.02 -0.99 -2.74 112.91 112.47 1uwi h THR 467 Ca 0.05 -0.29 0.00 0.00 0.77 0.00 0.00 66.41 66.94 1uwi h THR 467 Cb 0.05 0.46 0.00 0.00 -1.74 0.00 0.00 68.15 66.92 1uwi h THR 467 CO -0.01 0.14 -0.52 0.59 0.37 0.00 0.00 175.52 176.08 1uwi n ASN 468 N -4.44 1.69 -3.40 4.18 3.02 -0.75 -4.96 115.26 110.60 1uwi n ASN 468 Ca 0.04 -1.34 -0.24 0.00 -0.03 0.00 0.00 54.58 53.00 1uwi n ASN 468 Cb 0.07 0.58 0.04 0.00 -0.61 0.00 0.00 39.78 39.87 1uwi n ASN 468 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1uwi n GLY 469 N 1.35 -0.52 3.61 7.41 0.00 0.11 -4.92 105.19 112.23 1uwi n GLY 469 Ca 0.07 0.18 -0.01 0.00 0.00 0.00 0.00 46.02 46.26 1uwi n GLY 469 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uwi s ALA 470 N -3.22 -2.23 -0.57 4.61 0.00 -0.91 -1.59 121.76 117.85 1uwi s ALA 470 Ca 0.47 1.42 -0.24 0.00 0.00 0.00 0.00 51.96 53.61 1uwi s ALA 470 Cb -0.22 -0.06 0.05 0.00 0.00 0.00 0.00 23.12 22.89 1uwi s ALA 470 CO 0.58 -0.75 0.94 0.42 0.00 0.00 0.00 175.76 176.95 1uwi s ILE 471 N -2.22 4.39 0.74 0.00 1.01 -0.53 -4.21 121.20 120.37 1uwi s ILE 471 Ca 0.12 0.18 -0.13 0.00 0.00 0.00 0.00 60.65 60.82 1uwi s ILE 471 Cb 0.02 -4.56 0.04 0.00 0.01 0.00 0.00 42.46 37.98 1uwi s ILE 471 CO -0.04 -1.16 1.14 0.42 0.00 0.00 0.00 174.94 175.30 1uwi s THR 472 N 3.95 2.81 0.29 2.92 -4.23 -1.26 -3.87 115.64 116.24 1uwi s THR 472 Ca 0.29 0.34 0.01 0.00 -1.18 0.00 0.00 61.69 61.15 1uwi s THR 472 Cb -0.13 -2.79 0.28 0.00 1.34 0.00 0.00 72.50 71.20 1uwi s THR 472 CO 0.18 -0.27 1.87 0.44 -0.54 0.00 0.00 174.62 176.30 1uwi h ASP 473 N -0.58 0.94 0.06 3.99 3.32 -2.00 -2.49 116.42 119.66 1uwi h ASP 473 Ca -0.46 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 56.61 1uwi h ASP 473 Cb 1.26 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 40.64 1uwi h ASP 473 CO 0.50 0.55 -0.02 1.05 -1.72 0.00 0.00 179.24 179.60 1uwi h GLU 474 N 1.04 0.00 -0.23 3.56 9.09 -2.02 -2.72 114.58 123.29 1uwi h GLU 474 Ca 0.45 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.86 1uwi h GLU 474 Cb 0.35 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.45 1uwi h GLU 474 CO -0.21 0.02 0.00 0.44 0.05 0.00 0.00 179.01 179.32 1uwi n ILE 475 N -3.90 1.44 -0.07 -1.06 -5.35 -0.95 -4.68 119.36 104.79 1uwi n ILE 475 Ca -0.03 -1.36 0.03 0.00 -0.27 0.00 0.00 62.75 61.12 1uwi n ILE 475 Cb 0.11 0.22 0.37 0.00 -1.74 0.00 0.00 39.64 38.61 1uwi n ILE 475 CO 0.00 0.00 0.00 -0.08 -1.76 0.00 0.00 176.55 174.71 1uwi h GLU 476 N 1.42 0.67 -0.01 6.28 4.81 -1.29 -2.11 114.58 124.34 1uwi h GLU 476 Ca 0.00 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1uwi h GLU 476 Cb 0.91 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 30.14 1uwi h GLU 476 CO 0.06 0.44 0.17 1.12 -0.73 0.00 0.00 179.01 180.07 1uwi h HIS 477 N 0.69 0.00 0.00 0.92 2.07 -1.83 0.58 115.15 117.57 1uwi h HIS 477 Ca 0.19 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.71 1uwi h HIS 477 Cb -0.06 0.00 0.00 0.00 2.57 0.00 0.00 27.41 29.92 1uwi h HIS 477 CO -0.00 0.00 0.00 1.28 -3.07 0.00 0.00 177.93 176.14 1uwi n LEU 478 N -3.05 0.00 -3.65 6.12 4.77 -0.79 -3.84 117.00 116.56 1uwi n LEU 478 Ca -0.02 0.40 -0.41 0.00 -0.03 0.00 0.00 56.01 55.94 1uwi n LEU 478 Cb 0.23 -0.40 -0.01 0.00 -2.33 0.00 0.00 43.42 40.92 1uwi n LEU 478 CO 0.18 -0.13 2.62 -3.20 -1.33 0.00 0.00 177.39 175.53 1uwi n ASN 479 N -1.40 5.70 -3.26 -1.43 4.05 0.19 -3.98 115.26 115.13 1uwi n ASN 479 Ca 0.07 -2.89 -0.09 0.00 0.45 0.00 0.00 54.58 52.13 1uwi n ASN 479 Cb 0.20 -1.56 0.00 0.00 1.23 0.00 0.00 39.78 39.65 1uwi n ASN 479 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 177.26 173.27 1uwi s SER 480 N 2.05 -0.03 0.12 1.20 1.04 -1.25 -4.95 113.70 111.89 1uwi s SER 480 Ca 0.51 -1.00 -0.27 0.00 0.48 0.00 0.00 55.95 55.67 1uwi s SER 480 Cb 0.14 0.80 -0.07 0.00 0.10 0.00 0.00 66.02 66.99 1uwi s SER 480 CO -0.06 -1.55 0.83 -0.69 0.98 0.00 0.00 173.24 172.75 1uwi s VAL 481 N -2.89 4.50 0.20 5.02 1.01 -1.26 -4.77 120.40 122.20 1uwi s VAL 481 Ca 0.15 1.80 -0.32 0.00 0.00 0.00 0.00 61.98 63.61 1uwi s VAL 481 Cb -0.05 -4.19 -0.12 0.00 0.00 0.00 0.00 36.38 32.02 1uwi s VAL 481 CO 0.10 0.42 1.74 -2.65 0.00 0.00 0.00 175.10 174.71 1uwi n PRO 482 N 2.29 2.79 -1.65 2.72 -0.02 -1.26 -4.86 135.00 135.01 1uwi n PRO 482 Ca -0.02 1.01 -0.48 0.00 -2.02 0.00 0.00 63.50 61.98 1uwi n PRO 482 Cb 0.49 -2.86 -0.05 0.00 -0.02 0.00 0.00 33.50 31.07 1uwi n PRO 482 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1uwi n PRO 483 N 4.13 1.89 0.11 0.52 -0.02 -1.26 -4.79 135.00 135.59 1uwi n PRO 483 Ca 0.16 0.68 0.12 0.00 -2.02 0.00 0.00 63.50 62.44 1uwi n PRO 483 Cb 0.35 -2.43 0.07 0.00 -0.02 0.00 0.00 33.50 31.48 1uwi n PRO 483 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 1uwi h VAL 484 N 3.76 0.00 -0.45 -1.45 -1.51 -1.93 -3.38 116.25 111.28 1uwi h VAL 484 Ca -0.46 -0.87 0.06 0.00 -1.23 0.00 0.00 66.70 64.20 1uwi h VAL 484 Cb 1.28 1.47 -0.05 0.00 -2.13 0.00 0.00 31.29 31.86 1uwi h VAL 484 CO 0.87 0.00 0.15 0.11 -1.23 0.00 0.00 177.57 177.47 1uwi h LYS 485 N 0.00 0.31 0.00 5.19 1.79 -1.99 -2.02 116.57 119.86 1uwi h LYS 485 Ca 0.00 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.45 1uwi h LYS 485 Cb 0.93 -0.07 0.00 0.00 -1.58 0.00 0.00 32.23 31.51 1uwi h LYS 485 CO 0.00 0.21 0.00 -1.35 -1.08 0.00 0.00 179.45 177.23 1uwi h PRO 486 N 0.32 0.00 -7.06 3.15 0.11 -1.99 -3.46 132.00 123.07 1uwi h PRO 486 Ca 0.21 0.00 -0.48 0.00 0.11 0.00 0.00 66.00 65.85 1uwi h PRO 486 Cb 0.22 0.00 0.05 0.00 0.11 0.00 0.00 31.00 31.38 1uwi h PRO 486 CO -0.22 0.00 0.15 -0.51 -0.21 0.00 0.00 178.00 177.20 1uwi s LEU 487 N -5.03 3.31 0.38 2.35 1.43 -0.76 -5.05 118.68 115.32 1uwi s LEU 487 Ca 0.07 0.71 -0.26 0.00 -1.03 0.00 0.00 54.13 53.62 1uwi s LEU 487 Cb 0.10 -3.56 -0.09 0.00 0.03 0.00 0.00 46.19 42.67 1uwi s LEU 487 CO 0.55 -0.97 1.20 -0.60 0.23 0.00 0.00 176.35 176.76 1uwi s ARG 488 N -4.93 4.13 0.00 1.70 3.52 -1.26 -5.00 118.95 117.11 1uwi s ARG 488 Ca 0.53 1.93 0.05 0.00 -0.13 0.00 0.00 55.73 58.10 1uwi s ARG 488 Cb -0.10 -2.78 0.04 0.00 -1.56 0.00 0.00 34.95 30.54 1uwi s ARG 488 CO 0.45 -0.28 0.64 0.72 -0.81 0.00 0.00 175.30 176.02