#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uwl n ASN 6 N 0.00 0.76 -4.21 1.20 5.03 -1.26 0.54 115.26 117.31 1uwl n ASN 6 Ca 0.00 -0.72 -0.31 0.00 0.87 0.00 0.00 54.58 54.42 1uwl n ASN 6 Cb 0.00 1.07 -0.17 0.00 -1.02 0.00 0.00 39.78 39.66 1uwl n ASN 6 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.26 174.96 1uwl s TYR 7 N -2.30 2.38 -0.06 3.10 5.04 -1.26 -4.12 117.35 120.13 1uwl s TYR 7 Ca 0.04 -0.87 -0.03 0.00 -2.44 0.00 0.00 57.07 53.77 1uwl s TYR 7 Cb 0.10 -1.59 0.04 0.00 0.35 0.00 0.00 41.96 40.86 1uwl s TYR 7 CO 0.53 -0.33 0.12 0.50 -1.34 0.00 0.00 175.55 175.03 1uwl s ARG 8 N 0.19 0.01 -1.28 4.97 3.52 -0.25 -5.02 118.95 121.09 1uwl s ARG 8 Ca -0.13 0.46 -0.15 0.00 -0.13 0.00 0.00 55.73 55.77 1uwl s ARG 8 Cb -0.16 -0.32 0.11 0.00 -1.56 0.00 0.00 34.95 33.02 1uwl s ARG 8 CO 0.07 -0.28 1.67 -3.47 -0.81 0.00 0.00 175.30 172.48 1uwl n ASP 9 N 5.06 4.98 -3.90 -2.12 4.64 -1.26 -4.57 116.55 119.38 1uwl n ASP 9 Ca -0.09 -2.95 -0.11 0.00 -1.38 0.00 0.00 54.79 50.26 1uwl n ASP 9 Cb 0.50 -1.66 -0.11 0.00 -1.04 0.00 0.00 41.12 38.81 1uwl n ASP 9 CO 0.00 0.00 0.00 0.68 -0.82 0.00 0.00 177.20 177.06 1uwl s VAL 10 N 2.88 0.07 -0.19 5.18 -7.23 -1.26 -5.14 120.40 114.70 1uwl s VAL 10 Ca 0.48 -0.56 -0.13 0.00 -1.81 0.00 0.00 61.98 59.96 1uwl s VAL 10 Cb 0.03 -0.28 -0.05 0.00 0.56 0.00 0.00 36.38 36.64 1uwl s VAL 10 CO 0.03 -0.31 0.27 -1.61 -0.31 0.00 0.00 175.10 173.17 1uwl s GLU 11 N -0.98 4.20 -0.09 4.82 2.02 -1.26 -4.75 118.70 122.66 1uwl s GLU 11 Ca -0.11 0.00 0.00 0.00 0.02 0.00 0.00 54.97 54.89 1uwl s GLU 11 Cb -0.06 -3.47 -0.03 0.00 0.10 0.00 0.00 34.13 30.67 1uwl s GLU 11 CO 0.00 0.15 -0.08 0.42 0.02 0.00 0.00 175.26 175.77 1uwl s ILE 12 N 0.75 3.54 0.03 -1.63 1.01 -1.26 -5.06 121.20 118.57 1uwl s ILE 12 Ca 0.14 -0.53 -0.05 0.00 0.00 0.00 0.00 60.65 60.22 1uwl s ILE 12 Cb -0.13 -2.46 -0.01 0.00 0.01 0.00 0.00 42.46 39.87 1uwl s ILE 12 CO 0.04 0.57 0.08 0.00 0.00 0.00 0.00 174.94 175.63 1uwl s ARG 13 N -0.45 0.52 0.28 2.79 1.70 -1.26 -3.29 118.95 119.24 1uwl s ARG 13 Ca 0.06 -0.67 -0.30 0.00 -0.47 0.00 0.00 55.73 54.35 1uwl s ARG 13 Cb -0.12 0.20 -0.12 0.00 -0.57 0.00 0.00 34.95 34.34 1uwl s ARG 13 CO 0.02 -0.12 1.50 0.00 -1.08 0.00 0.00 175.30 175.62 1uwl n ALA 14 N 1.03 1.91 -1.59 7.88 0.00 -1.26 -4.84 120.51 123.63 1uwl n ALA 14 Ca -0.20 0.39 -0.41 0.00 0.00 0.00 0.00 53.44 53.21 1uwl n ALA 14 Cb 0.57 -2.38 0.01 0.00 0.00 0.00 0.00 19.45 17.66 1uwl n ALA 14 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1uwl n PRO 15 N 1.95 1.24 -4.01 0.00 -0.02 -1.26 -5.00 135.00 127.90 1uwl n PRO 15 Ca 0.09 0.45 -0.25 0.00 -2.02 0.00 0.00 63.50 61.77 1uwl n PRO 15 Cb 0.35 -1.99 -0.05 0.00 -0.02 0.00 0.00 33.50 31.78 1uwl n PRO 15 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1uwl s ARG 16 N -2.01 2.29 2.13 -0.52 3.00 -1.26 -4.88 118.95 117.69 1uwl s ARG 16 Ca 0.64 -1.86 0.00 0.00 0.00 0.00 0.00 55.73 54.51 1uwl s ARG 16 Cb -0.55 -2.05 0.00 0.00 0.00 0.00 0.00 34.95 32.34 1uwl s ARG 16 CO 0.56 -0.26 0.00 0.41 0.00 0.00 0.00 175.30 176.02 1uwl n GLY 17 N -1.41 -0.72 0.83 -3.53 0.00 0.19 -4.48 105.19 96.06 1uwl n GLY 17 Ca -0.01 -1.11 0.09 0.00 0.00 0.00 0.00 46.02 44.98 1uwl n GLY 17 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1uwl n ASN 18 N -1.38 2.86 -4.73 1.61 0.23 -1.26 -4.56 115.26 108.02 1uwl n ASN 18 Ca 0.00 -1.84 -0.41 0.00 -0.53 0.00 0.00 54.58 51.80 1uwl n ASN 18 Cb 0.00 -0.14 -0.05 0.00 -2.08 0.00 0.00 39.78 37.51 1uwl n ASN 18 CO 0.00 0.00 0.00 -0.54 -0.93 0.00 0.00 177.26 175.79 1uwl s LYS 19 N -1.29 4.71 -0.10 -3.83 -0.14 -1.26 -5.04 119.74 112.79 1uwl s LYS 19 Ca 0.27 1.48 -0.06 0.00 -1.36 0.00 0.00 55.97 56.30 1uwl s LYS 19 Cb 0.16 -3.35 -0.04 0.00 -1.68 0.00 0.00 37.83 32.92 1uwl s LYS 19 CO 0.23 0.25 0.14 -0.51 -0.76 0.00 0.00 175.35 174.70 1uwl s LEU 20 N -0.22 4.32 -0.24 3.17 1.02 -1.26 -4.94 118.68 120.54 1uwl s LEU 20 Ca 0.46 0.42 -0.13 0.00 0.02 0.00 0.00 54.13 54.90 1uwl s LEU 20 Cb -0.24 -2.15 -0.17 0.00 0.02 0.00 0.00 46.19 43.65 1uwl s LEU 20 CO 0.31 0.38 -0.07 0.41 0.02 0.00 0.00 176.35 177.39 1uwl n THR 21 N 1.80 1.56 -1.60 5.49 -1.04 -1.26 -4.99 114.28 114.23 1uwl n THR 21 Ca -0.18 -0.33 -0.30 0.00 -2.04 0.00 0.00 64.05 61.20 1uwl n THR 21 Cb 0.54 -1.85 0.20 0.00 -1.82 0.00 0.00 70.33 67.40 1uwl n THR 21 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1uwl s ALA 22 N -2.47 1.64 -0.41 2.41 0.00 -1.26 -4.92 121.76 116.75 1uwl s ALA 22 Ca -0.33 -1.03 0.24 0.00 0.00 0.00 0.00 51.96 50.84 1uwl s ALA 22 Cb 0.10 -2.84 0.50 0.00 0.00 0.00 0.00 23.12 20.88 1uwl s ALA 22 CO 0.57 -2.80 1.67 0.87 0.00 0.00 0.00 175.76 176.07 1uwl h LYS 23 N -1.94 0.00 -3.24 0.00 1.57 -1.82 -3.47 116.57 107.68 1uwl h LYS 23 Ca -0.45 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.32 1uwl h LYS 23 Cb 1.27 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 33.49 1uwl h LYS 23 CO 0.40 0.00 0.07 -1.54 -0.57 0.00 0.00 179.45 177.81 1uwl s SER 24 N -5.99 -0.27 0.44 0.86 1.04 -1.26 -5.03 113.70 103.48 1uwl s SER 24 Ca 0.07 -0.50 0.18 0.00 0.48 0.00 0.00 55.95 56.18 1uwl s SER 24 Cb 0.06 0.61 1.02 0.00 0.10 0.00 0.00 66.02 67.81 1uwl s SER 24 CO 0.65 -1.11 1.93 -0.50 0.98 0.00 0.00 173.24 175.19 1uwl h TRP 25 N 2.14 0.00 0.00 5.02 4.06 -1.98 0.09 115.95 125.29 1uwl h TRP 25 Ca -0.27 0.00 -0.06 0.00 2.06 0.00 0.00 58.89 60.62 1uwl h TRP 25 Cb 1.26 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.41 1uwl h TRP 25 CO 0.36 0.25 -0.29 -0.07 -3.56 0.00 0.00 178.44 175.13 1uwl h LEU 26 N 0.00 0.00 0.00 -4.49 3.38 -1.98 -1.10 115.31 111.12 1uwl h LEU 26 Ca -0.00 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.73 1uwl h LEU 26 Cb 0.50 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.21 1uwl h LEU 26 CO 0.03 0.29 -2.07 0.35 0.09 0.00 0.00 178.44 177.13 1uwl n THR 27 N -3.51 1.02 -0.12 0.22 -2.24 -1.10 -4.33 114.28 104.22 1uwl n THR 27 Ca -0.00 -0.74 -0.02 0.00 -2.27 0.00 0.00 64.05 61.02 1uwl n THR 27 Cb 0.44 -0.43 0.22 0.00 -2.10 0.00 0.00 70.33 68.46 1uwl n THR 27 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1uwl h GLU 28 N 0.00 0.81 0.30 -0.78 4.57 -0.84 -3.01 114.58 115.62 1uwl h GLU 28 Ca -0.33 -0.15 -0.01 0.00 -1.18 0.00 0.00 59.36 57.69 1uwl h GLU 28 Cb 1.80 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 30.26 1uwl h GLU 28 CO 0.03 0.70 -0.14 0.00 -1.18 0.00 0.00 179.01 178.42 1uwl h ALA 29 N 1.40 -0.40 -0.28 2.92 0.00 -1.39 0.84 119.26 122.35 1uwl h ALA 29 Ca 0.18 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 1uwl h ALA 29 Cb 0.24 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1uwl h ALA 29 CO -0.01 -0.71 -0.10 -1.00 0.00 0.00 0.00 179.25 177.43 1uwl h PRO 30 N -0.43 0.47 -0.45 0.00 0.13 -1.77 -0.51 132.00 129.44 1uwl h PRO 30 Ca -0.04 -0.13 0.05 0.00 -0.87 0.00 0.00 66.00 65.01 1uwl h PRO 30 Cb 0.33 -0.06 -0.05 0.00 0.13 0.00 0.00 31.00 31.36 1uwl h PRO 30 CO 0.07 0.58 0.19 1.25 -0.23 0.00 0.00 178.00 179.85 1uwl h LEU 31 N 0.44 0.23 -0.52 1.56 6.46 -1.34 -0.33 115.31 121.81 1uwl h LEU 31 Ca 0.09 0.04 -0.14 0.00 -0.12 0.00 0.00 57.88 57.74 1uwl h LEU 31 Cb 0.45 0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 40.38 1uwl h LEU 31 CO 0.02 0.17 -0.33 0.03 -0.62 0.00 0.00 178.44 177.72 1uwl h ARG 32 N 0.38 0.84 0.01 1.25 3.08 -0.40 -2.82 114.38 116.72 1uwl h ARG 32 Ca 0.21 -0.41 -0.19 0.00 0.07 0.00 0.00 59.98 59.66 1uwl h ARG 32 Cb 0.17 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.19 1uwl h ARG 32 CO -0.19 1.04 -0.89 0.52 -1.07 0.00 0.00 179.97 179.39 1uwl h MET 33 N 0.70 0.05 -0.56 0.04 2.86 -0.87 0.05 114.93 117.20 1uwl h MET 33 Ca 0.07 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.65 1uwl h MET 33 Cb 0.89 0.02 -0.03 0.00 0.06 0.00 0.00 31.60 32.54 1uwl h MET 33 CO 0.08 0.90 0.32 1.25 1.06 0.00 0.00 176.91 180.52 1uwl h LEU 34 N 0.02 0.68 -0.72 1.22 5.85 -1.09 -1.54 115.31 119.74 1uwl h LEU 34 Ca -0.02 -0.08 -0.10 0.00 0.84 0.00 0.00 57.88 58.52 1uwl h LEU 34 Cb 1.56 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 42.40 1uwl h LEU 34 CO 0.12 0.56 -0.09 0.24 -0.34 0.00 0.00 178.44 178.93 1uwl h MET 35 N 0.75 0.89 -0.54 1.25 2.86 -1.23 -2.83 114.93 116.09 1uwl h MET 35 Ca 0.20 -0.30 -0.04 0.00 -2.06 0.00 0.00 59.70 57.49 1uwl h MET 35 Cb 0.02 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 31.58 1uwl h MET 35 CO -0.03 0.94 0.16 -0.97 1.06 0.00 0.00 176.91 178.07 1uwl h ASN 36 N 0.80 0.75 -0.21 1.22 -1.24 -0.82 -1.42 115.58 114.67 1uwl h ASN 36 Ca 0.13 -0.12 0.06 0.00 0.71 0.00 0.00 56.30 57.08 1uwl h ASN 36 Cb 0.61 -0.19 -0.01 0.00 0.73 0.00 0.00 38.32 39.46 1uwl h ASN 36 CO 0.04 0.72 0.23 0.78 -1.29 0.00 0.00 177.43 177.91 1uwl h ASN 37 N 0.79 0.00 -0.30 1.15 4.21 -1.02 -2.30 115.58 118.11 1uwl h ASN 37 Ca 0.18 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.69 1uwl h ASN 37 Cb 0.25 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.45 1uwl h ASN 37 CO -0.01 0.00 0.00 0.18 -1.29 0.00 0.00 177.43 176.31 1uwl n LEU 38 N -3.76 2.91 -4.68 1.61 4.77 -0.57 -4.19 117.00 113.10 1uwl n LEU 38 Ca 0.02 -1.60 -0.45 0.00 -0.03 0.00 0.00 56.01 53.95 1uwl n LEU 38 Cb 0.36 -0.20 -0.04 0.00 -2.33 0.00 0.00 43.42 41.22 1uwl n LEU 38 CO 0.27 0.66 1.18 -0.67 -1.33 0.00 0.00 177.39 177.50 1uwl n ASP 39 N 0.92 3.16 -0.11 -1.43 4.64 -0.87 -4.36 116.55 118.49 1uwl n ASP 39 Ca 0.14 1.09 0.26 0.00 -1.38 0.00 0.00 54.79 54.90 1uwl n ASP 39 Cb 0.46 -1.45 0.72 0.00 -1.04 0.00 0.00 41.12 39.81 1uwl n ASP 39 CO 0.00 0.00 0.00 -0.65 -0.82 0.00 0.00 177.20 175.73 1uwl h PRO 40 N 5.64 0.00 0.00 -0.67 0.11 -1.89 0.70 132.00 135.90 1uwl h PRO 40 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1uwl h PRO 40 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1uwl h PRO 40 CO 0.87 0.00 -0.21 0.37 -0.21 0.00 0.00 178.00 178.82 1uwl h GLN 41 N 0.00 0.00 0.00 1.05 4.15 -1.93 -3.40 115.11 114.98 1uwl h GLN 41 Ca 0.37 0.00 -0.25 0.00 0.77 0.00 0.00 58.65 59.53 1uwl h GLN 41 Cb 1.55 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 29.20 1uwl h GLN 41 CO -0.00 0.00 -1.77 0.28 -1.93 0.00 0.00 178.83 175.41 1uwl n VAL 42 N -2.30 1.19 -3.04 2.39 0.31 0.04 -4.60 118.33 112.32 1uwl n VAL 42 Ca 0.05 -0.15 -0.33 0.00 -0.01 0.00 0.00 64.34 63.89 1uwl n VAL 42 Cb 0.44 -1.87 -0.06 0.00 -0.91 0.00 0.00 33.84 31.44 1uwl n VAL 42 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1uwl s ALA 43 N -2.44 3.26 0.18 3.52 0.00 -0.08 -4.51 121.76 121.69 1uwl s ALA 43 Ca -0.26 0.16 -0.07 0.00 0.00 0.00 0.00 51.96 51.78 1uwl s ALA 43 Cb 0.09 -2.88 0.08 0.00 0.00 0.00 0.00 23.12 20.41 1uwl s ALA 43 CO 0.34 0.28 1.57 0.93 0.00 0.00 0.00 175.76 178.88 1uwl h GLU 44 N 2.35 0.86 -0.28 0.00 4.39 -1.17 -3.41 114.58 117.32 1uwl h GLU 44 Ca -0.48 -0.39 -0.27 0.00 0.34 0.00 0.00 59.36 58.56 1uwl h GLU 44 Cb 1.18 -0.02 -0.18 0.00 -0.10 0.00 0.00 28.75 29.63 1uwl h GLU 44 CO 0.64 1.03 -0.56 -1.71 -1.16 0.00 0.00 179.01 177.26 1uwl n ASN 45 N -4.09 -2.04 0.17 1.42 5.15 -0.58 -5.02 115.26 110.26 1uwl n ASN 45 Ca -0.01 -3.51 0.13 0.00 -0.60 0.00 0.00 54.58 50.59 1uwl n ASN 45 Cb 0.48 1.55 0.56 0.00 -0.53 0.00 0.00 39.78 41.84 1uwl n ASN 45 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 1uwl h PRO 46 N 3.25 0.00 0.00 1.20 0.13 -1.75 -2.01 132.00 132.81 1uwl h PRO 46 Ca -0.08 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.03 1uwl h PRO 46 Cb 1.06 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.19 1uwl h PRO 46 CO 0.22 0.00 -0.06 0.87 -0.23 0.00 0.00 178.00 178.80 1uwl h LYS 47 N 0.00 0.00 -0.39 0.86 1.57 -1.85 -1.86 116.57 114.90 1uwl h LYS 47 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1uwl h LYS 47 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.66 1uwl h LYS 47 CO 0.00 0.06 0.00 0.39 -0.57 0.00 0.00 179.45 179.33 1uwl n GLU 48 N -3.21 3.70 -0.97 3.15 1.02 -0.90 -1.09 120.64 122.34 1uwl n GLU 48 Ca -0.00 -2.96 0.00 0.00 -0.02 0.00 0.00 57.16 54.18 1uwl n GLU 48 Cb 0.31 -2.00 0.00 0.00 -0.02 0.00 0.00 31.44 29.73 1uwl n GLU 48 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1uwl n LEU 49 N -0.02 0.74 -4.66 -4.62 4.77 -0.70 -4.93 117.00 107.58 1uwl n LEU 49 Ca 0.24 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.81 1uwl n LEU 49 Cb 1.00 -1.91 -0.05 0.00 -2.33 0.00 0.00 43.42 40.14 1uwl n LEU 49 CO 0.22 -0.71 0.51 -0.69 -1.33 0.00 0.00 177.39 175.39 1uwl s VAL 50 N -1.30 4.94 -0.21 4.08 1.01 -0.81 -1.55 120.40 126.56 1uwl s VAL 50 Ca 0.00 1.42 -0.16 0.00 0.00 0.00 0.00 61.98 63.24 1uwl s VAL 50 Cb 0.00 -4.05 -0.12 0.00 0.00 0.00 0.00 36.38 32.22 1uwl s VAL 50 CO 0.00 0.06 -0.13 0.52 0.00 0.00 0.00 175.10 175.54 1uwl n VAL 51 N 4.77 1.51 -3.85 2.92 0.31 0.59 -1.53 118.33 123.04 1uwl n VAL 51 Ca 0.02 -0.06 -0.03 0.00 -0.01 0.00 0.00 64.34 64.26 1uwl n VAL 51 Cb 0.49 -2.11 0.01 0.00 -0.91 0.00 0.00 33.84 31.32 1uwl n VAL 51 CO 0.00 0.00 0.00 -0.72 -1.32 0.00 0.00 176.83 174.79 1uwl s TYR 52 N -2.48 0.03 -0.68 3.52 1.13 -1.20 -1.06 117.35 116.61 1uwl s TYR 52 Ca -0.29 -0.39 -0.00 0.00 -1.41 0.00 0.00 57.07 54.97 1uwl s TYR 52 Cb 0.08 0.68 -0.00 0.00 -1.10 0.00 0.00 41.96 41.62 1uwl s TYR 52 CO 0.46 -0.87 0.57 0.41 -2.51 0.00 0.00 175.55 173.61 1uwl n GLY 53 N -0.65 -0.03 7.00 5.49 0.00 -1.26 -2.28 105.19 113.46 1uwl n GLY 53 Ca -0.04 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1uwl n GLY 53 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uwl n GLY 54 N -1.09 2.21 2.14 -0.02 0.00 -1.26 -3.70 105.19 103.46 1uwl n GLY 54 Ca -0.16 -0.42 -0.28 0.00 0.00 0.00 0.00 46.02 45.16 1uwl n GLY 54 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1uwl n ILE 55 N 0.00 3.17 -2.14 -0.61 0.13 -1.26 -4.90 119.36 113.75 1uwl n ILE 55 Ca 0.00 -3.28 -0.43 0.00 -1.10 0.00 0.00 62.75 57.94 1uwl n ILE 55 Cb 0.00 -1.05 -0.02 0.00 -0.84 0.00 0.00 39.64 37.73 1uwl n ILE 55 CO 0.00 0.00 0.00 -0.83 2.80 0.00 0.00 176.55 178.52 1uwl s GLY 56 N -2.43 0.96 0.30 4.50 0.00 -0.97 -4.36 107.32 105.33 1uwl s GLY 56 Ca 0.58 0.15 0.08 0.00 0.00 0.00 0.00 44.72 45.53 1uwl s GLY 56 CO 0.01 3.05 0.18 0.50 0.00 0.00 0.00 173.10 176.85 1uwl s ARG 57 N 5.26 2.64 -0.03 2.90 0.52 -0.38 -0.30 118.95 129.56 1uwl s ARG 57 Ca 0.72 -1.29 0.17 0.00 -0.52 0.00 0.00 55.73 54.81 1uwl s ARG 57 Cb -0.20 -2.39 -0.20 0.00 0.52 0.00 0.00 34.95 32.68 1uwl s ARG 57 CO 0.33 0.24 0.58 0.00 0.02 0.00 0.00 175.30 176.46 1uwl n ALA 58 N -1.19 1.86 -3.06 2.13 0.00 -0.60 -2.20 120.51 117.46 1uwl n ALA 58 Ca -0.05 -0.77 -0.10 0.00 0.00 0.00 0.00 53.44 52.53 1uwl n ALA 58 Cb 0.59 -0.73 -0.05 0.00 0.00 0.00 0.00 19.45 19.27 1uwl n ALA 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1uwl s ALA 59 N -2.84 -0.83 0.20 0.00 0.00 -1.26 -4.70 121.76 112.32 1uwl s ALA 59 Ca -0.05 -0.19 -0.07 0.00 0.00 0.00 0.00 51.96 51.65 1uwl s ALA 59 Cb 0.09 0.75 0.12 0.00 0.00 0.00 0.00 23.12 24.08 1uwl s ALA 59 CO 0.83 -0.69 1.61 -0.09 0.00 0.00 0.00 175.76 177.42 1uwl h ARG 60 N 2.34 0.88 -2.67 0.00 2.43 -1.30 -3.47 114.38 112.58 1uwl h ARG 60 Ca -0.32 -0.35 0.10 0.00 -0.81 0.00 0.00 59.98 58.60 1uwl h ARG 60 Cb 1.25 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 30.72 1uwl h ARG 60 CO 0.44 0.99 0.43 0.54 -1.51 0.00 0.00 179.97 180.87 1uwl s ASN 61 N -6.72 -0.07 0.32 -3.80 2.20 -1.26 -4.94 114.94 100.67 1uwl s ASN 61 Ca -0.10 -0.74 0.06 0.00 -0.94 0.00 0.00 52.86 51.14 1uwl s ASN 61 Cb 0.13 0.62 0.53 0.00 -2.00 0.00 0.00 41.25 40.54 1uwl s ASN 61 CO 0.85 -1.21 1.77 -0.50 -2.94 0.00 0.00 177.10 175.06 1uwl h TRP 62 N 2.00 0.34 -0.84 1.54 4.06 -0.25 -1.11 115.95 121.69 1uwl h TRP 62 Ca -0.27 -0.07 -0.01 0.00 2.06 0.00 0.00 58.89 60.60 1uwl h TRP 62 Cb 1.23 -0.09 -0.04 0.00 -1.00 0.00 0.00 29.16 29.27 1uwl h TRP 62 CO 1.02 0.57 0.49 1.49 -3.56 0.00 0.00 178.44 178.46 1uwl h GLU 63 N 0.27 1.15 -0.37 0.49 4.81 -1.98 -1.51 114.58 117.44 1uwl h GLU 63 Ca 0.04 -0.11 -0.10 0.00 -0.13 0.00 0.00 59.36 59.05 1uwl h GLU 63 Cb 0.65 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.78 1uwl h GLU 63 CO 0.05 0.82 -0.18 0.00 -0.73 0.00 0.00 179.01 178.97 1uwl h TYR 65 N 0.58 -0.98 -0.75 0.00 5.03 -1.05 0.43 116.97 120.22 1uwl h TYR 65 Ca 0.08 0.04 0.09 0.00 2.58 0.00 0.00 58.73 61.52 1uwl h TYR 65 Cb 0.72 0.45 -0.07 0.00 1.55 0.00 0.00 36.73 39.39 1uwl h TYR 65 CO 0.06 -0.42 0.41 -0.44 -1.32 0.00 0.00 178.16 176.45 1uwl h ASP 66 N -0.41 0.58 0.05 -2.11 3.32 -1.11 -1.95 116.42 114.78 1uwl h ASP 66 Ca 0.10 0.05 -0.13 0.00 0.02 0.00 0.00 57.03 57.06 1uwl h ASP 66 Cb 0.57 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.05 1uwl h ASP 66 CO -0.38 0.34 -0.44 0.50 -1.72 0.00 0.00 179.24 177.53 1uwl h LYS 67 N 0.71 0.48 -0.60 3.56 1.63 -0.80 -0.71 116.57 120.85 1uwl h LYS 67 Ca 0.36 -0.26 -0.09 0.00 -0.85 0.00 0.00 60.65 59.81 1uwl h LYS 67 Cb 0.32 0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 31.94 1uwl h LYS 67 CO -0.24 0.83 0.02 -0.84 -3.45 0.00 0.00 179.45 175.77 1uwl h ILE 68 N 0.39 1.26 -0.06 2.00 -0.00 -0.46 -0.64 117.51 120.00 1uwl h ILE 68 Ca 0.03 -1.11 -0.01 0.00 -0.00 0.00 0.00 64.86 63.76 1uwl h ILE 68 Cb 0.94 0.78 -0.00 0.00 -0.00 0.00 0.00 36.82 38.53 1uwl h ILE 68 CO 0.08 0.41 -0.00 0.58 -0.00 0.00 0.00 178.15 179.21 1uwl h VAL 69 N 0.95 1.26 -0.90 0.16 2.07 -1.05 0.08 116.25 118.82 1uwl h VAL 69 Ca 0.17 -0.82 0.08 0.00 0.82 0.00 0.00 66.70 66.95 1uwl h VAL 69 Cb 0.52 1.69 -0.07 0.00 -1.52 0.00 0.00 31.29 31.91 1uwl h VAL 69 CO 0.03 0.23 0.56 -0.08 0.02 0.00 0.00 177.57 178.32 1uwl h GLU 70 N -0.19 0.95 -0.14 1.57 4.81 -1.08 -1.38 114.58 119.13 1uwl h GLU 70 Ca 0.02 -0.06 -0.15 0.00 -0.13 0.00 0.00 59.36 59.04 1uwl h GLU 70 Cb 0.36 -0.21 0.01 0.00 0.63 0.00 0.00 28.75 29.53 1uwl h GLU 70 CO 0.00 0.63 -0.50 1.15 -0.73 0.00 0.00 179.01 179.56 1uwl h THR 71 N 0.98 1.34 -0.59 0.32 2.02 -0.74 -2.89 112.91 113.36 1uwl h THR 71 Ca 0.41 -1.78 -0.01 0.00 0.77 0.00 0.00 66.41 65.80 1uwl h THR 71 Cb 0.26 2.07 -0.03 0.00 -1.74 0.00 0.00 68.15 68.71 1uwl h THR 71 CO -0.20 0.54 0.33 -0.07 0.37 0.00 0.00 175.52 176.49 1uwl h LEU 72 N 0.22 0.71 -1.37 2.58 -0.00 -0.82 -1.04 115.31 115.58 1uwl h LEU 72 Ca -0.02 -0.05 -0.01 0.00 -0.00 0.00 0.00 57.88 57.80 1uwl h LEU 72 Cb 1.13 -0.18 -0.02 0.00 -0.00 0.00 0.00 40.66 41.59 1uwl h LEU 72 CO 0.11 0.57 0.26 0.74 -0.00 0.00 0.00 178.44 180.11 1uwl h THR 73 N 0.81 1.16 -0.00 0.22 2.02 -1.10 -2.94 112.91 113.08 1uwl h THR 73 Ca 0.21 -0.42 0.00 0.00 0.77 0.00 0.00 66.41 66.97 1uwl h THR 73 Cb 0.01 0.50 0.00 0.00 -1.74 0.00 0.00 68.15 66.92 1uwl h THR 73 CO -0.04 0.18 -0.85 -2.11 0.37 0.00 0.00 175.52 173.07 1uwl n ARG 74 N -4.40 0.13 -1.79 6.66 1.85 -0.93 -3.64 116.66 114.53 1uwl n ARG 74 Ca 0.04 -0.10 -0.42 0.00 -1.00 0.00 0.00 57.85 56.37 1uwl n ARG 74 Cb 0.11 -1.50 -0.02 0.00 -1.05 0.00 0.00 32.46 30.00 1uwl n ARG 74 CO 0.00 0.00 0.00 -1.17 -0.01 0.00 0.00 177.63 176.45 1uwl s LEU 75 N -2.94 4.36 0.71 2.89 2.96 -0.44 -4.96 118.68 121.26 1uwl s LEU 75 Ca 0.10 2.86 -0.07 0.00 -0.22 0.00 0.00 54.13 56.80 1uwl s LEU 75 Cb 0.17 -3.62 0.06 0.00 0.50 0.00 0.00 46.19 43.30 1uwl s LEU 75 CO 0.81 -0.91 1.02 -1.61 -1.32 0.00 0.00 176.35 174.34 1uwl s GLU 76 N 0.34 2.16 0.53 1.98 0.41 -1.26 -4.61 118.70 118.24 1uwl s GLU 76 Ca 0.68 -0.26 0.32 0.00 -0.41 0.00 0.00 54.97 55.30 1uwl s GLU 76 Cb -0.48 -2.16 1.26 0.00 -1.78 0.00 0.00 34.13 30.97 1uwl s GLU 76 CO 0.40 -1.27 1.94 0.38 -0.49 0.00 0.00 175.26 176.22 1uwl h ASP 77 N -0.62 0.00 -0.26 -0.19 2.03 -1.98 -2.73 116.42 112.66 1uwl h ASP 77 Ca -0.44 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.86 1uwl h ASP 77 Cb 1.31 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.81 1uwl h ASP 77 CO 0.60 0.00 0.00 -0.90 -1.03 0.00 0.00 179.24 177.91 1uwl n ASP 78 N -3.04 3.86 -4.60 4.15 5.75 -1.26 -3.63 116.55 117.78 1uwl n ASP 78 Ca 0.01 -3.00 -0.28 0.00 -0.01 0.00 0.00 54.79 51.51 1uwl n ASP 78 Cb 0.32 -0.54 -0.09 0.00 -1.03 0.00 0.00 41.12 39.78 1uwl n ASP 78 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1uwl s GLU 79 N -2.79 2.17 -0.07 0.11 2.02 -1.03 -0.39 118.70 118.72 1uwl s GLU 79 Ca 0.42 -1.11 0.01 0.00 0.02 0.00 0.00 54.97 54.31 1uwl s GLU 79 Cb 0.34 -2.28 0.02 0.00 0.10 0.00 0.00 34.13 32.31 1uwl s GLU 79 CO 0.09 0.48 -0.07 0.99 0.02 0.00 0.00 175.26 176.76 1uwl s THR 80 N -1.46 0.84 -0.02 3.63 2.01 0.00 -4.59 115.64 116.05 1uwl s THR 80 Ca 0.24 -0.25 -0.22 0.00 0.31 0.00 0.00 61.69 61.76 1uwl s THR 80 Cb -0.10 -0.84 -0.05 0.00 0.01 0.00 0.00 72.50 71.52 1uwl s THR 80 CO 0.15 0.31 0.66 -0.22 -0.69 0.00 0.00 174.62 174.83 1uwl s LEU 81 N 1.17 4.39 -0.24 4.42 2.96 -0.13 -1.54 118.68 129.72 1uwl s LEU 81 Ca -0.06 1.22 -0.14 0.00 -0.22 0.00 0.00 54.13 54.93 1uwl s LEU 81 Cb -0.14 -3.03 -0.04 0.00 0.50 0.00 0.00 46.19 43.48 1uwl s LEU 81 CO -0.02 0.01 0.32 -0.76 -1.32 0.00 0.00 176.35 174.59 1uwl s LEU 82 N 0.16 4.10 -0.19 -0.68 1.43 0.38 -1.07 118.68 122.82 1uwl s LEU 82 Ca 0.34 0.32 -0.05 0.00 -1.03 0.00 0.00 54.13 53.71 1uwl s LEU 82 Cb -0.18 -2.37 -0.03 0.00 0.03 0.00 0.00 46.19 43.64 1uwl s LEU 82 CO 0.18 -0.08 0.00 -0.69 0.23 0.00 0.00 176.35 176.00 1uwl s VAL 83 N 1.53 4.05 -0.25 -1.59 1.01 -0.06 -1.47 120.40 123.62 1uwl s VAL 83 Ca 0.14 -0.29 0.02 0.00 0.00 0.00 0.00 61.98 61.86 1uwl s VAL 83 Cb -0.15 -2.82 0.06 0.00 0.00 0.00 0.00 36.38 33.47 1uwl s VAL 83 CO 0.08 0.44 -0.08 -1.58 0.00 0.00 0.00 175.10 173.96 1uwl s GLN 84 N 0.82 1.92 -1.23 2.72 -0.44 0.02 -0.87 119.66 122.60 1uwl s GLN 84 Ca 0.01 -1.20 -0.27 0.00 -2.50 0.00 0.00 55.36 51.40 1uwl s GLN 84 Cb -0.14 -2.76 0.04 0.00 -1.64 0.00 0.00 33.01 28.51 1uwl s GLN 84 CO 0.02 -0.60 0.51 0.43 0.50 0.00 0.00 175.29 176.15 1uwl n SER 85 N 4.54 -2.84 -0.59 6.67 7.64 0.15 -1.48 113.62 127.71 1uwl n SER 85 Ca -0.12 -1.24 -0.08 0.00 1.01 0.00 0.00 58.87 58.43 1uwl n SER 85 Cb 0.43 -1.50 -0.03 0.00 -1.01 0.00 0.00 64.21 62.09 1uwl n SER 85 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1uwl n GLY 86 N -2.16 0.95 3.19 0.23 0.00 -1.26 -4.24 105.19 101.90 1uwl n GLY 86 Ca -0.15 -0.51 -0.30 0.00 0.00 0.00 0.00 46.02 45.05 1uwl n GLY 86 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1uwl s LYS 87 N -2.46 2.71 -0.70 1.61 2.20 -0.55 -1.07 119.74 121.49 1uwl s LYS 87 Ca 0.00 -0.79 -0.26 0.00 -0.36 0.00 0.00 55.97 54.56 1uwl s LYS 87 Cb 0.00 -2.10 0.04 0.00 -1.51 0.00 0.00 37.83 34.26 1uwl s LYS 87 CO 0.00 0.18 1.21 -1.25 -0.36 0.00 0.00 175.35 175.12 1uwl s PRO 88 N 0.34 3.23 -0.10 4.03 0.04 -1.26 -0.80 135.00 140.47 1uwl s PRO 88 Ca -0.16 -0.26 0.20 0.00 0.04 0.00 0.00 61.00 60.82 1uwl s PRO 88 Cb -0.17 -4.16 -0.30 0.00 0.04 0.00 0.00 34.50 29.91 1uwl s PRO 88 CO 0.07 -2.01 0.31 1.33 0.04 0.00 0.00 177.00 176.75 1uwl n VAL 89 N 6.35 0.61 -3.52 -0.36 0.24 -0.54 -5.00 118.33 116.11 1uwl n VAL 89 Ca 0.03 -0.66 -0.12 0.00 -2.04 0.00 0.00 64.34 61.55 1uwl n VAL 89 Cb 0.48 -0.21 -0.04 0.00 -1.47 0.00 0.00 33.84 32.61 1uwl n VAL 89 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1uwl s GLY 90 N -4.94 -0.46 -0.06 7.63 0.00 -1.23 -5.02 107.32 103.24 1uwl s GLY 90 Ca -0.09 1.30 0.02 0.00 0.00 0.00 0.00 44.72 45.95 1uwl s GLY 90 CO 0.87 0.66 -0.12 0.14 0.00 0.00 0.00 173.10 174.65 1uwl s VAL 91 N -2.17 1.12 0.05 1.40 1.01 -1.26 -0.47 120.40 120.08 1uwl s VAL 91 Ca -0.01 -0.47 0.02 0.00 0.00 0.00 0.00 61.98 61.52 1uwl s VAL 91 Cb -0.01 -1.02 -0.03 0.00 0.00 0.00 0.00 36.38 35.33 1uwl s VAL 91 CO -0.02 0.35 -0.08 -0.36 0.00 0.00 0.00 175.10 174.99 1uwl s PHE 92 N 0.67 0.74 -0.02 5.22 0.40 -0.59 -4.94 117.98 119.47 1uwl s PHE 92 Ca -0.15 -0.55 -0.30 0.00 -0.60 0.00 0.00 56.93 55.34 1uwl s PHE 92 Cb -0.16 -0.44 -0.04 0.00 0.51 0.00 0.00 43.02 42.89 1uwl s PHE 92 CO 0.04 -0.08 1.18 0.15 0.70 0.00 0.00 175.22 177.21 1uwl s LYS 93 N -1.88 4.39 0.00 0.44 3.01 -1.26 -0.82 119.74 123.62 1uwl s LYS 93 Ca -0.07 1.68 0.00 0.00 -1.01 0.00 0.00 55.97 56.57 1uwl s LYS 93 Cb -0.08 -3.49 0.00 0.00 -1.01 0.00 0.00 37.83 33.25 1uwl s LYS 93 CO -0.00 -0.36 0.00 -2.37 0.51 0.00 0.00 175.35 173.13 1uwl n THR 94 N 4.36 0.00 -3.67 2.17 5.66 0.48 -4.93 114.28 118.34 1uwl n THR 94 Ca 0.10 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 61.01 1uwl n THR 94 Cb 0.47 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 69.23 1uwl n THR 94 CO 0.00 0.00 0.00 -1.38 -3.05 0.00 0.00 175.07 170.64 1uwl s HIS 95 N 2.47 -0.33 0.52 1.09 -3.43 -1.24 -4.88 115.29 109.48 1uwl s HIS 95 Ca 0.00 -0.02 0.34 0.00 -0.80 0.00 0.00 55.06 54.58 1uwl s HIS 95 Cb 0.00 0.64 1.87 0.00 -1.43 0.00 0.00 32.58 33.66 1uwl s HIS 95 CO 0.00 -1.06 2.22 0.66 -2.00 0.00 0.00 174.74 174.56 1uwl h SER 96 N 2.00 0.00 -0.48 7.38 4.64 -1.88 -2.18 113.55 123.03 1uwl h SER 96 Ca -0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 1uwl h SER 96 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 1uwl h SER 96 CO 0.29 0.04 0.00 0.59 -0.87 0.00 0.00 176.83 176.88 1uwl n ASN 97 N -3.50 2.71 -4.96 4.97 3.02 -1.26 -4.88 115.26 111.37 1uwl n ASN 97 Ca -0.02 -1.98 -0.20 0.00 -0.03 0.00 0.00 54.58 52.35 1uwl n ASN 97 Cb 0.14 -0.32 -0.01 0.00 -0.61 0.00 0.00 39.78 38.97 1uwl n ASN 97 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1uwl s ALA 98 N -1.36 4.08 0.43 5.41 0.00 -0.82 -3.67 121.76 125.83 1uwl s ALA 98 Ca 0.34 -1.44 -0.25 0.00 0.00 0.00 0.00 51.96 50.61 1uwl s ALA 98 Cb 0.18 -1.59 -0.08 0.00 0.00 0.00 0.00 23.12 21.63 1uwl s ALA 98 CO 0.24 0.05 1.34 -2.14 0.00 0.00 0.00 175.76 175.25 1uwl s PRO 99 N -4.09 3.83 0.32 0.00 0.02 -1.20 -4.87 135.00 129.02 1uwl s PRO 99 Ca 0.41 2.24 0.15 0.00 0.02 0.00 0.00 61.00 63.82 1uwl s PRO 99 Cb -0.09 -2.69 0.48 0.00 0.02 0.00 0.00 34.50 32.22 1uwl s PRO 99 CO 0.30 -0.63 1.65 0.00 -0.33 0.00 0.00 177.00 177.98 1uwl h ARG 100 N 2.49 0.00 -4.03 5.54 2.47 -1.02 -3.43 114.38 116.41 1uwl h ARG 100 Ca -0.50 0.00 -0.33 0.00 -1.26 0.00 0.00 59.98 57.89 1uwl h ARG 100 Cb 1.25 0.00 -0.31 0.00 -1.65 0.00 0.00 29.97 29.27 1uwl h ARG 100 CO 0.62 0.50 -0.75 0.08 0.56 0.00 0.00 179.97 180.98 1uwl s VAL 101 N -3.52 0.31 -0.12 2.04 1.01 -1.14 -0.96 120.40 118.02 1uwl s VAL 101 Ca -0.00 -0.09 0.02 0.00 0.00 0.00 0.00 61.98 61.91 1uwl s VAL 101 Cb 0.11 -0.32 0.01 0.00 0.00 0.00 0.00 36.38 36.18 1uwl s VAL 101 CO 0.72 0.13 -0.19 -0.76 0.00 0.00 0.00 175.10 175.00 1uwl s LEU 102 N 0.39 1.95 -0.08 3.92 2.01 -0.23 -2.19 118.68 124.44 1uwl s LEU 102 Ca -0.04 -0.52 0.03 0.00 0.01 0.00 0.00 54.13 53.61 1uwl s LEU 102 Cb -0.07 -1.28 0.01 0.00 0.01 0.00 0.00 46.19 44.85 1uwl s LEU 102 CO -0.01 0.07 -0.18 -0.63 1.01 0.00 0.00 176.35 176.61 1uwl s ILE 103 N 0.78 1.59 -0.10 -0.59 1.01 -0.18 -0.88 121.20 122.83 1uwl s ILE 103 Ca -0.09 -0.74 -0.02 0.00 0.00 0.00 0.00 60.65 59.79 1uwl s ILE 103 Cb -0.16 -1.40 0.04 0.00 0.01 0.00 0.00 42.46 40.95 1uwl s ILE 103 CO 0.00 0.46 0.01 0.00 0.00 0.00 0.00 174.94 175.41 1uwl s ALA 104 N 0.50 0.77 -0.04 9.38 0.00 -0.05 -0.80 121.76 131.53 1uwl s ALA 104 Ca -0.17 -0.26 0.05 0.00 0.00 0.00 0.00 51.96 51.58 1uwl s ALA 104 Cb -0.17 -0.85 -0.00 0.00 0.00 0.00 0.00 23.12 22.10 1uwl s ALA 104 CO 0.06 -0.63 -0.17 -0.80 0.00 0.00 0.00 175.76 174.22 1uwl s ASN 105 N 1.95 2.17 -0.01 0.00 0.01 -0.60 -0.68 114.94 117.77 1uwl s ASN 105 Ca 0.04 -0.35 0.00 0.00 -0.71 0.00 0.00 52.86 51.83 1uwl s ASN 105 Cb -0.13 -0.55 0.00 0.00 0.41 0.00 0.00 41.25 40.97 1uwl s ASN 105 CO -0.06 0.16 0.00 -1.20 -1.51 0.00 0.00 177.10 174.49 1uwl n SER 106 N 3.07 -4.49 -4.70 -1.22 7.64 -1.24 -2.57 113.62 110.11 1uwl n SER 106 Ca -0.18 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.29 1uwl n SER 106 Cb 0.53 -2.00 -0.03 0.00 -1.01 0.00 0.00 64.21 61.70 1uwl n SER 106 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1uwl s ASN 107 N -2.01 6.95 -0.02 6.43 0.01 -1.26 -4.50 114.94 120.54 1uwl s ASN 107 Ca 0.00 2.03 0.04 0.00 -0.71 0.00 0.00 52.86 54.22 1uwl s ASN 107 Cb 0.00 -2.57 -0.01 0.00 0.41 0.00 0.00 41.25 39.09 1uwl s ASN 107 CO 0.00 -0.63 -0.12 -0.76 -1.51 0.00 0.00 177.10 174.08 1uwl s LEU 108 N 1.97 1.96 0.15 0.60 1.43 -1.26 -5.07 118.68 118.45 1uwl s LEU 108 Ca 0.61 -0.23 -0.34 0.00 -1.03 0.00 0.00 54.13 53.14 1uwl s LEU 108 Cb -0.30 -0.66 -0.14 0.00 0.03 0.00 0.00 46.19 45.13 1uwl s LEU 108 CO 0.26 0.13 1.60 0.52 0.23 0.00 0.00 176.35 179.10 1uwl n VAL 109 N 2.92 0.04 -0.30 -1.59 0.31 -1.26 -4.61 118.33 113.84 1uwl n VAL 109 Ca -0.15 -0.01 0.13 0.00 -0.01 0.00 0.00 64.34 64.30 1uwl n VAL 109 Cb 0.55 -1.58 0.29 0.00 -0.91 0.00 0.00 33.84 32.20 1uwl n VAL 109 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 1uwl h PRO 110 N 6.16 0.23 -0.00 5.55 0.11 -1.99 0.12 132.00 142.18 1uwl h PRO 110 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1uwl h PRO 110 Cb 1.25 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 1uwl h PRO 110 CO 0.89 0.15 0.00 1.25 -0.21 0.00 0.00 178.00 180.09 1uwl h HIS 111 N 0.24 0.00 -0.45 0.65 2.76 -2.03 -1.52 115.15 114.80 1uwl h HIS 111 Ca 0.55 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.72 1uwl h HIS 111 Cb 1.10 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.06 1uwl h HIS 111 CO -0.24 0.00 0.00 0.91 -1.30 0.00 0.00 177.93 177.30 1uwl n TRP 112 N -3.69 0.60 -2.67 5.26 8.01 0.39 -4.88 117.44 120.46 1uwl n TRP 112 Ca -0.03 -0.45 -0.43 0.00 -1.31 0.00 0.00 57.50 55.28 1uwl n TRP 112 Cb 0.08 -0.02 0.00 0.00 -2.01 0.00 0.00 31.31 29.37 1uwl n TRP 112 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1uwl n ALA 113 N 0.95 4.22 -2.86 6.99 0.00 -0.57 -4.63 120.51 124.61 1uwl n ALA 113 Ca 0.16 -4.15 -0.09 0.00 0.00 0.00 0.00 53.44 49.35 1uwl n ALA 113 Cb 0.49 -3.19 -0.06 0.00 0.00 0.00 0.00 19.45 16.69 1uwl n ALA 113 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1uwl s ASN 114 N 2.75 -0.04 0.37 0.00 2.20 -1.26 -2.93 114.94 116.03 1uwl s ASN 114 Ca 0.45 -0.74 0.07 0.00 -0.94 0.00 0.00 52.86 51.70 1uwl s ASN 114 Cb 0.02 0.47 0.71 0.00 -2.00 0.00 0.00 41.25 40.45 1uwl s ASN 114 CO 0.01 -0.92 1.92 -0.50 -2.94 0.00 0.00 177.10 174.67 1uwl h TRP 115 N 2.47 0.44 -0.08 1.54 4.06 -1.90 -1.79 115.95 120.69 1uwl h TRP 115 Ca -0.31 -0.04 0.00 0.00 2.06 0.00 0.00 58.89 60.60 1uwl h TRP 115 Cb 1.24 -0.13 -0.00 0.00 -1.00 0.00 0.00 29.16 29.26 1uwl h TRP 115 CO 0.39 0.44 0.05 0.93 -3.56 0.00 0.00 178.44 176.69 1uwl h GLU 116 N 0.42 0.10 -0.32 0.49 3.07 -1.97 0.11 114.58 116.48 1uwl h GLU 116 Ca 0.09 -0.01 -0.16 0.00 -0.50 0.00 0.00 59.36 58.78 1uwl h GLU 116 Cb 0.27 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.16 1uwl h GLU 116 CO 0.01 0.08 -0.44 1.25 -1.40 0.00 0.00 179.01 178.50 1uwl h HIS 117 N 0.09 1.01 -0.83 4.33 2.76 -1.79 -2.05 115.15 118.68 1uwl h HIS 117 Ca 0.03 -0.32 0.07 0.00 -2.20 0.00 0.00 60.37 57.95 1uwl h HIS 117 Cb -0.00 -0.21 -0.06 0.00 1.55 0.00 0.00 27.41 28.69 1uwl h HIS 117 CO -0.07 1.12 0.50 0.35 -1.30 0.00 0.00 177.93 178.53 1uwl h PHE 118 N 0.67 0.92 -0.14 5.26 3.04 -1.05 -1.52 116.94 124.12 1uwl h PHE 118 Ca 0.04 0.03 -0.18 0.00 3.98 0.00 0.00 57.97 61.84 1uwl h PHE 118 Cb 1.02 -0.29 -0.00 0.00 2.56 0.00 0.00 35.95 39.24 1uwl h PHE 118 CO 0.06 0.43 -0.67 -0.91 -2.02 0.00 0.00 178.31 175.21 1uwl h ASN 119 N 0.89 0.63 -0.52 0.41 2.35 -0.59 0.13 115.58 118.89 1uwl h ASN 119 Ca 0.38 -0.38 0.03 0.00 -0.55 0.00 0.00 56.30 55.77 1uwl h ASN 119 Cb 0.24 -0.18 -0.04 0.00 0.05 0.00 0.00 38.32 38.39 1uwl h ASN 119 CO -0.20 1.13 0.30 -0.08 -1.65 0.00 0.00 177.43 176.93 1uwl h GLU 120 N 0.39 0.58 -0.32 0.81 4.81 -1.06 -1.27 114.58 118.53 1uwl h GLU 120 Ca -0.02 -0.04 -0.09 0.00 -0.13 0.00 0.00 59.36 59.09 1uwl h GLU 120 Cb 1.24 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 30.48 1uwl h GLU 120 CO 0.12 0.39 -0.18 -0.07 -0.73 0.00 0.00 179.01 178.54 1uwl h LEU 121 N 0.60 0.57 -0.48 1.64 3.38 -0.82 -2.97 115.31 117.24 1uwl h LEU 121 Ca 0.21 -0.17 -0.10 0.00 0.09 0.00 0.00 57.88 57.91 1uwl h LEU 121 Cb 0.04 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 1uwl h LEU 121 CO -0.10 0.76 -0.09 -0.78 0.09 0.00 0.00 178.44 178.32 1uwl h ASP 122 N 0.52 0.90 0.18 -0.43 1.82 -0.32 -1.04 116.42 118.05 1uwl h ASP 122 Ca 0.09 -0.35 -0.01 0.00 -0.39 0.00 0.00 57.03 56.37 1uwl h ASP 122 Cb 0.60 -0.24 -0.00 0.00 0.68 0.00 0.00 39.33 40.37 1uwl h ASP 122 CO 0.04 1.04 -0.04 0.00 -1.61 0.00 0.00 179.24 178.67 1uwl h ALA 123 N 0.89 1.31 -0.27 -0.78 0.00 -1.15 0.00 119.26 119.27 1uwl h ALA 123 Ca 0.12 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1uwl h ALA 123 Cb 0.63 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1uwl h ALA 123 CO 0.04 0.05 0.00 1.63 0.00 0.00 0.00 179.25 180.97 1uwl n LYS 124 N -3.59 1.89 -1.51 0.00 5.02 -0.89 -4.96 118.16 114.12 1uwl n LYS 124 Ca -0.02 -1.36 -0.08 0.00 -2.02 0.00 0.00 58.31 54.83 1uwl n LYS 124 Cb 0.14 -1.39 -0.03 0.00 -0.02 0.00 0.00 35.03 33.74 1uwl n LYS 124 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1uwl n GLY 125 N 1.18 0.73 0.77 0.72 0.00 -0.01 -4.94 105.19 103.63 1uwl n GLY 125 Ca 0.16 -0.63 0.08 0.00 0.00 0.00 0.00 46.02 45.63 1uwl n GLY 125 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1uwl n LEU 126 N -1.02 2.83 -4.00 0.99 4.32 -0.44 -5.02 117.00 114.65 1uwl n LEU 126 Ca -0.09 -1.54 -0.09 0.00 -0.02 0.00 0.00 56.01 54.27 1uwl n LEU 126 Cb 0.36 -0.17 -0.11 0.00 -1.62 0.00 0.00 43.42 41.88 1uwl n LEU 126 CO 0.12 0.63 -0.36 0.00 -1.22 0.00 0.00 177.39 176.56 1uwl s ALA 127 N -1.13 0.21 -0.21 -1.18 0.00 -1.24 -4.84 121.76 113.36 1uwl s ALA 127 Ca 0.26 -0.70 -0.14 0.00 0.00 0.00 0.00 51.96 51.38 1uwl s ALA 127 Cb 0.15 0.16 0.06 0.00 0.00 0.00 0.00 23.12 23.50 1uwl s ALA 127 CO 0.21 -0.19 0.53 1.41 0.00 0.00 0.00 175.76 177.72 1uwl s MET 128 N -1.86 0.56 -0.26 0.00 1.75 -1.26 -4.80 119.30 113.43 1uwl s MET 128 Ca -0.12 0.89 -0.23 0.00 -1.25 0.00 0.00 55.69 54.98 1uwl s MET 128 Cb -0.07 0.13 -0.01 0.00 2.84 0.00 0.00 34.83 37.72 1uwl s MET 128 CO -0.02 -0.13 0.77 -0.47 -0.65 0.00 0.00 175.02 174.52 1uwl s TYR 129 N 1.09 3.27 -1.24 4.11 5.04 -1.26 -3.62 117.35 124.74 1uwl s TYR 129 Ca -0.06 0.96 0.27 0.00 -2.44 0.00 0.00 57.07 55.80 1uwl s TYR 129 Cb -0.06 -3.05 0.94 0.00 0.35 0.00 0.00 41.96 40.14 1uwl s TYR 129 CO -0.10 -0.43 1.70 0.41 -1.34 0.00 0.00 175.55 175.79 1uwl n GLY 130 N 3.98 -1.19 7.00 8.97 0.00 -1.26 -1.25 105.19 121.44 1uwl n GLY 130 Ca 0.04 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.80 1uwl n GLY 130 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1uwl n GLN 131 N -1.29 0.00 -0.02 1.61 1.13 -1.26 -1.34 117.38 116.22 1uwl n GLN 131 Ca 0.09 0.00 -0.02 0.00 -1.94 0.00 0.00 57.00 55.13 1uwl n GLN 131 Cb 0.32 0.00 -0.01 0.00 0.11 0.00 0.00 30.24 30.66 1uwl n GLN 131 CO 0.00 0.00 0.00 -1.33 -1.44 0.00 0.00 177.06 174.29 1uwl n MET 132 N 14.00 0.13 0.00 -1.09 2.81 -1.26 -4.18 117.12 127.53 1uwl n MET 132 Ca 0.00 0.05 0.12 0.00 -1.81 0.00 0.00 57.70 56.06 1uwl n MET 132 Cb 0.00 -0.68 0.17 0.00 -0.71 0.00 0.00 33.22 32.01 1uwl n MET 132 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1uwl n THR 133 N -3.02 0.00 0.22 2.03 -2.24 -1.26 -4.11 114.28 105.90 1uwl n THR 133 Ca -0.03 -0.35 -0.13 0.00 -2.27 0.00 0.00 64.05 61.27 1uwl n THR 133 Cb 0.13 1.14 -0.07 0.00 -2.10 0.00 0.00 70.33 69.43 1uwl n THR 133 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1uwl h ALA 134 N 4.31 -0.59 -0.00 6.98 0.00 -1.81 -2.40 119.26 125.75 1uwl h ALA 134 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1uwl h ALA 134 Cb 0.79 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1uwl h ALA 134 CO 0.00 -0.64 -0.07 0.41 0.00 0.00 0.00 179.25 178.95 1uwl n GLY 135 N -0.26 -1.05 0.36 0.00 0.00 -0.45 -3.52 105.19 100.28 1uwl n GLY 135 Ca -0.10 -0.22 0.03 0.00 0.00 0.00 0.00 46.02 45.73 1uwl n GLY 135 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1uwl n SER 136 N -1.06 2.53 -3.16 1.61 3.41 -1.24 -4.93 113.62 110.77 1uwl n SER 136 Ca 0.15 -2.02 -0.15 0.00 -0.26 0.00 0.00 58.87 56.59 1uwl n SER 136 Cb 0.26 -0.14 0.08 0.00 -0.26 0.00 0.00 64.21 64.15 1uwl n SER 136 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 1uwl n TRP 137 N 0.05 -1.98 -2.24 7.33 8.01 -0.93 -4.90 117.44 122.78 1uwl n TRP 137 Ca 0.07 0.84 -0.00 0.00 -1.31 0.00 0.00 57.50 57.09 1uwl n TRP 137 Cb 0.36 -4.70 -0.01 0.00 -2.01 0.00 0.00 31.31 24.94 1uwl n TRP 137 CO 0.00 0.00 0.00 1.51 -1.01 0.00 0.00 177.69 178.19 1uwl n ILE 138 N -3.74 0.00 -2.66 -0.99 0.13 -1.05 -4.63 119.36 106.41 1uwl n ILE 138 Ca -0.24 -0.48 -0.41 0.00 -1.10 0.00 0.00 62.75 60.51 1uwl n ILE 138 Cb 0.65 0.70 -0.04 0.00 -0.84 0.00 0.00 39.64 40.11 1uwl n ILE 138 CO 0.00 0.00 0.00 -0.47 2.80 0.00 0.00 176.55 178.88 1uwl s TYR 139 N 0.00 3.71 -0.27 9.51 5.04 -1.20 -4.87 117.35 129.26 1uwl s TYR 139 Ca 0.16 1.70 0.11 0.00 -2.44 0.00 0.00 57.07 56.61 1uwl s TYR 139 Cb 0.19 -3.14 0.47 0.00 0.35 0.00 0.00 41.96 39.83 1uwl s TYR 139 CO -0.08 -0.10 1.17 0.44 -1.34 0.00 0.00 175.55 175.64 1uwl n ILE 140 N 3.04 2.17 -4.51 3.14 -5.35 -1.26 -4.60 119.36 111.99 1uwl n ILE 140 Ca 0.04 -3.78 0.00 0.00 -0.27 0.00 0.00 62.75 58.73 1uwl n ILE 140 Cb 0.49 -0.48 0.00 0.00 -1.74 0.00 0.00 39.64 37.90 1uwl n ILE 140 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1uwl n GLY 141 N -0.69 0.04 0.29 3.28 0.00 -1.26 -3.78 105.19 103.07 1uwl n GLY 141 Ca 0.33 -0.96 0.16 0.00 0.00 0.00 0.00 46.02 45.56 1uwl n GLY 141 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1uwl h SER 142 N 4.39 0.00 -0.22 1.61 0.02 -1.87 -2.98 113.55 114.51 1uwl h SER 142 Ca 0.00 0.00 0.04 0.00 -0.84 0.00 0.00 61.79 60.99 1uwl h SER 142 Cb 0.00 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 1uwl h SER 142 CO 0.00 0.06 0.15 -0.61 -1.14 0.00 0.00 176.83 175.29 1uwl h GLN 143 N 0.00 0.10 -0.25 3.45 4.15 -1.90 -2.80 115.11 117.86 1uwl h GLN 143 Ca -0.00 -0.01 0.01 0.00 0.77 0.00 0.00 58.65 59.42 1uwl h GLN 143 Cb 0.28 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.94 1uwl h GLN 143 CO 0.01 0.07 0.17 0.78 -1.93 0.00 0.00 178.83 177.92 1uwl h GLY 144 N 0.10 0.33 0.00 2.39 0.00 -1.70 -2.83 103.07 101.36 1uwl h GLY 144 Ca 0.10 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.30 1uwl h GLY 144 CO -0.01 0.12 -1.64 4.51 0.00 0.00 0.00 176.54 179.51 1uwl n ILE 145 N -4.50 0.00 -0.19 2.60 3.06 -1.09 -4.70 119.36 114.54 1uwl n ILE 145 Ca 0.01 -0.34 -0.02 0.00 -2.50 0.00 0.00 62.75 59.90 1uwl n ILE 145 Cb 0.09 0.32 0.20 0.00 0.54 0.00 0.00 39.64 40.79 1uwl n ILE 145 CO 0.00 0.00 0.00 1.62 -2.50 0.00 0.00 176.55 175.67 1uwl h VAL 146 N 0.00 1.22 -0.51 9.51 3.04 -1.24 -1.46 116.25 126.80 1uwl h VAL 146 Ca 0.00 -0.60 -0.11 0.00 -1.01 0.00 0.00 66.70 64.98 1uwl h VAL 146 Cb 0.80 0.36 -0.02 0.00 -2.01 0.00 0.00 31.29 30.42 1uwl h VAL 146 CO 0.00 0.25 -0.11 -0.61 -1.01 0.00 0.00 177.57 176.09 1uwl h GLN 147 N 0.94 0.96 -0.47 4.17 4.15 -1.84 -0.71 115.11 122.31 1uwl h GLN 147 Ca 0.23 -0.35 -0.01 0.00 0.77 0.00 0.00 58.65 59.30 1uwl h GLN 147 Cb 0.10 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 27.70 1uwl h GLN 147 CO -0.03 1.02 0.27 0.78 -1.93 0.00 0.00 178.83 178.93 1uwl h GLY 148 N 0.95 0.70 0.98 2.39 0.00 -1.61 0.33 103.07 106.82 1uwl h GLY 148 Ca 0.14 -0.31 -0.02 0.00 0.00 0.00 0.00 47.33 47.14 1uwl h GLY 148 CO 0.05 0.30 0.27 -0.84 0.00 0.00 0.00 176.54 176.31 1uwl h THR 149 N 0.63 1.20 -0.28 4.70 2.02 -1.22 -1.70 112.91 118.25 1uwl h THR 149 Ca 0.17 -0.56 0.02 0.00 0.77 0.00 0.00 66.41 66.81 1uwl h THR 149 Cb 0.03 0.56 -0.03 0.00 -1.74 0.00 0.00 68.15 66.98 1uwl h THR 149 CO -0.03 0.23 0.12 0.22 0.37 0.00 0.00 175.52 176.43 1uwl h TYR 150 N 0.74 0.22 -0.24 3.16 3.20 -0.65 -1.34 116.97 122.06 1uwl h TYR 150 Ca 0.19 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 62.02 1uwl h TYR 150 Cb 0.11 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.31 1uwl h TYR 150 CO -0.00 0.11 -0.06 0.93 -1.64 0.00 0.00 178.16 177.49 1uwl h GLU 151 N 0.26 0.37 0.01 1.82 4.39 -0.21 0.63 114.58 121.85 1uwl h GLU 151 Ca 0.12 -0.08 -0.00 0.00 0.34 0.00 0.00 59.36 59.74 1uwl h GLU 151 Cb 0.06 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.66 1uwl h GLU 151 CO -0.10 0.46 -0.01 1.15 -1.16 0.00 0.00 179.01 179.35 1uwl h THR 152 N 0.36 1.14 -0.69 1.13 2.02 -0.99 -0.69 112.91 115.19 1uwl h THR 152 Ca 0.08 -0.46 -0.07 0.00 0.77 0.00 0.00 66.41 66.73 1uwl h THR 152 Cb 0.35 1.45 -0.03 0.00 -1.74 0.00 0.00 68.15 68.18 1uwl h THR 152 CO 0.02 0.12 0.17 -0.26 0.37 0.00 0.00 175.52 175.93 1uwl h PHE 153 N -0.21 1.14 -0.24 3.16 0.04 -0.73 -0.52 116.94 119.58 1uwl h PHE 153 Ca -0.00 -0.13 0.01 0.00 2.80 0.00 0.00 57.97 60.65 1uwl h PHE 153 Cb 0.21 -0.32 -0.02 0.00 2.20 0.00 0.00 35.95 38.01 1uwl h PHE 153 CO -0.01 0.92 0.12 0.28 -0.60 0.00 0.00 178.31 179.03 1uwl h VAL 154 N 1.03 1.00 -0.58 -0.55 2.07 -0.87 0.11 116.25 118.48 1uwl h VAL 154 Ca 0.22 -0.09 -0.10 0.00 0.82 0.00 0.00 66.70 67.54 1uwl h VAL 154 Cb 0.36 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 1uwl h VAL 154 CO 0.00 0.05 -0.05 -0.08 0.02 0.00 0.00 177.57 177.51 1uwl h GLU 155 N 0.26 1.05 -0.82 1.57 4.57 -0.85 0.14 114.58 120.50 1uwl h GLU 155 Ca 0.10 -0.36 0.02 0.00 -1.18 0.00 0.00 59.36 57.93 1uwl h GLU 155 Cb 0.02 -0.08 -0.04 0.00 -0.16 0.00 0.00 28.75 28.48 1uwl h GLU 155 CO -0.06 1.06 0.54 0.00 -1.18 0.00 0.00 179.01 179.36 1uwl h ALA 156 N 0.96 1.06 -0.81 2.92 0.00 -0.92 0.07 119.26 122.54 1uwl h ALA 156 Ca 0.16 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.03 1uwl h ALA 156 Cb 0.61 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 1uwl h ALA 156 CO 0.04 0.41 0.53 0.78 0.00 0.00 0.00 179.25 181.01 1uwl h GLY 157 N 1.08 1.14 1.59 0.00 0.00 -0.27 -0.98 103.07 105.62 1uwl h GLY 157 Ca 0.31 -0.43 -0.07 0.00 0.00 0.00 0.00 47.33 47.15 1uwl h GLY 157 CO -0.09 0.42 -0.11 3.21 0.00 0.00 0.00 176.54 179.98 1uwl h ARG 158 N 1.09 0.50 0.10 4.80 3.08 0.08 0.14 114.38 124.18 1uwl h ARG 158 Ca 0.29 -0.14 -0.29 0.00 0.07 0.00 0.00 59.98 59.92 1uwl h ARG 158 Cb -0.12 -0.06 0.02 0.00 0.08 0.00 0.00 29.97 29.90 1uwl h ARG 158 CO -0.06 0.61 -1.21 1.96 -1.07 0.00 0.00 179.97 180.20 1uwl h GLN 159 N 0.47 0.58 0.00 0.04 4.20 -0.75 -3.36 115.11 116.28 1uwl h GLN 159 Ca 0.09 -0.76 -0.20 0.00 0.06 0.00 0.00 58.65 57.84 1uwl h GLN 159 Cb 0.47 0.25 -0.04 0.00 0.30 0.00 0.00 27.48 28.46 1uwl h GLN 159 CO 0.03 1.34 -1.82 0.72 -0.67 0.00 0.00 178.83 178.43 1uwl n HIS 160 N -3.77 0.00 -1.15 2.96 8.25 -0.40 -4.80 115.22 116.32 1uwl n HIS 160 Ca -0.12 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.36 1uwl n HIS 160 Cb 0.97 -0.57 0.03 0.00 1.12 0.00 0.00 29.99 31.54 1uwl n HIS 160 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1uwl n TYR 161 N -2.40 0.00 -1.07 4.41 4.02 0.41 -5.03 117.16 117.51 1uwl n TYR 161 Ca -0.18 -0.32 -0.02 0.00 -0.01 0.00 0.00 57.90 57.37 1uwl n TYR 161 Cb 0.83 -0.06 -0.01 0.00 -0.02 0.00 0.00 39.34 40.09 1uwl n TYR 161 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1uwl n GLY 162 N -0.41 0.55 0.00 2.72 0.00 -0.94 -4.64 105.19 102.46 1uwl n GLY 162 Ca 0.04 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.72 1uwl n GLY 162 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uwl n GLY 163 N -2.11 2.35 0.35 -0.02 0.00 -0.73 -4.88 105.19 100.15 1uwl n GLY 163 Ca -0.02 -0.70 -0.03 0.00 0.00 0.00 0.00 46.02 45.28 1uwl n GLY 163 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1uwl h SER 164 N 0.00 1.00 0.00 1.61 0.87 -1.85 -3.34 113.55 111.83 1uwl h SER 164 Ca 0.00 -0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.47 1uwl h SER 164 Cb 0.00 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 61.71 1uwl h SER 164 CO 0.00 0.81 0.00 0.18 -0.53 0.00 0.00 176.83 177.29 1uwl n LEU 165 N -4.34 0.10 -4.63 2.23 4.77 -1.26 -4.11 117.00 109.76 1uwl n LEU 165 Ca 0.08 0.00 -0.48 0.00 -0.03 0.00 0.00 56.01 55.58 1uwl n LEU 165 Cb 0.11 -0.24 -0.04 0.00 -2.33 0.00 0.00 43.42 40.92 1uwl n LEU 165 CO 0.39 -0.06 1.01 1.17 -1.33 0.00 0.00 177.39 178.56 1uwl n LYS 166 N -2.10 1.68 -0.89 3.23 4.81 -1.20 -0.75 118.16 122.94 1uwl n LYS 166 Ca 0.00 0.60 0.00 0.00 -0.87 0.00 0.00 58.31 58.04 1uwl n LYS 166 Cb 0.01 -2.28 0.00 0.00 0.02 0.00 0.00 35.03 32.78 1uwl n LYS 166 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1uwl n GLY 167 N 2.73 0.77 3.69 3.14 0.00 -1.26 -5.01 105.19 109.24 1uwl n GLY 167 Ca 0.16 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.95 1uwl n GLY 167 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1uwl s LYS 168 N -0.11 2.26 0.00 1.61 -0.14 0.07 -4.80 119.74 118.65 1uwl s LYS 168 Ca 0.00 -1.61 -0.05 0.00 -1.36 0.00 0.00 55.97 52.95 1uwl s LYS 168 Cb 0.00 -2.09 -0.00 0.00 -1.68 0.00 0.00 37.83 34.06 1uwl s LYS 168 CO 0.00 0.14 0.09 1.67 -0.76 0.00 0.00 175.35 176.49 1uwl s TRP 169 N -2.45 0.08 -0.12 3.18 1.48 -1.26 -1.16 118.94 118.68 1uwl s TRP 169 Ca 0.36 -0.18 -0.06 0.00 -1.06 0.00 0.00 56.10 55.16 1uwl s TRP 169 Cb -0.02 -0.07 -0.04 0.00 -1.16 0.00 0.00 33.47 32.18 1uwl s TRP 169 CO 0.21 -0.23 0.09 0.08 -4.06 0.00 0.00 176.95 173.04 1uwl s VAL 170 N -1.21 5.10 -0.18 -0.66 1.01 -0.41 -1.07 120.40 122.98 1uwl s VAL 170 Ca -0.13 0.06 -0.02 0.00 0.00 0.00 0.00 61.98 61.88 1uwl s VAL 170 Cb -0.07 -3.22 -0.01 0.00 0.00 0.00 0.00 36.38 33.08 1uwl s VAL 170 CO 0.01 0.59 -0.08 -0.22 0.00 0.00 0.00 175.10 175.40 1uwl s LEU 171 N -0.76 2.85 0.00 3.92 2.96 -0.27 -0.69 118.68 126.70 1uwl s LEU 171 Ca 0.13 -0.34 -0.07 0.00 -0.22 0.00 0.00 54.13 53.63 1uwl s LEU 171 Cb -0.12 -1.69 0.03 0.00 0.50 0.00 0.00 46.19 44.91 1uwl s LEU 171 CO 0.03 0.08 0.48 1.07 -1.32 0.00 0.00 176.35 176.68 1uwl n THR 172 N 4.13 0.00 -4.04 3.68 5.66 -0.65 -1.47 114.28 121.59 1uwl n THR 172 Ca -0.18 -0.97 -0.10 0.00 -3.05 0.00 0.00 64.05 59.75 1uwl n THR 172 Cb 0.52 0.75 -0.08 0.00 -1.55 0.00 0.00 70.33 69.97 1uwl n THR 172 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1uwl s ALA 173 N -2.07 0.32 0.00 1.79 0.00 -1.26 -1.31 121.76 119.23 1uwl s ALA 173 Ca 0.16 -1.12 0.00 0.00 0.00 0.00 0.00 51.96 50.99 1uwl s ALA 173 Cb -0.02 0.96 0.00 0.00 0.00 0.00 0.00 23.12 24.05 1uwl s ALA 173 CO 0.11 -0.63 0.00 0.41 0.00 0.00 0.00 175.76 175.66 1uwl n GLY 174 N -0.21 -0.57 2.66 0.00 0.00 -0.30 -0.57 105.19 106.20 1uwl n GLY 174 Ca -0.05 -0.74 -0.28 0.00 0.00 0.00 0.00 46.02 44.95 1uwl n GLY 174 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1uwl n LEU 175 N 0.00 4.83 0.00 0.99 4.77 -1.26 -3.75 117.00 122.57 1uwl n LEU 175 Ca 0.00 -5.37 0.00 0.00 -0.03 0.00 0.00 56.01 50.61 1uwl n LEU 175 Cb 0.00 -0.54 0.00 0.00 -2.33 0.00 0.00 43.42 40.55 1uwl n LEU 175 CO 0.00 2.26 0.00 0.61 -1.33 0.00 0.00 177.39 178.93 1uwl n GLY 176 N -0.39 0.02 0.23 -0.72 0.00 -1.26 -4.49 105.19 98.58 1uwl n GLY 176 Ca 0.37 -1.77 -0.06 0.00 0.00 0.00 0.00 46.02 44.56 1uwl n GLY 176 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1uwl h GLY 177 N 0.00 0.80 0.38 -0.02 0.00 -1.95 0.13 103.07 102.40 1uwl h GLY 177 Ca 0.00 -0.28 -0.37 0.00 0.00 0.00 0.00 47.33 46.68 1uwl h GLY 177 CO 0.00 0.26 -2.12 1.03 0.00 0.00 0.00 176.54 175.70 1uwl n MET 178 N -4.72 0.71 0.29 4.80 2.81 -1.26 -4.05 117.12 115.70 1uwl n MET 178 Ca 0.04 0.24 0.15 0.00 -1.81 0.00 0.00 57.70 56.32 1uwl n MET 178 Cb 0.05 -1.65 0.87 0.00 -0.71 0.00 0.00 33.22 31.77 1uwl n MET 178 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 1uwl h GLY 179 N 1.20 0.00 2.00 3.03 0.00 -1.75 -2.12 103.07 105.44 1uwl h GLY 179 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.85 1uwl h GLY 179 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 176.54 175.21 1uwl h GLY 180 N 0.36 0.00 2.00 4.60 0.00 -0.82 -1.22 103.07 107.99 1uwl h GLY 180 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1uwl h GLY 180 CO 0.01 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.55 1uwl h ALA 181 N 2.04 1.00 -0.03 3.60 0.00 -1.58 -3.36 119.26 120.93 1uwl h ALA 181 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.93 1uwl h ALA 181 Cb 0.14 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1uwl h ALA 181 CO 0.00 0.00 -0.07 1.96 0.00 0.00 0.00 179.25 181.14 1uwl h GLN 182 N 0.00 -0.10 -0.49 0.00 4.20 -1.38 -0.57 115.11 116.77 1uwl h GLN 182 Ca 0.00 0.01 0.05 0.00 0.06 0.00 0.00 58.65 58.76 1uwl h GLN 182 Cb 0.78 0.02 -0.04 0.00 0.30 0.00 0.00 27.48 28.54 1uwl h GLN 182 CO 0.00 -0.07 0.24 -1.00 -0.67 0.00 0.00 178.83 177.33 1uwl h PRO 183 N -0.10 0.45 -0.41 1.46 0.13 -1.77 -0.37 132.00 131.38 1uwl h PRO 183 Ca 0.04 -0.03 -0.11 0.00 -0.87 0.00 0.00 66.00 65.04 1uwl h PRO 183 Cb 0.16 -0.10 -0.01 0.00 0.13 0.00 0.00 31.00 31.17 1uwl h PRO 183 CO -0.09 0.30 -0.16 1.25 -0.23 0.00 0.00 178.00 179.06 1uwl h LEU 184 N 0.46 0.86 -0.44 1.56 5.85 -1.35 -0.96 115.31 121.29 1uwl h LEU 184 Ca 0.22 -0.39 0.04 0.00 0.84 0.00 0.00 57.88 58.59 1uwl h LEU 184 Cb 0.14 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 40.90 1uwl h LEU 184 CO -0.16 1.05 0.20 0.00 -0.34 0.00 0.00 178.44 179.19 1uwl h ALA 185 N 0.83 0.54 -0.42 1.25 0.00 -0.82 0.90 119.26 121.53 1uwl h ALA 185 Ca 0.10 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1uwl h ALA 185 Cb 0.71 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 1uwl h ALA 185 CO 0.05 -0.17 0.25 0.00 0.00 0.00 0.00 179.25 179.38 1uwl h ALA 186 N 1.25 0.54 -0.38 0.00 0.00 -0.82 -1.43 119.26 118.43 1uwl h ALA 186 Ca 0.20 -0.07 0.06 0.00 0.00 0.00 0.00 54.91 55.10 1uwl h ALA 186 Cb 0.13 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.70 1uwl h ALA 186 CO -0.16 0.05 0.05 1.15 0.00 0.00 0.00 179.25 180.34 1uwl h THR 187 N 0.56 0.78 -0.01 0.00 2.02 -0.63 -0.08 112.91 115.55 1uwl h THR 187 Ca 0.15 -0.06 -0.05 0.00 0.77 0.00 0.00 66.41 67.22 1uwl h THR 187 Cb 0.02 0.60 -0.01 0.00 -1.74 0.00 0.00 68.15 67.02 1uwl h THR 187 CO -0.03 0.03 -0.24 -0.07 0.37 0.00 0.00 175.52 175.59 1uwl h LEU 188 N 0.17 0.01 -0.01 2.58 3.38 -0.51 -0.46 115.31 120.47 1uwl h LEU 188 Ca 0.18 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1uwl h LEU 188 Cb 0.23 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1uwl h LEU 188 CO -0.26 0.25 -0.02 0.00 0.09 0.00 0.00 178.44 178.50 1uwl n ALA 189 N -2.49 2.47 0.00 1.53 0.00 -0.57 -4.92 120.51 116.53 1uwl n ALA 189 Ca -0.02 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1uwl n ALA 189 Cb 0.29 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.28 1uwl n ALA 189 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1uwl n GLY 190 N 1.36 0.76 3.89 0.00 0.00 -0.18 -4.39 105.19 106.63 1uwl n GLY 190 Ca 0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 1uwl n GLY 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uwl s ALA 191 N -2.00 3.77 0.61 4.61 0.00 -0.15 -3.23 121.76 125.38 1uwl s ALA 191 Ca 0.00 -0.50 -0.12 0.00 0.00 0.00 0.00 51.96 51.34 1uwl s ALA 191 Cb 0.00 -2.17 -0.04 0.00 0.00 0.00 0.00 23.12 20.91 1uwl s ALA 191 CO 0.00 0.63 1.03 0.00 0.00 0.00 0.00 175.76 177.42 1uwl s SER 193 N -3.92 -0.05 -0.19 0.00 1.04 -0.91 -1.29 113.70 108.37 1uwl s SER 193 Ca 0.56 -0.07 0.00 0.00 0.48 0.00 0.00 55.95 56.93 1uwl s SER 193 Cb -0.11 0.26 0.02 0.00 0.10 0.00 0.00 66.02 66.28 1uwl s SER 193 CO 0.50 -0.36 -0.16 -0.22 0.98 0.00 0.00 173.24 173.98 1uwl s LEU 194 N -1.21 2.37 -0.28 2.42 2.96 0.14 -0.68 118.68 124.40 1uwl s LEU 194 Ca -0.13 -0.67 0.02 0.00 -0.22 0.00 0.00 54.13 53.13 1uwl s LEU 194 Cb -0.06 -1.53 0.08 0.00 0.50 0.00 0.00 46.19 45.17 1uwl s LEU 194 CO 0.02 -0.02 -0.00 0.20 -1.32 0.00 0.00 176.35 175.23 1uwl s ASN 195 N 1.31 4.22 0.08 3.68 0.01 -0.12 -1.64 114.94 122.48 1uwl s ASN 195 Ca 0.04 -1.57 -0.21 0.00 -0.71 0.00 0.00 52.86 50.41 1uwl s ASN 195 Cb -0.14 -1.30 -0.07 0.00 0.41 0.00 0.00 41.25 40.15 1uwl s ASN 195 CO -0.11 -0.30 0.63 -0.51 -1.51 0.00 0.00 177.10 175.30 1uwl s ILE 196 N 1.25 4.68 -0.12 0.60 2.07 -0.42 -1.41 121.20 127.85 1uwl s ILE 196 Ca 0.01 1.35 -0.07 0.00 -1.41 0.00 0.00 60.65 60.54 1uwl s ILE 196 Cb -0.19 -3.97 0.04 0.00 0.13 0.00 0.00 42.46 38.48 1uwl s ILE 196 CO -0.10 0.52 0.28 -0.70 -1.91 0.00 0.00 174.94 173.03 1uwl s GLU 197 N -0.94 0.27 0.16 3.50 2.56 -0.18 -1.15 118.70 122.91 1uwl s GLU 197 Ca 0.31 0.54 0.23 0.00 0.00 0.00 0.00 54.97 56.06 1uwl s GLU 197 Cb -0.20 -0.04 0.20 0.00 2.00 0.00 0.00 34.13 36.09 1uwl s GLU 197 CO 0.21 -0.13 1.22 0.66 -0.56 0.00 0.00 175.26 176.65 1uwl h SER 198 N 6.84 0.00 -3.60 -1.70 4.64 -1.76 -1.09 113.55 116.88 1uwl h SER 198 Ca -0.37 -0.13 -0.66 0.00 -0.47 0.00 0.00 61.79 60.16 1uwl h SER 198 Cb 1.17 0.00 -0.24 0.00 -0.31 0.00 0.00 62.40 63.02 1uwl h SER 198 CO 0.35 0.07 -0.63 -1.10 -0.87 0.00 0.00 176.83 174.65 1uwl s GLN 199 N -3.24 3.42 0.30 4.77 -0.21 -1.26 -4.68 119.66 118.75 1uwl s GLN 199 Ca 0.04 -0.63 0.04 0.00 0.02 0.00 0.00 55.36 54.82 1uwl s GLN 199 Cb 0.12 -3.33 0.64 0.00 1.00 0.00 0.00 33.01 31.44 1uwl s GLN 199 CO 0.75 -0.29 1.84 0.37 -2.12 0.00 0.00 175.29 175.84 1uwl h GLN 200 N 8.23 0.88 0.00 2.91 5.75 -2.00 -1.95 115.11 128.93 1uwl h GLN 200 Ca -0.36 -0.05 -0.02 0.00 -0.15 0.00 0.00 58.65 58.07 1uwl h GLN 200 Cb 1.16 -0.20 -0.00 0.00 1.07 0.00 0.00 27.48 29.51 1uwl h GLN 200 CO 0.59 0.58 -0.08 0.66 -2.65 0.00 0.00 178.83 177.94 1uwl h SER 201 N 0.90 0.00 -0.03 -0.69 4.64 -1.99 -0.88 113.55 115.50 1uwl h SER 201 Ca 0.49 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.57 1uwl h SER 201 Cb 0.58 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.69 1uwl h SER 201 CO -0.26 0.08 -0.94 0.03 -0.87 0.00 0.00 176.83 174.87 1uwl h ARG 202 N 0.00 0.69 -0.64 4.77 2.47 -1.67 -1.95 114.38 118.05 1uwl h ARG 202 Ca -0.00 -0.70 0.05 0.00 -1.26 0.00 0.00 59.98 58.07 1uwl h ARG 202 Cb 0.14 0.19 -0.05 0.00 -1.65 0.00 0.00 29.97 28.60 1uwl h ARG 202 CO 0.01 1.29 0.36 0.82 0.56 0.00 0.00 179.97 183.01 1uwl h ILE 203 N 0.37 0.99 -0.79 2.04 2.04 -1.16 -2.01 117.51 118.98 1uwl h ILE 203 Ca -0.11 -0.23 -0.01 0.00 1.00 0.00 0.00 64.86 65.51 1uwl h ILE 203 Cb 1.59 0.25 -0.04 0.00 -0.74 0.00 0.00 36.82 37.88 1uwl h ILE 203 CO 0.19 0.12 0.44 0.44 0.00 0.00 0.00 178.15 179.34 1uwl h ASP 204 N 0.68 0.98 -0.42 1.72 3.32 -1.06 0.47 116.42 122.12 1uwl h ASP 204 Ca 0.28 -0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.23 1uwl h ASP 204 Cb 0.15 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.43 1uwl h ASP 204 CO -0.16 0.79 0.23 0.15 -1.72 0.00 0.00 179.24 178.53 1uwl h PHE 205 N 1.10 0.57 -0.60 4.55 3.04 -1.01 0.17 116.94 124.76 1uwl h PHE 205 Ca 0.28 -0.01 -0.02 0.00 3.98 0.00 0.00 57.97 62.19 1uwl h PHE 205 Cb 0.02 -0.18 -0.03 0.00 2.56 0.00 0.00 35.95 38.32 1uwl h PHE 205 CO 0.00 0.43 0.28 0.00 -2.02 0.00 0.00 178.31 177.00 1uwl h ARG 206 N 0.54 0.87 -0.44 1.11 -0.00 -0.82 -1.95 114.38 113.69 1uwl h ARG 206 Ca 0.15 -0.14 -0.01 0.00 -0.50 0.00 0.00 59.98 59.48 1uwl h ARG 206 Cb 0.05 -0.15 -0.02 0.00 0.00 0.00 0.00 29.97 29.84 1uwl h ARG 206 CO -0.02 0.71 0.24 -0.07 0.00 0.00 0.00 179.97 180.83 1uwl h LEU 207 N 0.82 0.56 -1.34 3.04 3.38 -0.49 -0.40 115.31 120.88 1uwl h LEU 207 Ca 0.20 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 58.01 1uwl h LEU 207 Cb 0.14 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1uwl h LEU 207 CO -0.02 0.50 -0.31 -0.33 0.09 0.00 0.00 178.44 178.37 1uwl h GLU 208 N 0.58 0.00 -0.50 1.13 5.08 -0.46 -2.44 114.58 117.97 1uwl h GLU 208 Ca 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1uwl h GLU 208 Cb 0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1uwl h GLU 208 CO -0.02 0.31 0.00 0.25 -1.00 0.00 0.00 179.01 178.54 1uwl n THR 209 N -3.84 0.66 -1.21 1.13 -2.24 -0.75 -4.95 114.28 103.08 1uwl n THR 209 Ca -0.01 -0.77 -0.07 0.00 -2.27 0.00 0.00 64.05 60.93 1uwl n THR 209 Cb 0.39 0.63 -0.03 0.00 -2.10 0.00 0.00 70.33 69.22 1uwl n THR 209 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1uwl n ARG 210 N 1.32 -0.59 0.11 -0.78 3.00 -0.92 -4.48 116.66 114.33 1uwl n ARG 210 Ca 0.20 0.71 0.05 0.00 -0.01 0.00 0.00 57.85 58.80 1uwl n ARG 210 Cb 0.55 -4.52 0.01 0.00 0.00 0.00 0.00 32.46 28.49 1uwl n ARG 210 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.63 179.51 1uwl h TYR 211 N 0.00 0.00 -4.07 -1.55 0.05 -1.32 -3.45 116.97 106.62 1uwl h TYR 211 Ca -0.15 0.00 -0.45 0.00 0.05 0.00 0.00 58.73 58.18 1uwl h TYR 211 Cb 0.51 0.00 -0.26 0.00 1.01 0.00 0.00 36.73 38.00 1uwl h TYR 211 CO 0.23 0.36 -0.80 0.54 -1.05 0.00 0.00 178.16 177.44 1uwl s VAL 212 N -3.06 1.12 -0.13 -2.88 0.11 -1.11 -2.13 120.40 112.32 1uwl s VAL 212 Ca 0.01 -0.93 -0.21 0.00 -2.93 0.00 0.00 61.98 57.93 1uwl s VAL 212 Cb 0.08 -1.00 -0.26 0.00 -1.53 0.00 0.00 36.38 33.67 1uwl s VAL 212 CO 0.76 0.07 0.58 0.44 -3.33 0.00 0.00 175.10 173.62 1uwl h ASP 213 N 5.09 0.22 -5.21 3.54 3.32 -1.84 -3.39 116.42 118.15 1uwl h ASP 213 Ca -0.37 -0.82 -0.06 0.00 0.02 0.00 0.00 57.03 55.79 1uwl h ASP 213 Cb 1.18 -0.07 -0.10 0.00 0.22 0.00 0.00 39.33 40.55 1uwl h ASP 213 CO 0.45 1.41 -0.14 -1.83 -1.72 0.00 0.00 179.24 177.42 1uwl s GLU 214 N -2.38 1.40 -0.10 3.56 -1.05 -0.95 -5.03 118.70 114.14 1uwl s GLU 214 Ca -0.21 -1.13 0.02 0.00 -0.15 0.00 0.00 54.97 53.50 1uwl s GLU 214 Cb 0.02 0.46 0.01 0.00 -0.44 0.00 0.00 34.13 34.18 1uwl s GLU 214 CO 0.72 -0.57 -0.17 -1.14 0.95 0.00 0.00 175.26 175.05 1uwl s GLN 215 N -3.97 2.41 0.68 -4.83 0.74 -1.26 -0.16 119.66 113.27 1uwl s GLN 215 Ca 0.18 -0.64 -0.11 0.00 0.05 0.00 0.00 55.36 54.84 1uwl s GLN 215 Cb 0.00 -1.97 -0.00 0.00 1.10 0.00 0.00 33.01 32.14 1uwl s GLN 215 CO 0.04 0.00 1.05 0.00 -0.55 0.00 0.00 175.29 175.83 1uwl s ALA 216 N 0.79 2.79 -0.21 1.58 0.00 -0.29 -4.93 121.76 121.49 1uwl s ALA 216 Ca -0.10 0.02 0.22 0.00 0.00 0.00 0.00 51.96 52.10 1uwl s ALA 216 Cb -0.16 -3.14 -0.04 0.00 0.00 0.00 0.00 23.12 19.78 1uwl s ALA 216 CO 0.01 -1.09 0.98 0.25 0.00 0.00 0.00 175.76 175.91 1uwl n THR 217 N -3.03 0.59 -3.87 0.00 -2.24 -1.26 -4.66 114.28 99.80 1uwl n THR 217 Ca 0.07 -0.55 -0.03 0.00 -2.27 0.00 0.00 64.05 61.27 1uwl n THR 217 Cb 0.54 -0.32 0.01 0.00 -2.10 0.00 0.00 70.33 68.46 1uwl n THR 217 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 1uwl s ASP 218 N -5.30 -0.01 0.19 3.42 1.47 -1.26 -5.00 116.67 110.19 1uwl s ASP 218 Ca -0.01 -0.63 -0.10 0.00 1.18 0.00 0.00 52.55 52.99 1uwl s ASP 218 Cb 0.10 0.48 0.12 0.00 -0.34 0.00 0.00 42.92 43.28 1uwl s ASP 218 CO 0.80 -0.95 1.77 0.25 0.68 0.00 0.00 175.17 177.72 1uwl h LEU 219 N 2.00 0.95 -0.27 2.11 5.85 -1.94 -1.38 115.31 122.62 1uwl h LEU 219 Ca -0.27 -0.16 0.02 0.00 0.84 0.00 0.00 57.88 58.31 1uwl h LEU 219 Cb 1.22 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.98 1uwl h LEU 219 CO 0.35 0.84 0.14 0.44 -0.34 0.00 0.00 178.44 179.87 1uwl h ASP 220 N 0.99 0.21 -0.70 1.25 3.32 -1.99 -1.17 116.42 118.33 1uwl h ASP 220 Ca 0.24 0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.26 1uwl h ASP 220 Cb 0.17 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 39.66 1uwl h ASP 220 CO -0.02 0.16 0.30 -0.78 -1.72 0.00 0.00 179.24 177.18 1uwl h ASP 221 N 0.29 0.97 -0.49 6.45 3.58 -1.88 -1.62 116.42 123.73 1uwl h ASP 221 Ca 0.11 -0.14 -0.02 0.00 0.42 0.00 0.00 57.03 57.40 1uwl h ASP 221 Cb 0.03 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 40.80 1uwl h ASP 221 CO -0.07 0.86 0.22 0.00 -2.88 0.00 0.00 179.24 177.36 1uwl h ALA 222 N 1.28 0.63 -0.34 -0.78 0.00 -0.76 -1.17 119.26 118.13 1uwl h ALA 222 Ca 0.24 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 1uwl h ALA 222 Cb 0.18 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1uwl h ALA 222 CO -0.02 0.22 -0.16 -0.07 0.00 0.00 0.00 179.25 179.21 1uwl h LEU 223 N 0.65 0.60 -0.52 0.00 3.38 -0.80 -0.80 115.31 117.81 1uwl h LEU 223 Ca 0.17 -0.18 -0.09 0.00 0.09 0.00 0.00 57.88 57.86 1uwl h LEU 223 Cb 0.15 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1uwl h LEU 223 CO -0.02 0.78 -0.03 0.58 0.09 0.00 0.00 178.44 179.84 1uwl h VAL 224 N 0.55 1.27 -0.31 1.22 2.07 -0.98 -1.16 116.25 118.92 1uwl h VAL 224 Ca 0.09 -1.15 -0.02 0.00 0.82 0.00 0.00 66.70 66.44 1uwl h VAL 224 Cb 0.59 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 1uwl h VAL 224 CO 0.04 0.40 0.10 0.03 0.02 0.00 0.00 177.57 178.16 1uwl h ARG 225 N 0.81 0.48 -0.47 1.57 3.08 -0.90 -2.04 114.38 116.91 1uwl h ARG 225 Ca 0.14 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 60.10 1uwl h ARG 225 Cb 0.57 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.53 1uwl h ARG 225 CO 0.03 0.52 0.30 0.82 -1.07 0.00 0.00 179.97 180.57 1uwl h ILE 226 N 0.34 1.13 -0.82 2.04 5.03 -1.04 -0.61 117.51 123.58 1uwl h ILE 226 Ca 0.10 -0.27 -0.01 0.00 -0.12 0.00 0.00 64.86 64.56 1uwl h ILE 226 Cb 0.24 0.46 -0.04 0.00 -3.03 0.00 0.00 36.82 34.45 1uwl h ILE 226 CO -0.00 0.13 0.49 0.00 -0.68 0.00 0.00 178.15 178.08 1uwl h ALA 227 N 1.16 1.05 0.12 1.87 0.00 -1.11 -1.22 119.26 121.12 1uwl h ALA 227 Ca 0.17 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1uwl h ALA 227 Cb -0.05 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.42 1uwl h ALA 227 CO -0.04 0.52 -0.06 -0.22 0.00 0.00 0.00 179.25 179.46 1uwl h LYS 228 N 1.13 -0.16 -0.53 0.00 3.64 -1.03 -2.04 116.57 117.58 1uwl h LYS 228 Ca 0.29 0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.64 1uwl h LYS 228 Cb -0.03 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.81 1uwl h LYS 228 CO -0.05 0.28 0.17 1.88 -2.27 0.00 0.00 179.45 179.45 1uwl h TYR 229 N -0.69 0.86 -0.39 1.91 0.05 -1.09 -2.21 116.97 115.42 1uwl h TYR 229 Ca -0.02 -0.09 -0.01 0.00 0.05 0.00 0.00 58.73 58.66 1uwl h TYR 229 Cb 0.52 -0.25 -0.02 0.00 1.01 0.00 0.00 36.73 37.99 1uwl h TYR 229 CO 0.08 0.74 0.19 0.00 -1.05 0.00 0.00 178.16 178.12 1uwl h THR 230 N 0.74 1.17 -0.89 -2.88 1.03 -1.30 -1.14 112.91 109.64 1uwl h THR 230 Ca 0.17 -0.47 0.13 0.00 -0.01 0.00 0.00 66.41 66.23 1uwl h THR 230 Cb 0.28 0.77 -0.07 0.00 -1.07 0.00 0.00 68.15 68.06 1uwl h THR 230 CO -0.01 0.18 0.57 0.00 -0.01 0.00 0.00 175.52 176.26 1uwl h ALA 231 N 1.04 1.78 -0.01 0.00 0.00 -1.13 -1.87 119.26 119.06 1uwl h ALA 231 Ca 0.13 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1uwl h ALA 231 Cb 0.11 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1uwl h ALA 231 CO -0.02 -0.00 -0.15 0.39 0.00 0.00 0.00 179.25 179.47 1uwl n GLU 232 N -4.56 1.12 -1.32 0.00 1.02 -0.85 -4.94 120.64 111.11 1uwl n GLU 232 Ca 0.17 -0.63 -0.02 0.00 -0.02 0.00 0.00 57.16 56.66 1uwl n GLU 232 Cb 0.42 -1.49 -0.01 0.00 -0.02 0.00 0.00 31.44 30.35 1uwl n GLU 232 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1uwl n GLY 233 N 1.27 0.47 3.86 0.62 0.00 -0.53 -5.03 105.19 105.86 1uwl n GLY 233 Ca 0.15 -0.94 -0.31 0.00 0.00 0.00 0.00 46.02 44.92 1uwl n GLY 233 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1uwl s LYS 234 N -2.69 3.75 -0.60 1.61 3.01 -0.63 -4.64 119.74 119.54 1uwl s LYS 234 Ca 0.00 0.75 0.04 0.00 -1.01 0.00 0.00 55.97 55.75 1uwl s LYS 234 Cb 0.00 -2.17 0.16 0.00 -1.01 0.00 0.00 37.83 34.81 1uwl s LYS 234 CO 0.00 -0.36 0.39 0.00 0.51 0.00 0.00 175.35 175.90 1uwl s ALA 235 N -2.83 3.30 -0.02 5.17 0.00 -1.26 -4.27 121.76 121.85 1uwl s ALA 235 Ca 0.55 -3.44 0.05 0.00 0.00 0.00 0.00 51.96 49.12 1uwl s ALA 235 Cb -0.10 -2.09 -0.01 0.00 0.00 0.00 0.00 23.12 20.92 1uwl s ALA 235 CO 0.42 -2.06 -0.16 -1.50 0.00 0.00 0.00 175.76 172.45 1uwl s ILE 236 N -0.83 1.29 -0.15 0.00 -1.16 -1.25 -4.76 121.20 114.33 1uwl s ILE 236 Ca 0.23 -0.68 -0.09 0.00 -0.51 0.00 0.00 60.65 59.60 1uwl s ILE 236 Cb -0.11 -1.08 -0.04 0.00 0.61 0.00 0.00 42.46 41.83 1uwl s ILE 236 CO -0.11 0.37 0.15 -0.94 -2.81 0.00 0.00 174.94 171.60 1uwl s SER 237 N -0.25 6.33 -0.13 4.50 1.04 -1.26 -2.15 113.70 121.79 1uwl s SER 237 Ca 0.03 0.39 0.01 0.00 0.48 0.00 0.00 55.95 56.86 1uwl s SER 237 Cb -0.08 -2.09 -0.01 0.00 0.10 0.00 0.00 66.02 63.95 1uwl s SER 237 CO 0.00 0.30 -0.17 -0.63 0.98 0.00 0.00 173.24 173.72 1uwl s ILE 238 N -0.41 2.62 0.13 -1.02 -1.09 0.14 -2.24 121.20 119.33 1uwl s ILE 238 Ca 0.12 -0.81 -0.12 0.00 -2.23 0.00 0.00 60.65 57.62 1uwl s ILE 238 Cb -0.12 -2.07 -0.07 0.00 -1.58 0.00 0.00 42.46 38.62 1uwl s ILE 238 CO 0.02 0.53 0.50 0.00 -1.23 0.00 0.00 174.94 174.76 1uwl s ALA 239 N 0.48 3.63 -0.09 9.38 0.00 0.78 -0.95 121.76 135.00 1uwl s ALA 239 Ca -0.12 -0.24 -0.00 0.00 0.00 0.00 0.00 51.96 51.60 1uwl s ALA 239 Cb -0.16 -2.42 0.02 0.00 0.00 0.00 0.00 23.12 20.56 1uwl s ALA 239 CO 0.05 0.50 -0.05 -1.17 0.00 0.00 0.00 175.76 175.09 1uwl s LEU 240 N -2.05 1.05 -0.06 0.00 2.96 -0.50 -1.14 118.68 118.94 1uwl s LEU 240 Ca 0.37 -0.21 -0.30 0.00 -0.22 0.00 0.00 54.13 53.78 1uwl s LEU 240 Cb -0.14 -0.65 -0.04 0.00 0.50 0.00 0.00 46.19 45.85 1uwl s LEU 240 CO 0.19 -0.12 1.37 -2.28 -1.32 0.00 0.00 176.35 174.19 1uwl s HIS 241 N 1.59 2.78 -3.57 5.38 5.65 -1.26 -1.01 115.29 124.85 1uwl s HIS 241 Ca 0.01 0.83 0.00 0.00 0.25 0.00 0.00 55.06 56.15 1uwl s HIS 241 Cb -0.13 -3.62 0.00 0.00 -1.18 0.00 0.00 32.58 27.65 1uwl s HIS 241 CO -0.05 -2.30 0.00 0.41 -0.65 0.00 0.00 174.74 172.15 1uwl n GLY 242 N 3.66 -1.08 3.24 1.59 0.00 -0.41 -4.89 105.19 107.30 1uwl n GLY 242 Ca 0.14 -1.06 -0.34 0.00 0.00 0.00 0.00 46.02 44.75 1uwl n GLY 242 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1uwl s ASN 243 N -4.00 3.79 0.46 1.61 3.84 -1.26 -2.36 114.94 117.02 1uwl s ASN 243 Ca 0.00 -0.49 0.13 0.00 0.21 0.00 0.00 52.86 52.70 1uwl s ASN 243 Cb 0.00 -1.62 1.06 0.00 -0.55 0.00 0.00 41.25 40.14 1uwl s ASN 243 CO 0.00 0.01 2.07 0.00 -2.79 0.00 0.00 177.10 176.39 1uwl h ALA 244 N 7.91 1.82 0.00 1.71 0.00 -1.92 -0.50 119.26 128.27 1uwl h ALA 244 Ca -0.42 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1uwl h ALA 244 Cb 1.16 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1uwl h ALA 244 CO 0.61 0.15 0.00 0.00 0.00 0.00 0.00 179.25 180.01 1uwl n ALA 245 N -2.51 1.74 -0.14 0.00 0.00 -1.26 -1.44 120.51 116.90 1uwl n ALA 245 Ca -0.01 0.05 -0.27 0.00 0.00 0.00 0.00 53.44 53.21 1uwl n ALA 245 Cb 0.13 -1.37 -0.11 0.00 0.00 0.00 0.00 19.45 18.10 1uwl n ALA 245 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1uwl n GLU 246 N -2.10 0.61 -0.12 0.00 1.02 -0.45 -4.52 120.64 115.07 1uwl n GLU 246 Ca 0.03 0.23 -0.11 0.00 -0.02 0.00 0.00 57.16 57.29 1uwl n GLU 246 Cb 0.24 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.14 1uwl n GLU 246 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1uwl h ILE 247 N -0.74 1.28 -0.29 -3.67 1.08 -1.12 -2.36 117.51 111.69 1uwl h ILE 247 Ca -0.67 -1.14 -0.01 0.00 -0.39 0.00 0.00 64.86 62.65 1uwl h ILE 247 Cb 1.69 1.30 -0.01 0.00 -3.07 0.00 0.00 36.82 36.73 1uwl h ILE 247 CO -0.34 0.37 0.13 -0.07 -0.69 0.00 0.00 178.15 177.55 1uwl h LEU 248 N 0.45 0.38 -0.97 1.44 3.38 -1.50 0.02 115.31 118.51 1uwl h LEU 248 Ca 0.09 -0.14 0.05 0.00 0.09 0.00 0.00 57.88 57.97 1uwl h LEU 248 Cb 0.58 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 41.17 1uwl h LEU 248 CO 0.03 0.41 0.63 -0.65 0.09 0.00 0.00 178.44 178.96 1uwl h PRO 249 N 0.33 1.14 -0.67 1.13 0.11 -1.76 -1.60 132.00 130.68 1uwl h PRO 249 Ca 0.10 -0.07 -0.02 0.00 0.11 0.00 0.00 66.00 66.12 1uwl h PRO 249 Cb 0.14 -0.26 -0.03 0.00 0.11 0.00 0.00 31.00 30.96 1uwl h PRO 249 CO -0.01 0.76 0.34 1.49 -0.21 0.00 0.00 178.00 180.37 1uwl h GLU 250 N 1.18 0.95 -0.69 1.05 4.57 -0.95 -1.75 114.58 118.95 1uwl h GLU 250 Ca 0.40 -0.13 -0.05 0.00 -1.18 0.00 0.00 59.36 58.40 1uwl h GLU 250 Cb 0.09 -0.18 -0.03 0.00 -0.16 0.00 0.00 28.75 28.47 1uwl h GLU 250 CO -0.15 0.74 0.22 -0.07 -1.18 0.00 0.00 179.01 178.57 1uwl h LEU 251 N 0.92 1.00 -0.50 1.64 3.38 -0.37 -0.69 115.31 120.70 1uwl h LEU 251 Ca 0.23 -0.21 0.08 0.00 0.09 0.00 0.00 57.88 58.08 1uwl h LEU 251 Cb 0.09 -0.26 -0.07 0.00 0.09 0.00 0.00 40.66 40.50 1uwl h LEU 251 CO -0.03 0.94 0.11 0.58 0.09 0.00 0.00 178.44 180.13 1uwl h VAL 252 N 1.01 0.72 -0.53 1.22 2.07 -1.09 -1.41 116.25 118.25 1uwl h VAL 252 Ca 0.22 -0.08 -0.03 0.00 0.82 0.00 0.00 66.70 67.63 1uwl h VAL 252 Cb 0.30 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 30.50 1uwl h VAL 252 CO -0.01 0.04 0.22 0.11 0.02 0.00 0.00 177.57 177.96 1uwl h LYS 253 N 0.24 0.76 -0.00 1.57 1.57 -0.68 -1.95 116.57 118.08 1uwl h LYS 253 Ca 0.25 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 1uwl h LYS 253 Cb 0.33 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.51 1uwl h LYS 253 CO -0.32 0.62 -0.01 0.54 -0.57 0.00 0.00 179.45 179.70 1uwl n ARG 254 N -4.35 0.70 -1.75 3.15 1.74 -0.32 -4.92 116.66 110.91 1uwl n ARG 254 Ca 0.04 -0.05 -0.12 0.00 -0.77 0.00 0.00 57.85 56.96 1uwl n ARG 254 Cb 0.15 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.06 1uwl n ARG 254 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1uwl n GLY 255 N 1.18 0.62 3.74 -0.13 0.00 -0.73 -5.00 105.19 104.87 1uwl n GLY 255 Ca 0.18 -0.45 -0.41 0.00 0.00 0.00 0.00 46.02 45.34 1uwl n GLY 255 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1uwl s VAL 256 N -2.50 3.62 -0.41 1.61 1.01 -0.58 -5.01 120.40 118.14 1uwl s VAL 256 Ca 0.00 1.38 0.04 0.00 0.00 0.00 0.00 61.98 63.40 1uwl s VAL 256 Cb 0.00 -3.88 0.11 0.00 0.00 0.00 0.00 36.38 32.61 1uwl s VAL 256 CO 0.00 0.23 0.13 -0.60 0.00 0.00 0.00 175.10 174.87 1uwl s ARG 257 N -0.35 1.62 0.91 2.72 3.52 -1.26 -4.66 118.95 121.45 1uwl s ARG 257 Ca 0.52 -2.12 -0.12 0.00 -0.13 0.00 0.00 55.73 53.88 1uwl s ARG 257 Cb -0.32 -3.16 0.14 0.00 -1.56 0.00 0.00 34.95 30.05 1uwl s ARG 257 CO 0.37 -1.01 1.09 -2.14 -0.81 0.00 0.00 175.30 172.80 1uwl s PRO 258 N 0.48 1.11 0.24 5.12 0.02 -1.26 -4.97 135.00 135.74 1uwl s PRO 258 Ca 0.13 0.81 0.21 0.00 0.02 0.00 0.00 61.00 62.17 1uwl s PRO 258 Cb -0.22 -1.79 0.06 0.00 0.02 0.00 0.00 34.50 32.57 1uwl s PRO 258 CO -0.06 -2.34 1.17 -0.44 -0.33 0.00 0.00 177.00 175.01 1uwl h ASP 259 N -1.62 0.00 -4.70 2.53 3.32 -1.49 -3.46 116.42 111.01 1uwl h ASP 259 Ca -0.50 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.42 1uwl h ASP 259 Cb 1.29 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 40.62 1uwl h ASP 259 CO 0.54 0.12 -0.34 -0.04 -1.72 0.00 0.00 179.24 177.80 1uwl s MET 260 N -3.24 0.55 -0.06 3.56 -1.94 -1.06 -4.08 119.30 113.04 1uwl s MET 260 Ca 0.01 -0.08 0.01 0.00 -1.71 0.00 0.00 55.69 53.93 1uwl s MET 260 Cb 0.08 0.25 0.02 0.00 2.01 0.00 0.00 34.83 37.19 1uwl s MET 260 CO 0.76 -0.13 -0.08 0.08 -0.01 0.00 0.00 175.02 175.64 1uwl s VAL 261 N -0.96 0.79 0.00 -6.03 1.01 -0.22 -1.11 120.40 113.88 1uwl s VAL 261 Ca -0.10 -0.26 0.00 0.00 0.00 0.00 0.00 61.98 61.61 1uwl s VAL 261 Cb -0.05 -0.77 0.00 0.00 0.00 0.00 0.00 36.38 35.56 1uwl s VAL 261 CO 0.03 0.28 0.00 1.07 0.00 0.00 0.00 175.10 176.48 1uwl n THR 262 N 4.02 0.00 -3.68 3.92 5.66 -0.54 -1.75 114.28 121.91 1uwl n THR 262 Ca -0.23 0.00 -0.14 0.00 -3.05 0.00 0.00 64.05 60.62 1uwl n THR 262 Cb 0.51 0.00 -0.08 0.00 -1.55 0.00 0.00 70.33 69.21 1uwl n THR 262 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1uwl s ASP 263 N -0.86 -0.45 -0.26 1.09 -1.08 -1.26 -4.22 116.67 109.63 1uwl s ASP 263 Ca 0.00 0.68 0.21 0.00 -0.52 0.00 0.00 52.55 52.92 1uwl s ASP 263 Cb 0.00 0.71 0.48 0.00 -1.46 0.00 0.00 42.92 42.65 1uwl s ASP 263 CO 0.00 -0.35 1.19 1.67 0.52 0.00 0.00 175.17 178.21 1uwl n GLN 264 N 1.96 1.56 -0.78 4.34 7.27 0.27 -3.88 117.38 128.13 1uwl n GLN 264 Ca -0.17 -2.98 -0.29 0.00 0.07 0.00 0.00 57.00 53.63 1uwl n GLN 264 Cb 0.56 -1.13 0.21 0.00 2.41 0.00 0.00 30.24 32.30 1uwl n GLN 264 CO 0.00 0.00 0.00 0.95 0.07 0.00 0.00 177.06 178.08 1uwl s THR 265 N -2.85 2.11 -0.80 1.69 -4.23 -1.19 -4.41 115.64 105.97 1uwl s THR 265 Ca 0.24 0.04 -0.06 0.00 -1.18 0.00 0.00 61.69 60.72 1uwl s THR 265 Cb 0.34 -2.24 -0.03 0.00 1.34 0.00 0.00 72.50 71.91 1uwl s THR 265 CO -0.06 -0.05 2.92 -1.20 -0.54 0.00 0.00 174.62 175.69 1uwl n SER 266 N -4.57 7.03 0.20 3.99 7.64 -1.03 -4.62 113.62 122.25 1uwl n SER 266 Ca 0.05 -2.89 0.14 0.00 1.01 0.00 0.00 58.87 57.17 1uwl n SER 266 Cb 0.55 -1.37 0.70 0.00 -1.01 0.00 0.00 64.21 63.07 1uwl n SER 266 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1uwl h ALA 267 N 3.80 1.00 0.00 -0.43 0.00 -1.74 -2.71 119.26 119.19 1uwl h ALA 267 Ca 0.52 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.43 1uwl h ALA 267 Cb 0.72 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1uwl h ALA 267 CO 1.05 0.00 0.00 1.12 0.00 0.00 0.00 179.25 181.42 1uwl h HIS 268 N 0.00 0.00 -2.56 0.00 2.07 -1.40 -3.34 115.15 109.91 1uwl h HIS 268 Ca 0.00 0.00 -0.59 0.00 -2.85 0.00 0.00 60.37 56.93 1uwl h HIS 268 Cb 0.08 0.00 -0.39 0.00 2.57 0.00 0.00 27.41 29.67 1uwl h HIS 268 CO 0.00 0.00 -0.88 0.34 -3.07 0.00 0.00 177.93 174.32 1uwl s ASP 269 N -4.84 2.42 0.46 3.10 3.68 -1.02 -4.27 116.67 116.20 1uwl s ASP 269 Ca 0.01 -2.84 0.21 0.00 2.13 0.00 0.00 52.55 52.06 1uwl s ASP 269 Cb 0.09 -0.60 1.20 0.00 -1.45 0.00 0.00 42.92 42.16 1uwl s ASP 269 CO 0.42 -0.21 1.91 -0.65 0.13 0.00 0.00 175.17 176.77 1uwl h PRO 270 N 6.13 0.26 -0.23 4.34 0.11 -1.79 0.14 132.00 140.96 1uwl h PRO 270 Ca 0.17 -0.02 -0.13 0.00 0.11 0.00 0.00 66.00 66.13 1uwl h PRO 270 Cb 0.91 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.96 1uwl h PRO 270 CO 0.38 0.17 -0.40 1.25 -0.21 0.00 0.00 178.00 179.20 1uwl h LEU 271 N 0.27 0.57 0.00 2.35 5.85 -1.90 -3.38 115.31 119.06 1uwl h LEU 271 Ca 0.38 -0.25 -0.06 0.00 0.84 0.00 0.00 57.88 58.80 1uwl h LEU 271 Cb 1.11 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.97 1uwl h LEU 271 CO -0.09 0.91 -1.26 0.59 -0.34 0.00 0.00 178.44 178.24 1uwl n ASN 272 N -4.03 4.01 -0.34 1.25 3.02 -0.89 -4.86 115.26 113.42 1uwl n ASN 272 Ca -0.02 0.00 0.05 0.00 -0.03 0.00 0.00 54.58 54.58 1uwl n ASN 272 Cb 0.51 0.72 0.03 0.00 -0.61 0.00 0.00 39.78 40.43 1uwl n ASN 272 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1uwl n GLY 273 N 2.65 -0.34 2.69 7.41 0.00 0.45 -4.96 105.19 113.09 1uwl n GLY 273 Ca -0.05 -0.29 -0.22 0.00 0.00 0.00 0.00 46.02 45.46 1uwl n GLY 273 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1uwl s TYR 274 N -1.02 -0.03 -0.19 1.61 5.04 -1.25 -2.46 117.35 119.04 1uwl s TYR 274 Ca 0.11 0.02 -0.29 0.00 -2.44 0.00 0.00 57.07 54.47 1uwl s TYR 274 Cb 0.08 -0.51 -0.02 0.00 0.35 0.00 0.00 41.96 41.87 1uwl s TYR 274 CO 0.17 -0.50 1.38 -1.17 -1.34 0.00 0.00 175.55 174.09 1uwl s LEU 275 N 2.23 4.08 0.52 6.97 2.96 -1.26 -4.73 118.68 129.44 1uwl s LEU 275 Ca 0.04 1.63 -0.22 0.00 -0.22 0.00 0.00 54.13 55.36 1uwl s LEU 275 Cb -0.15 -3.54 -0.06 0.00 0.50 0.00 0.00 46.19 42.95 1uwl s LEU 275 CO -0.09 -0.94 1.33 -2.84 -1.32 0.00 0.00 176.35 172.49 1uwl s PRO 276 N 3.91 3.31 0.16 0.98 0.02 -1.26 -4.91 135.00 137.20 1uwl s PRO 276 Ca 0.60 2.17 -0.34 0.00 0.02 0.00 0.00 61.00 63.45 1uwl s PRO 276 Cb -0.22 -2.33 -0.14 0.00 0.02 0.00 0.00 34.50 31.83 1uwl s PRO 276 CO 0.21 -1.04 1.53 0.00 -0.33 0.00 0.00 177.00 177.37 1uwl n ALA 277 N -0.84 0.99 -0.04 -1.55 0.00 -1.26 -2.09 120.51 115.71 1uwl n ALA 277 Ca 0.09 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.99 1uwl n ALA 277 Cb 0.45 -2.30 0.00 0.00 0.00 0.00 0.00 19.45 17.60 1uwl n ALA 277 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1uwl n GLY 278 N 3.18 1.41 3.89 0.00 0.00 -1.26 -5.05 105.19 107.36 1uwl n GLY 278 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 1uwl n GLY 278 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1uwl s TRP 279 N -2.53 3.52 0.50 1.61 0.52 -0.89 -5.11 118.94 116.57 1uwl s TRP 279 Ca 0.00 0.64 -0.12 0.00 0.02 0.00 0.00 56.10 56.64 1uwl s TRP 279 Cb 0.00 -2.06 -0.06 0.00 -1.15 0.00 0.00 33.47 30.21 1uwl s TRP 279 CO 0.00 0.48 0.90 0.95 0.02 0.00 0.00 176.95 179.31 1uwl s THR 280 N -1.53 4.71 0.48 2.01 -4.23 -1.26 -4.88 115.64 110.94 1uwl s THR 280 Ca 0.37 0.80 0.16 0.00 -1.18 0.00 0.00 61.69 61.84 1uwl s THR 280 Cb -0.13 -3.78 0.31 0.00 1.34 0.00 0.00 72.50 70.24 1uwl s THR 280 CO 0.21 -0.78 2.05 -0.25 -0.54 0.00 0.00 174.62 175.32 1uwl h TRP 281 N 0.61 0.21 -0.29 3.99 2.91 -1.98 -0.98 115.95 120.41 1uwl h TRP 281 Ca -0.46 0.01 -0.18 0.00 1.13 0.00 0.00 58.89 59.38 1uwl h TRP 281 Cb 1.19 -0.07 0.00 0.00 -0.51 0.00 0.00 29.16 29.77 1uwl h TRP 281 CO 0.63 0.11 -0.53 0.93 -1.03 0.00 0.00 178.44 178.55 1uwl h GLU 282 N 0.21 0.88 -0.48 2.65 3.07 -1.99 -0.90 114.58 118.01 1uwl h GLU 282 Ca 0.16 -0.55 -0.10 0.00 -0.50 0.00 0.00 59.36 58.37 1uwl h GLU 282 Cb 0.37 0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 28.32 1uwl h GLU 282 CO -0.03 1.19 -0.11 1.96 -1.40 0.00 0.00 179.01 180.62 1uwl h GLN 283 N 0.66 0.88 -0.03 2.33 4.20 -1.75 -1.59 115.11 119.82 1uwl h GLN 283 Ca 0.02 -0.31 -0.00 0.00 0.06 0.00 0.00 58.65 58.41 1uwl h GLN 283 Cb 1.14 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 28.85 1uwl h GLN 283 CO 0.12 0.95 0.01 -0.92 -0.67 0.00 0.00 178.83 178.32 1uwl h TYR 284 N 0.79 0.04 -0.45 2.96 -0.00 -0.95 -0.24 116.97 119.12 1uwl h TYR 284 Ca 0.13 -0.00 -0.09 0.00 -0.00 0.00 0.00 58.73 58.76 1uwl h TYR 284 Cb 0.63 -0.01 -0.02 0.00 -0.00 0.00 0.00 36.73 37.33 1uwl h TYR 284 CO 0.04 0.22 -0.10 0.00 -0.00 0.00 0.00 178.16 178.32 1uwl h ARG 285 N -0.15 0.81 -0.21 1.82 3.08 -1.17 -1.20 114.38 117.36 1uwl h ARG 285 Ca 0.01 -0.26 -0.09 0.00 0.07 0.00 0.00 59.98 59.71 1uwl h ARG 285 Cb 0.20 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.17 1uwl h ARG 285 CO -0.00 0.87 -0.21 -0.44 -1.07 0.00 0.00 179.97 179.12 1uwl h ASP 286 N 0.73 0.55 0.90 7.04 3.32 -1.19 -3.19 116.42 124.58 1uwl h ASP 286 Ca 0.12 -0.47 -0.07 0.00 0.02 0.00 0.00 57.03 56.63 1uwl h ASP 286 Cb 0.58 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.97 1uwl h ASP 286 CO 0.04 0.91 -0.35 0.03 -1.72 0.00 0.00 179.24 178.14 1uwl h ARG 287 N 0.20 0.00 -0.10 3.56 3.08 -0.99 -2.99 114.38 117.14 1uwl h ARG 287 Ca 0.03 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.06 1uwl h ARG 287 Cb 0.75 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.80 1uwl h ARG 287 CO 0.05 0.35 -0.04 0.00 -1.07 0.00 0.00 179.97 179.26 1uwl h ALA 288 N 1.65 1.74 0.00 0.04 0.00 -1.20 0.16 119.26 121.65 1uwl h ALA 288 Ca -0.00 -0.10 -0.17 0.00 0.00 0.00 0.00 54.91 54.64 1uwl h ALA 288 Cb 0.90 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 1uwl h ALA 288 CO 0.05 0.19 -0.83 -0.56 0.00 0.00 0.00 179.25 178.10 1uwl h GLN 289 N 0.14 0.00 0.07 0.00 3.07 -1.58 -3.30 115.11 113.51 1uwl h GLN 289 Ca 0.03 0.00 -0.35 0.00 0.09 0.00 0.00 58.65 58.42 1uwl h GLN 289 Cb 0.18 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 27.70 1uwl h GLN 289 CO 0.01 0.75 -1.98 2.41 0.09 0.00 0.00 178.83 180.11 1uwl n THR 290 N -3.27 1.67 -3.16 1.86 -1.04 -0.91 -4.70 114.28 104.72 1uwl n THR 290 Ca -0.00 -0.50 -0.20 0.00 -2.04 0.00 0.00 64.05 61.31 1uwl n THR 290 Cb 0.86 -1.75 -0.04 0.00 -1.82 0.00 0.00 70.33 67.57 1uwl n THR 290 CO 0.00 0.00 0.00 -1.84 -0.64 0.00 0.00 175.07 172.59 1uwl n GLU 291 N -3.69 0.86 -0.30 -2.82 0.28 0.51 -4.99 120.64 110.49 1uwl n GLU 291 Ca -0.36 -3.23 -0.03 0.00 -0.16 0.00 0.00 57.16 53.39 1uwl n GLU 291 Cb 0.96 -1.48 0.09 0.00 1.43 0.00 0.00 31.44 32.44 1uwl n GLU 291 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 177.13 175.97 1uwl h PRO 292 N 3.44 1.01 -0.98 3.44 0.13 -1.64 -2.02 132.00 135.38 1uwl h PRO 292 Ca 0.07 -0.06 0.03 0.00 -0.87 0.00 0.00 66.00 65.17 1uwl h PRO 292 Cb 0.94 -0.23 -0.05 0.00 0.13 0.00 0.00 31.00 31.79 1uwl h PRO 292 CO 0.47 0.67 0.64 0.00 -0.23 0.00 0.00 178.00 179.54 1uwl h ALA 293 N 1.33 1.28 -0.30 -0.56 0.00 -1.92 -0.45 119.26 118.63 1uwl h ALA 293 Ca 0.32 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 55.06 1uwl h ALA 293 Cb -0.03 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.39 1uwl h ALA 293 CO -0.10 0.56 -0.28 0.00 0.00 0.00 0.00 179.25 179.43 1uwl h ALA 294 N 1.39 0.95 -0.30 0.00 0.00 -1.81 -2.57 119.26 116.91 1uwl h ALA 294 Ca 0.38 -0.38 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1uwl h ALA 294 Cb -0.04 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1uwl h ALA 294 CO -0.11 0.61 0.06 0.28 0.00 0.00 0.00 179.25 180.09 1uwl h VAL 295 N 0.54 1.22 -0.88 0.00 2.07 -0.91 -1.32 116.25 116.97 1uwl h VAL 295 Ca 0.07 -0.76 0.02 0.00 0.82 0.00 0.00 66.70 66.85 1uwl h VAL 295 Cb 0.75 1.16 -0.05 0.00 -1.52 0.00 0.00 31.29 31.63 1uwl h VAL 295 CO 0.06 0.25 0.58 1.62 0.02 0.00 0.00 177.57 180.10 1uwl h VAL 296 N 0.31 1.18 -0.55 2.57 3.04 -1.03 -0.26 116.25 121.51 1uwl h VAL 296 Ca 0.09 -0.39 -0.11 0.00 -1.01 0.00 0.00 66.70 65.28 1uwl h VAL 296 Cb 0.31 -0.07 -0.02 0.00 -2.01 0.00 0.00 31.29 29.51 1uwl h VAL 296 CO 0.00 0.21 -0.10 0.11 -1.01 0.00 0.00 177.57 176.78 1uwl h LYS 297 N 1.15 1.03 -0.63 4.17 1.79 -1.25 -1.21 116.57 121.61 1uwl h LYS 297 Ca 0.34 -0.37 -0.04 0.00 -2.18 0.00 0.00 60.65 58.40 1uwl h LYS 297 Cb -0.06 -0.07 -0.03 0.00 -1.58 0.00 0.00 32.23 30.49 1uwl h LYS 297 CO -0.10 1.06 0.25 0.00 -1.08 0.00 0.00 179.45 179.58 1uwl h ALA 298 N 0.96 0.82 -0.23 3.86 0.00 -0.72 -1.40 119.26 122.54 1uwl h ALA 298 Ca 0.14 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1uwl h ALA 298 Cb 0.66 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1uwl h ALA 298 CO 0.05 0.45 0.03 0.00 0.00 0.00 0.00 179.25 179.77 1uwl h ALA 299 N 1.10 0.31 -0.22 0.00 0.00 -0.86 -2.32 119.26 117.27 1uwl h ALA 299 Ca 0.21 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 1uwl h ALA 299 Cb 0.22 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1uwl h ALA 299 CO -0.02 -0.00 -0.24 0.87 0.00 0.00 0.00 179.25 179.86 1uwl h LYS 300 N 0.19 0.40 -0.66 0.00 1.57 -1.14 0.18 116.57 117.11 1uwl h LYS 300 Ca 0.07 -0.14 -0.04 0.00 -1.87 0.00 0.00 60.65 58.67 1uwl h LYS 300 Cb 0.34 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.59 1uwl h LYS 300 CO 0.01 0.62 0.27 1.96 -0.57 0.00 0.00 179.45 181.74 1uwl h GLN 301 N 0.36 0.99 -0.63 3.15 4.20 -1.17 -1.57 115.11 120.43 1uwl h GLN 301 Ca 0.06 -0.17 -0.08 0.00 0.06 0.00 0.00 58.65 58.51 1uwl h GLN 301 Cb 0.62 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 28.22 1uwl h GLN 301 CO 0.04 0.82 0.06 0.77 -0.67 0.00 0.00 178.83 179.86 1uwl h SER 302 N 0.94 1.04 -0.59 1.46 0.02 -1.08 -2.87 113.55 112.46 1uwl h SER 302 Ca 0.22 -0.28 0.08 0.00 -0.84 0.00 0.00 61.79 60.97 1uwl h SER 302 Cb 0.19 -0.28 -0.04 0.00 0.14 0.00 0.00 62.40 62.42 1uwl h SER 302 CO -0.02 1.06 0.39 0.24 -1.14 0.00 0.00 176.83 177.36 1uwl h MET 303 N 0.98 0.48 -0.42 3.45 2.86 -0.60 -1.07 114.93 120.60 1uwl h MET 303 Ca 0.19 -0.03 -0.07 0.00 -2.06 0.00 0.00 59.70 57.73 1uwl h MET 303 Cb 0.49 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.02 1uwl h MET 303 CO 0.02 0.32 -0.02 0.00 1.06 0.00 0.00 176.91 178.29 1uwl h ALA 304 N 1.69 0.57 -0.47 6.32 0.00 -1.08 0.19 119.26 126.48 1uwl h ALA 304 Ca 0.26 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 1uwl h ALA 304 Cb 0.39 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1uwl h ALA 304 CO -0.08 0.37 0.00 0.28 0.00 0.00 0.00 179.25 179.83 1uwl h VAL 305 N 0.59 1.26 0.06 0.00 2.07 -1.23 -1.03 116.25 117.97 1uwl h VAL 305 Ca 0.12 -1.06 0.01 0.00 0.82 0.00 0.00 66.70 66.59 1uwl h VAL 305 Cb 0.51 1.01 -0.02 0.00 -1.52 0.00 0.00 31.29 31.27 1uwl h VAL 305 CO 0.02 0.37 -0.11 -0.74 0.02 0.00 0.00 177.57 177.13 1uwl h HIS 306 N 0.68 -0.29 -0.44 1.57 6.17 -1.03 -2.07 115.15 119.74 1uwl h HIS 306 Ca 0.13 0.01 -0.06 0.00 0.71 0.00 0.00 60.37 61.16 1uwl h HIS 306 Cb 0.50 0.12 -0.02 0.00 2.52 0.00 0.00 27.41 30.53 1uwl h HIS 306 CO 0.04 -0.17 0.03 0.28 0.71 0.00 0.00 177.93 178.81 1uwl h VAL 307 N -0.22 1.23 -0.59 5.26 2.07 -0.54 -2.16 116.25 121.29 1uwl h VAL 307 Ca 0.02 -0.90 -0.01 0.00 0.82 0.00 0.00 66.70 66.63 1uwl h VAL 307 Cb 0.24 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 30.84 1uwl h VAL 307 CO -0.07 0.32 0.31 -0.61 0.02 0.00 0.00 177.57 177.54 1uwl h GLN 308 N 0.67 0.81 -0.55 1.57 5.75 -1.00 0.16 115.11 122.52 1uwl h GLN 308 Ca 0.14 -0.09 -0.05 0.00 -0.15 0.00 0.00 58.65 58.50 1uwl h GLN 308 Cb 0.38 -0.16 -0.02 0.00 1.07 0.00 0.00 27.48 28.74 1uwl h GLN 308 CO 0.01 0.61 0.14 0.00 -2.65 0.00 0.00 178.83 176.94 1uwl h ALA 309 N 1.52 0.72 -0.92 3.38 0.00 -0.89 0.13 119.26 123.21 1uwl h ALA 309 Ca 0.21 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1uwl h ALA 309 Cb 0.04 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.57 1uwl h ALA 309 CO -0.03 0.41 0.56 0.52 0.00 0.00 0.00 179.25 180.71 1uwl h MET 310 N 0.78 1.25 -0.66 0.00 2.86 -0.75 -0.45 114.93 117.95 1uwl h MET 310 Ca 0.17 -0.11 -0.08 0.00 -2.06 0.00 0.00 59.70 57.63 1uwl h MET 310 Cb 0.33 -0.26 -0.03 0.00 0.06 0.00 0.00 31.60 31.70 1uwl h MET 310 CO -0.00 0.87 0.11 -0.07 1.06 0.00 0.00 176.91 178.88 1uwl h LEU 311 N 1.27 1.03 -0.77 1.22 3.38 -0.13 -1.41 115.31 119.90 1uwl h LEU 311 Ca 0.33 -0.24 -0.06 0.00 0.09 0.00 0.00 57.88 58.00 1uwl h LEU 311 Cb -0.06 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.38 1uwl h LEU 311 CO -0.06 1.02 0.25 0.44 0.09 0.00 0.00 178.44 180.18 1uwl h ASP 312 N 1.01 1.09 -0.06 -0.43 3.32 -0.13 -0.97 116.42 120.25 1uwl h ASP 312 Ca 0.20 -0.20 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 1uwl h ASP 312 Cb 0.43 -0.29 -0.00 0.00 0.22 0.00 0.00 39.33 39.69 1uwl h ASP 312 CO 0.01 1.00 0.03 -0.26 -1.72 0.00 0.00 179.24 178.31 1uwl h PHE 313 N 1.12 0.08 -0.68 4.55 0.04 -0.84 -2.75 116.94 118.47 1uwl h PHE 313 Ca 0.25 -0.00 0.06 0.00 2.80 0.00 0.00 57.97 61.08 1uwl h PHE 313 Cb 0.29 -0.03 -0.04 0.00 2.20 0.00 0.00 35.95 38.38 1uwl h PHE 313 CO 0.02 0.12 0.45 0.37 -0.60 0.00 0.00 178.31 178.68 1uwl h GLN 314 N 0.02 0.68 0.00 1.51 4.15 -0.93 -0.24 115.11 120.30 1uwl h GLN 314 Ca 0.02 -0.04 -0.04 0.00 0.77 0.00 0.00 58.65 59.36 1uwl h GLN 314 Cb 0.07 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 27.60 1uwl h GLN 314 CO -0.00 0.45 -0.19 0.87 -1.93 0.00 0.00 178.83 178.02 1uwl h LYS 315 N 0.70 0.00 -0.05 1.69 1.57 -0.90 -0.84 116.57 118.74 1uwl h LYS 315 Ca 0.29 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.07 1uwl h LYS 315 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.57 1uwl h LYS 315 CO -0.09 0.19 0.00 1.04 -0.57 0.00 0.00 179.45 180.02 1uwl n GLN 316 N -3.76 1.17 -0.41 3.15 1.13 -0.12 -4.90 117.38 113.65 1uwl n GLN 316 Ca -0.02 -0.26 0.00 0.00 -1.94 0.00 0.00 57.00 54.78 1uwl n GLN 316 Cb 0.30 -1.24 0.00 0.00 0.11 0.00 0.00 30.24 29.40 1uwl n GLN 316 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1uwl n GLY 317 N 0.80 0.79 3.68 1.08 0.00 -0.32 -5.05 105.19 106.18 1uwl n GLY 317 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 1uwl n GLY 317 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1uwl s VAL 318 N -2.04 4.83 -0.10 1.61 1.01 -1.06 -4.98 120.40 119.67 1uwl s VAL 318 Ca 0.00 1.84 -0.34 0.00 0.00 0.00 0.00 61.98 63.48 1uwl s VAL 318 Cb 0.00 -4.23 -0.12 0.00 0.00 0.00 0.00 36.38 32.03 1uwl s VAL 318 CO 0.00 0.02 1.88 -2.65 0.00 0.00 0.00 175.10 174.35 1uwl n PRO 319 N 5.09 2.12 -4.50 2.72 -0.02 -1.26 -4.04 135.00 135.11 1uwl n PRO 319 Ca 0.07 0.78 -0.21 0.00 -2.02 0.00 0.00 63.50 62.11 1uwl n PRO 319 Cb 0.49 -2.62 -0.15 0.00 -0.02 0.00 0.00 33.50 31.19 1uwl n PRO 319 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1uwl s THR 320 N 4.14 0.92 0.09 3.45 2.01 -1.26 -1.05 115.64 123.93 1uwl s THR 320 Ca 0.93 -0.46 -0.15 0.00 0.31 0.00 0.00 61.69 62.32 1uwl s THR 320 Cb -0.71 -0.79 0.03 0.00 0.01 0.00 0.00 72.50 71.03 1uwl s THR 320 CO 0.52 0.27 0.36 0.72 -0.69 0.00 0.00 174.62 175.81 1uwl s PHE 321 N -0.02 -0.16 -0.16 4.92 -0.71 -0.71 -4.28 117.98 116.85 1uwl s PHE 321 Ca -0.00 -0.06 -0.20 0.00 -1.04 0.00 0.00 56.93 55.62 1uwl s PHE 321 Cb -0.07 0.18 -0.03 0.00 -1.21 0.00 0.00 43.02 41.89 1uwl s PHE 321 CO 0.00 -0.62 0.59 0.34 -1.34 0.00 0.00 175.22 174.20 1uwl s ASP 322 N -2.48 6.71 -0.57 1.98 2.15 -0.39 -4.25 116.67 119.83 1uwl s ASP 322 Ca -0.00 0.86 0.01 0.00 0.43 0.00 0.00 52.55 53.84 1uwl s ASP 322 Cb 0.01 -2.34 0.47 0.00 -0.30 0.00 0.00 42.92 40.77 1uwl s ASP 322 CO -0.08 -0.18 1.86 0.00 -0.17 0.00 0.00 175.17 176.60 1uwl n TYR 323 N 4.54 3.05 -1.45 -5.34 4.19 -1.25 -1.72 117.16 119.18 1uwl n TYR 323 Ca -0.03 -2.73 0.00 0.00 3.31 0.00 0.00 57.90 58.45 1uwl n TYR 323 Cb 0.50 -1.18 0.00 0.00 0.49 0.00 0.00 39.34 39.16 1uwl n TYR 323 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 1uwl n GLY 324 N -0.91 0.90 0.06 2.98 0.00 -1.26 -4.88 105.19 102.07 1uwl n GLY 324 Ca 0.58 -0.58 0.01 0.00 0.00 0.00 0.00 46.02 46.03 1uwl n GLY 324 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1uwl n ASN 325 N 1.30 2.10 -1.06 1.61 6.94 -1.26 -4.30 115.26 120.59 1uwl n ASN 325 Ca 0.00 -2.06 -0.14 0.00 -0.02 0.00 0.00 54.58 52.36 1uwl n ASN 325 Cb 0.34 -0.04 -0.06 0.00 -2.36 0.00 0.00 39.78 37.66 1uwl n ASN 325 CO 0.00 0.00 0.00 -3.20 -1.03 0.00 0.00 177.26 173.03 1uwl n ASN 326 N -0.47 -4.81 0.13 0.53 5.15 -1.26 -1.18 115.26 113.35 1uwl n ASN 326 Ca 0.02 0.34 0.02 0.00 -0.60 0.00 0.00 54.58 54.36 1uwl n ASN 326 Cb 0.29 -3.53 0.37 0.00 -0.53 0.00 0.00 39.78 36.37 1uwl n ASN 326 CO 0.00 0.00 0.00 -0.29 1.40 0.00 0.00 177.26 178.37 1uwl h ILE 327 N 0.00 1.21 -0.54 -1.44 2.10 -1.94 -2.52 117.51 114.37 1uwl h ILE 327 Ca -0.28 -0.95 -0.05 0.00 1.08 0.00 0.00 64.86 64.66 1uwl h ILE 327 Cb 0.95 1.35 -0.02 0.00 -1.09 0.00 0.00 36.82 38.01 1uwl h ILE 327 CO 0.42 0.29 0.16 0.03 -1.08 0.00 0.00 178.15 177.96 1uwl h ARG 328 N 0.18 0.84 -0.66 2.19 3.08 -1.91 -1.82 114.38 116.29 1uwl h ARG 328 Ca 0.03 -0.19 0.00 0.00 0.07 0.00 0.00 59.98 59.90 1uwl h ARG 328 Cb 0.48 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.38 1uwl h ARG 328 CO 0.03 0.78 0.41 0.37 -1.07 0.00 0.00 179.97 180.49 1uwl h GLN 329 N 0.75 0.88 -0.49 0.04 5.75 -1.84 0.58 115.11 120.79 1uwl h GLN 329 Ca 0.17 -0.07 -0.02 0.00 -0.15 0.00 0.00 58.65 58.58 1uwl h GLN 329 Cb 0.29 -0.19 -0.02 0.00 1.07 0.00 0.00 27.48 28.63 1uwl h GLN 329 CO -0.00 0.61 0.22 0.52 -2.65 0.00 0.00 178.83 177.53 1uwl h MET 330 N 0.89 0.72 -0.57 1.69 2.86 -1.29 -1.57 114.93 117.65 1uwl h MET 330 Ca 0.24 -0.12 -0.04 0.00 -2.06 0.00 0.00 59.70 57.72 1uwl h MET 330 Cb -0.05 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.46 1uwl h MET 330 CO -0.05 0.62 0.20 0.00 1.06 0.00 0.00 176.91 178.74 1uwl h ALA 331 N 1.06 0.75 -0.58 6.32 0.00 -1.04 -2.28 119.26 123.49 1uwl h ALA 331 Ca 0.17 -0.18 0.06 0.00 0.00 0.00 0.00 54.91 54.95 1uwl h ALA 331 Cb 0.15 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.66 1uwl h ALA 331 CO -0.02 0.39 0.29 -0.22 0.00 0.00 0.00 179.25 179.69 1uwl h LYS 332 N 0.80 0.52 0.00 0.00 3.64 -0.67 -1.16 116.57 119.70 1uwl h LYS 332 Ca 0.19 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.51 1uwl h LYS 332 Cb 0.24 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 31.94 1uwl h LYS 332 CO -0.01 0.35 -0.14 0.93 -2.27 0.00 0.00 179.45 178.31 1uwl h GLU 333 N 0.54 0.00 -0.64 1.90 5.08 -0.93 -1.45 114.58 119.07 1uwl h GLU 333 Ca 0.26 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 1uwl h GLU 333 Cb 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 1uwl h GLU 333 CO -0.19 0.14 0.00 -1.91 -1.00 0.00 0.00 179.01 176.04 1uwl n GLU 334 N -4.04 3.21 0.00 2.33 4.07 -0.60 -4.92 120.64 120.69 1uwl n GLU 334 Ca -0.02 -2.09 0.00 0.00 -0.06 0.00 0.00 57.16 54.99 1uwl n GLU 334 Cb 0.22 -1.82 0.00 0.00 -0.06 0.00 0.00 31.44 29.78 1uwl n GLU 334 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1uwl n GLY 335 N 0.74 0.73 3.49 8.31 0.00 -0.55 -5.02 105.19 112.89 1uwl n GLY 335 Ca 0.19 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 1uwl n GLY 335 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1uwl s VAL 336 N -2.00 4.58 0.41 1.61 1.01 -0.54 -4.84 120.40 120.62 1uwl s VAL 336 Ca 0.00 -1.75 0.23 0.00 0.00 0.00 0.00 61.98 60.46 1uwl s VAL 336 Cb 0.00 -4.92 0.24 0.00 0.00 0.00 0.00 36.38 31.70 1uwl s VAL 336 CO 0.00 -1.69 2.02 0.00 0.00 0.00 0.00 175.10 175.43 1uwl h ALA 337 N 8.41 1.37 -0.60 5.51 0.00 -1.86 -1.88 119.26 130.21 1uwl h ALA 337 Ca 0.25 -0.15 -0.14 0.00 0.00 0.00 0.00 54.91 54.86 1uwl h ALA 337 Cb 0.96 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.64 1uwl h ALA 337 CO 1.25 0.21 0.15 0.27 0.00 0.00 0.00 179.25 181.13 1uwl n ASN 338 N -3.83 4.66 -0.13 0.00 6.94 -1.26 -4.63 115.26 117.01 1uwl n ASN 338 Ca -0.02 -3.19 0.23 0.00 -0.02 0.00 0.00 54.58 51.58 1uwl n ASN 338 Cb 0.27 -0.69 0.66 0.00 -2.36 0.00 0.00 39.78 37.65 1uwl n ASN 338 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1uwl h ALA 339 N 2.62 2.57 -0.34 -2.53 0.00 -1.65 -0.74 119.26 119.18 1uwl h ALA 339 Ca 0.17 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1uwl h ALA 339 Cb 2.08 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.90 1uwl h ALA 339 CO 0.59 -0.79 0.00 1.19 0.00 0.00 0.00 179.25 180.24 1uwl n PHE 340 N -4.36 0.87 0.31 0.00 3.01 -1.26 -4.00 117.46 112.03 1uwl n PHE 340 Ca 0.15 -0.33 0.15 0.00 1.01 0.00 0.00 57.45 58.43 1uwl n PHE 340 Cb 0.76 -0.19 0.68 0.00 -0.01 0.00 0.00 39.48 40.72 1uwl n PHE 340 CO 0.00 0.00 0.00 -0.44 1.01 0.00 0.00 176.76 177.33 1uwl h ASP 341 N 2.19 0.00 -3.90 4.37 3.45 -1.50 -3.41 116.42 117.62 1uwl h ASP 341 Ca 0.00 0.00 -0.69 0.00 0.43 0.00 0.00 57.03 56.77 1uwl h ASP 341 Cb 0.98 0.00 -0.21 0.00 -0.56 0.00 0.00 39.33 39.54 1uwl h ASP 341 CO 0.16 0.00 -0.76 0.72 -1.57 0.00 0.00 179.24 177.79 1uwl s PHE 342 N -3.59 2.72 0.56 4.55 -0.71 -1.26 -5.12 117.98 115.13 1uwl s PHE 342 Ca 0.01 -0.14 -0.06 0.00 -1.04 0.00 0.00 56.93 55.70 1uwl s PHE 342 Cb 0.09 -1.59 -0.00 0.00 -1.21 0.00 0.00 43.02 40.31 1uwl s PHE 342 CO 0.42 0.25 0.87 -1.25 -1.34 0.00 0.00 175.22 174.17 1uwl s PRO 343 N -1.06 3.10 0.51 1.99 0.04 -1.26 -4.73 135.00 133.59 1uwl s PRO 343 Ca 0.14 0.05 -0.19 0.00 0.04 0.00 0.00 61.00 61.03 1uwl s PRO 343 Cb -0.11 -2.30 -0.08 0.00 0.04 0.00 0.00 34.50 32.06 1uwl s PRO 343 CO 0.03 -0.56 1.03 0.20 0.04 0.00 0.00 177.00 177.75 1uwl s GLY 344 N -4.25 2.40 0.52 0.56 0.00 -1.26 -1.26 107.32 104.02 1uwl s GLY 344 Ca 0.52 0.53 0.17 0.00 0.00 0.00 0.00 44.72 45.94 1uwl s GLY 344 CO 0.45 0.84 2.13 0.27 0.00 0.00 0.00 173.10 176.79 1uwl h PHE 345 N 1.30 0.03 0.25 1.90 -5.15 -1.68 -2.31 116.94 111.27 1uwl h PHE 345 Ca -0.49 0.00 -0.01 0.00 -0.20 0.00 0.00 57.97 57.27 1uwl h PHE 345 Cb 1.22 -0.01 0.00 0.00 0.22 0.00 0.00 35.95 37.38 1uwl h PHE 345 CO 0.58 0.02 -0.12 -0.24 -2.00 0.00 0.00 178.31 176.54 1uwl h VAL 346 N 0.03 0.67 -0.42 0.88 3.04 -1.87 0.39 116.25 118.97 1uwl h VAL 346 Ca 0.04 -0.88 0.00 0.00 -1.01 0.00 0.00 66.70 64.85 1uwl h VAL 346 Cb 0.13 1.07 -0.02 0.00 -2.01 0.00 0.00 31.29 30.46 1uwl h VAL 346 CO -0.00 0.15 0.27 1.55 -1.01 0.00 0.00 177.57 178.53 1uwl h PRO 347 N -0.88 0.55 -0.15 4.17 0.13 -1.76 -0.29 132.00 133.77 1uwl h PRO 347 Ca -0.03 -0.04 -0.14 0.00 -0.87 0.00 0.00 66.00 64.92 1uwl h PRO 347 Cb 0.51 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 31.52 1uwl h PRO 347 CO 0.06 0.37 -0.44 0.00 -0.23 0.00 0.00 178.00 177.75 1uwl h ALA 348 N 1.73 0.25 0.00 -0.56 0.00 -1.42 -3.44 119.26 115.83 1uwl h ALA 348 Ca 0.15 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1uwl h ALA 348 Cb -0.06 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1uwl h ALA 348 CO -0.03 0.39 -0.60 0.66 0.00 0.00 0.00 179.25 179.67 1uwl n TYR 349 N -4.25 -0.13 0.15 0.00 4.01 0.10 -4.95 117.16 112.09 1uwl n TYR 349 Ca -0.07 0.02 0.11 0.00 -0.16 0.00 0.00 57.90 57.81 1uwl n TYR 349 Cb 0.56 0.15 -0.05 0.00 -0.31 0.00 0.00 39.34 39.70 1uwl n TYR 349 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51 1uwl n ILE 350 N -2.96 0.37 -0.35 -0.72 2.08 -0.98 -4.48 119.36 112.31 1uwl n ILE 350 Ca 0.00 -0.49 0.09 0.00 0.56 0.00 0.00 62.75 62.92 1uwl n ILE 350 Cb 0.30 -0.15 0.27 0.00 -0.75 0.00 0.00 39.64 39.30 1uwl n ILE 350 CO 0.00 0.00 0.00 -0.09 0.56 0.00 0.00 176.55 177.02 1uwl h ARG 351 N 0.00 0.85 -0.51 0.38 2.43 -1.33 0.22 114.38 116.42 1uwl h ARG 351 Ca 0.00 -0.05 0.11 0.00 -0.81 0.00 0.00 59.98 59.23 1uwl h ARG 351 Cb 0.96 -0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 30.29 1uwl h ARG 351 CO 0.00 0.56 0.35 -1.35 -1.51 0.00 0.00 179.97 178.02 1uwl h PRO 352 N 0.88 0.21 -0.25 0.20 0.11 -1.86 -0.60 132.00 130.68 1uwl h PRO 352 Ca 0.53 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 66.56 1uwl h PRO 352 Cb 0.66 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.72 1uwl h PRO 352 CO -0.32 0.14 -0.11 -0.07 -0.21 0.00 0.00 178.00 177.43 1uwl h LEU 353 N 0.22 0.53 -1.78 2.35 3.38 -1.26 -2.99 115.31 115.76 1uwl h LEU 353 Ca 0.24 -0.40 0.02 0.00 0.09 0.00 0.00 57.88 57.83 1uwl h LEU 353 Cb 0.65 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 1uwl h LEU 353 CO -0.04 0.81 0.19 -0.26 0.09 0.00 0.00 178.44 179.23 1uwl h PHE 354 N 0.25 0.28 0.00 1.13 0.04 -1.13 -0.92 116.94 116.59 1uwl h PHE 354 Ca 0.06 0.01 -0.00 0.00 2.80 0.00 0.00 57.97 60.83 1uwl h PHE 354 Cb 0.61 -0.09 -0.00 0.00 2.20 0.00 0.00 35.95 38.66 1uwl h PHE 354 CO 0.06 0.17 -0.01 0.00 -0.60 0.00 0.00 178.31 177.93 1uwl n ARG 356 N -3.21 3.19 -1.02 0.00 1.74 -0.68 -3.88 116.66 112.80 1uwl n ARG 356 Ca -0.02 -2.59 -0.01 0.00 -0.77 0.00 0.00 57.85 54.46 1uwl n ARG 356 Cb 0.12 -1.66 -0.00 0.00 -1.02 0.00 0.00 32.46 29.89 1uwl n ARG 356 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1uwl n GLY 357 N 0.41 0.48 3.74 -0.13 0.00 0.22 -1.88 105.19 108.02 1uwl n GLY 357 Ca 0.19 -0.24 -0.40 0.00 0.00 0.00 0.00 46.02 45.57 1uwl n GLY 357 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1uwl s VAL 358 N -1.92 4.25 -0.00 1.61 1.01 -0.44 -4.02 120.40 120.88 1uwl s VAL 358 Ca 0.00 2.05 -0.00 0.00 0.00 0.00 0.00 61.98 64.03 1uwl s VAL 358 Cb 0.00 -4.31 0.00 0.00 0.00 0.00 0.00 36.38 32.07 1uwl s VAL 358 CO 0.00 0.44 0.00 0.61 0.00 0.00 0.00 175.10 176.15 1uwl n GLY 359 N 1.77 0.63 2.20 4.51 0.00 -1.22 -3.74 105.19 109.34 1uwl n GLY 359 Ca -0.01 -0.83 -0.14 0.00 0.00 0.00 0.00 46.02 45.04 1uwl n GLY 359 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1uwl n PRO 360 N -0.00 1.79 -1.70 1.61 -0.04 -1.26 -3.67 135.00 131.72 1uwl n PRO 360 Ca 0.00 -0.98 -0.43 0.00 -0.04 0.00 0.00 63.50 62.05 1uwl n PRO 360 Cb 0.00 -2.04 -0.02 0.00 -0.04 0.00 0.00 33.50 31.41 1uwl n PRO 360 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1uwl n PHE 361 N 2.91 2.42 -3.58 0.54 7.35 -1.26 -3.16 117.46 122.68 1uwl n PHE 361 Ca 0.38 0.42 -0.11 0.00 -0.76 0.00 0.00 57.45 57.39 1uwl n PHE 361 Cb 0.58 -2.49 -0.03 0.00 0.35 0.00 0.00 39.48 37.89 1uwl n PHE 361 CO 0.00 0.00 0.00 -0.98 -0.76 0.00 0.00 176.76 175.02 1uwl s ARG 362 N -0.94 1.26 0.07 -4.13 1.70 -0.87 -1.40 118.95 114.63 1uwl s ARG 362 Ca 0.63 -0.66 -0.12 0.00 -0.47 0.00 0.00 55.73 55.11 1uwl s ARG 362 Cb -0.58 0.54 0.01 0.00 -0.57 0.00 0.00 34.95 34.35 1uwl s ARG 362 CO 0.54 -0.53 0.26 1.67 -1.08 0.00 0.00 175.30 176.16 1uwl s TRP 363 N -3.80 -0.01 0.03 5.89 -2.14 -0.75 -0.83 118.94 117.33 1uwl s TRP 363 Ca 0.04 -0.27 0.03 0.00 2.66 0.00 0.00 56.10 58.56 1uwl s TRP 363 Cb -0.00 0.05 -0.02 0.00 -3.10 0.00 0.00 33.47 30.40 1uwl s TRP 363 CO -0.10 -0.53 -0.09 0.00 -2.66 0.00 0.00 176.95 173.57 1uwl s ALA 364 N -3.18 0.74 -0.45 2.67 0.00 -0.10 -1.09 121.76 120.34 1uwl s ALA 364 Ca -0.00 -0.61 -0.19 0.00 0.00 0.00 0.00 51.96 51.15 1uwl s ALA 364 Cb 0.01 -0.09 0.03 0.00 0.00 0.00 0.00 23.12 23.08 1uwl s ALA 364 CO -0.07 0.10 0.59 0.00 0.00 0.00 0.00 175.76 176.38 1uwl s ALA 365 N -0.79 3.37 0.36 0.00 0.00 -0.11 -1.74 121.76 122.87 1uwl s ALA 365 Ca -0.02 -1.41 0.27 0.00 0.00 0.00 0.00 51.96 50.80 1uwl s ALA 365 Cb -0.07 -3.25 1.37 0.00 0.00 0.00 0.00 23.12 21.17 1uwl s ALA 365 CO 0.00 -1.79 2.03 -0.07 0.00 0.00 0.00 175.76 175.93 1uwl h LEU 366 N 9.54 0.00 -1.71 0.00 3.38 -1.78 -2.33 115.31 122.42 1uwl h LEU 366 Ca -0.26 0.00 0.17 0.00 0.09 0.00 0.00 57.88 57.88 1uwl h LEU 366 Cb 1.10 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.80 1uwl h LEU 366 CO 0.89 0.14 0.50 0.77 0.09 0.00 0.00 178.44 180.82 1uwl h SER 367 N 0.00 0.27 0.00 -0.43 4.64 -1.80 -3.37 113.55 112.85 1uwl h SER 367 Ca -0.00 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1uwl h SER 367 Cb 0.41 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 1uwl h SER 367 CO 0.02 0.13 0.00 0.61 -0.87 0.00 0.00 176.83 176.72 1uwl n GLY 368 N -1.57 0.74 3.62 -0.77 0.00 -0.88 -0.64 105.19 105.70 1uwl n GLY 368 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 1uwl n GLY 368 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1uwl s GLU 369 N -0.52 4.09 0.29 1.61 2.02 -1.26 -4.57 118.70 120.36 1uwl s GLU 369 Ca 0.00 0.35 0.04 0.00 0.02 0.00 0.00 54.97 55.38 1uwl s GLU 369 Cb 0.00 -3.64 0.73 0.00 0.10 0.00 0.00 34.13 31.32 1uwl s GLU 369 CO 0.00 -0.32 1.71 0.00 0.02 0.00 0.00 175.26 176.66 1uwl h ALA 370 N 7.92 1.46 0.00 5.21 0.00 -1.96 -1.56 119.26 130.33 1uwl h ALA 370 Ca -0.29 0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 1uwl h ALA 370 Cb 1.14 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 1uwl h ALA 370 CO 0.72 -0.30 -0.11 1.49 0.00 0.00 0.00 179.25 181.05 1uwl h GLU 371 N 0.45 0.00 -0.56 0.00 4.81 -1.99 -0.35 114.58 116.94 1uwl h GLU 371 Ca 0.56 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.79 1uwl h GLU 371 Cb 1.04 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.39 1uwl h GLU 371 CO -0.50 0.11 0.35 -0.44 -0.73 0.00 0.00 179.01 177.80 1uwl h ASP 372 N 0.00 0.67 -0.45 1.04 3.32 -1.65 0.47 116.42 119.82 1uwl h ASP 372 Ca -0.00 -0.05 -0.11 0.00 0.02 0.00 0.00 57.03 56.89 1uwl h ASP 372 Cb 0.26 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 1uwl h ASP 372 CO 0.01 0.52 -0.14 0.40 -1.72 0.00 0.00 179.24 178.32 1uwl h ILE 373 N 0.76 1.27 -0.67 0.35 1.08 -1.17 -1.92 117.51 117.21 1uwl h ILE 373 Ca 0.20 -1.27 -0.01 0.00 -0.39 0.00 0.00 64.86 63.39 1uwl h ILE 373 Cb -0.03 1.16 -0.03 0.00 -3.07 0.00 0.00 36.82 34.85 1uwl h ILE 373 CO -0.04 0.43 0.37 1.88 -0.69 0.00 0.00 178.15 180.10 1uwl h TYR 374 N 0.72 0.91 -0.60 1.37 0.05 -1.00 0.18 116.97 118.60 1uwl h TYR 374 Ca 0.11 -0.02 -0.09 0.00 0.05 0.00 0.00 58.73 58.78 1uwl h TYR 374 Cb 0.69 -0.29 -0.02 0.00 1.01 0.00 0.00 36.73 38.11 1uwl h TYR 374 CO 0.05 0.64 0.02 0.87 -1.05 0.00 0.00 178.16 178.69 1uwl h LYS 375 N 0.94 1.04 -0.72 4.88 1.57 -0.66 -1.48 116.57 122.14 1uwl h LYS 375 Ca 0.24 -0.31 -0.04 0.00 -1.87 0.00 0.00 60.65 58.67 1uwl h LYS 375 Cb 0.03 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.20 1uwl h LYS 375 CO -0.04 1.00 0.28 1.79 -0.57 0.00 0.00 179.45 181.91 1uwl h THR 376 N 0.96 1.25 -0.33 -0.16 1.35 -0.40 -1.23 112.91 114.33 1uwl h THR 376 Ca 0.18 -0.78 -0.00 0.00 -0.55 0.00 0.00 66.41 65.25 1uwl h THR 376 Cb 0.52 0.40 -0.02 0.00 -1.73 0.00 0.00 68.15 67.32 1uwl h THR 376 CO 0.03 0.32 0.21 0.44 -0.25 0.00 0.00 175.52 176.26 1uwl h ASP 377 N 1.04 0.40 -0.83 5.36 3.32 -0.18 0.46 116.42 125.98 1uwl h ASP 377 Ca 0.24 -0.04 -0.03 0.00 0.02 0.00 0.00 57.03 57.22 1uwl h ASP 377 Cb 0.21 -0.10 -0.04 0.00 0.22 0.00 0.00 39.33 39.62 1uwl h ASP 377 CO -0.02 0.32 0.42 0.00 -1.72 0.00 0.00 179.24 178.24 1uwl h ALA 378 N 1.09 1.16 -0.39 3.45 0.00 -1.12 -1.88 119.26 121.57 1uwl h ALA 378 Ca 0.12 -0.15 -0.13 0.00 0.00 0.00 0.00 54.91 54.75 1uwl h ALA 378 Cb -0.01 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 1uwl h ALA 378 CO -0.02 0.65 -0.26 -0.22 0.00 0.00 0.00 179.25 179.39 1uwl h LYS 379 N 1.19 0.81 -0.47 0.00 1.63 -0.60 -1.92 116.57 117.20 1uwl h LYS 379 Ca 0.29 -0.35 0.02 0.00 -0.85 0.00 0.00 60.65 59.75 1uwl h LYS 379 Cb 0.09 -0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 31.67 1uwl h LYS 379 CO -0.04 0.98 0.29 0.28 -3.45 0.00 0.00 179.45 177.51 1uwl h VAL 380 N 0.70 1.06 -0.78 2.00 2.07 -0.61 0.06 116.25 120.75 1uwl h VAL 380 Ca 0.09 -0.20 -0.01 0.00 0.82 0.00 0.00 66.70 67.40 1uwl h VAL 380 Cb 0.80 0.44 -0.04 0.00 -1.52 0.00 0.00 31.29 30.96 1uwl h VAL 380 CO 0.07 0.11 0.46 0.11 0.02 0.00 0.00 177.57 178.33 1uwl h LYS 381 N 0.58 1.06 -0.54 1.57 1.57 -1.15 -0.16 116.57 119.50 1uwl h LYS 381 Ca 0.19 -0.10 -0.06 0.00 -1.87 0.00 0.00 60.65 58.81 1uwl h LYS 381 Cb -0.00 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.07 1uwl h LYS 381 CO -0.08 0.75 0.11 1.49 -0.57 0.00 0.00 179.45 181.15 1uwl h GLU 382 N 1.08 0.88 0.00 3.15 4.81 -0.70 -2.90 114.58 120.90 1uwl h GLU 382 Ca 0.28 -0.23 -0.06 0.00 -0.13 0.00 0.00 59.36 59.23 1uwl h GLU 382 Cb -0.03 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.23 1uwl h GLU 382 CO -0.05 0.85 -0.27 -0.07 -0.73 0.00 0.00 179.01 178.73 1uwl h LEU 383 N 0.77 0.00 -5.90 1.64 3.38 -0.38 -3.34 115.31 111.48 1uwl h LEU 383 Ca 0.17 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.56 1uwl h LEU 383 Cb 0.38 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 40.72 1uwl h LEU 383 CO 0.01 0.27 -0.80 -0.38 0.09 0.00 0.00 178.44 177.63 1uwl n ILE 384 N -3.22 1.52 0.29 1.22 5.41 -0.13 -4.94 119.36 119.51 1uwl n ILE 384 Ca 0.02 -4.96 0.17 0.00 1.00 0.00 0.00 62.75 58.98 1uwl n ILE 384 Cb 0.59 -1.64 0.65 0.00 -0.71 0.00 0.00 39.64 38.53 1uwl n ILE 384 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 1uwl h PRO 385 N 3.68 0.00 -0.31 0.38 0.13 -1.64 -3.25 132.00 130.99 1uwl h PRO 385 Ca 0.14 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 65.14 1uwl h PRO 385 Cb 0.71 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 31.76 1uwl h PRO 385 CO 0.70 0.00 -0.07 -0.25 -0.23 0.00 0.00 178.00 178.16 1uwl n ASP 386 N -3.01 2.74 -4.02 1.44 8.00 -1.26 -4.82 116.55 115.62 1uwl n ASP 386 Ca 0.01 -3.59 -0.32 0.00 0.71 0.00 0.00 54.79 51.60 1uwl n ASP 386 Cb 0.31 -0.61 -0.13 0.00 -0.02 0.00 0.00 41.12 40.67 1uwl n ASP 386 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1uwl s ASP 387 N -2.44 4.76 0.34 -2.24 -1.08 -1.23 -4.96 116.67 109.82 1uwl s ASP 387 Ca 0.43 -2.55 0.17 0.00 -0.52 0.00 0.00 52.55 50.08 1uwl s ASP 387 Cb 0.39 -1.70 0.53 0.00 -1.46 0.00 0.00 42.92 40.68 1uwl s ASP 387 CO 0.02 -0.35 1.67 0.00 0.52 0.00 0.00 175.17 177.02 1uwl h ALA 388 N 7.20 0.92 -0.63 3.66 0.00 -1.90 -1.52 119.26 126.99 1uwl h ALA 388 Ca -0.06 -0.40 -0.04 0.00 0.00 0.00 0.00 54.91 54.41 1uwl h ALA 388 Cb 0.97 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 1uwl h ALA 388 CO 0.64 0.55 0.25 1.25 0.00 0.00 0.00 179.25 181.93 1uwl h HIS 389 N 0.00 0.96 -0.13 0.00 -0.00 -1.99 -1.03 115.15 112.97 1uwl h HIS 389 Ca -0.00 -0.07 -0.20 0.00 -0.00 0.00 0.00 60.37 60.09 1uwl h HIS 389 Cb 1.02 -0.29 0.01 0.00 -0.00 0.00 0.00 27.41 28.15 1uwl h HIS 389 CO 0.00 0.76 -0.71 1.25 -0.00 0.00 0.00 177.93 179.23 1uwl h LEU 390 N 0.88 0.84 -0.85 0.26 7.12 -1.92 -1.13 115.31 120.52 1uwl h LEU 390 Ca 0.21 -0.64 0.08 0.00 0.13 0.00 0.00 57.88 57.66 1uwl h LEU 390 Cb 0.21 -0.25 -0.07 0.00 -0.53 0.00 0.00 40.66 40.02 1uwl h LEU 390 CO -0.02 1.35 0.50 0.45 -0.13 0.00 0.00 178.44 180.60 1uwl h HIS 391 N 0.39 0.92 -0.80 1.25 3.86 -1.17 -2.04 115.15 117.56 1uwl h HIS 391 Ca -0.05 0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.16 1uwl h HIS 391 Cb 1.35 -0.29 -0.04 0.00 1.06 0.00 0.00 27.41 29.49 1uwl h HIS 391 CO 0.10 0.41 0.38 -0.09 0.86 0.00 0.00 177.93 179.60 1uwl h ARG 392 N 0.87 1.16 -0.35 2.45 2.43 -1.02 -0.99 114.38 118.93 1uwl h ARG 392 Ca 0.39 -0.17 0.04 0.00 -0.81 0.00 0.00 59.98 59.43 1uwl h ARG 392 Cb 0.29 -0.21 -0.04 0.00 -0.42 0.00 0.00 29.97 29.60 1uwl h ARG 392 CO -0.22 0.90 0.12 2.35 -1.51 0.00 0.00 179.97 181.60 1uwl h TRP 393 N 1.14 0.21 -0.11 2.20 2.91 -0.55 0.24 115.95 121.99 1uwl h TRP 393 Ca 0.28 0.02 -0.12 0.00 1.13 0.00 0.00 58.89 60.20 1uwl h TRP 393 Cb 0.12 -0.04 -0.01 0.00 -0.51 0.00 0.00 29.16 28.72 1uwl h TRP 393 CO 0.01 0.08 -0.46 -0.07 -1.03 0.00 0.00 178.44 176.98 1uwl h LEU 394 N 0.26 0.27 -0.22 0.65 3.38 -1.04 0.28 115.31 118.89 1uwl h LEU 394 Ca 0.16 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 1uwl h LEU 394 Cb 0.14 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1uwl h LEU 394 CO -0.17 0.70 -0.01 0.44 0.09 0.00 0.00 178.44 179.49 1uwl h ASP 395 N 0.21 0.39 -0.81 -0.43 3.32 -0.80 -1.39 116.42 116.92 1uwl h ASP 395 Ca 0.01 -0.32 0.00 0.00 0.02 0.00 0.00 57.03 56.75 1uwl h ASP 395 Cb 0.89 -0.11 -0.04 0.00 0.22 0.00 0.00 39.33 40.30 1uwl h ASP 395 CO 0.07 0.61 0.51 0.24 -1.72 0.00 0.00 179.24 178.95 1uwl h MET 396 N 0.16 1.09 -0.33 3.56 2.86 -0.51 -2.21 114.93 119.55 1uwl h MET 396 Ca 0.06 -0.08 -0.05 0.00 -2.06 0.00 0.00 59.70 57.56 1uwl h MET 396 Cb 0.42 -0.24 -0.01 0.00 0.06 0.00 0.00 31.60 31.83 1uwl h MET 396 CO 0.01 0.75 -0.01 0.00 1.06 0.00 0.00 176.91 178.72 1uwl h ALA 397 N 1.45 0.44 -0.99 6.32 0.00 -0.30 0.29 119.26 126.46 1uwl h ALA 397 Ca 0.29 -0.24 0.02 0.00 0.00 0.00 0.00 54.91 54.98 1uwl h ALA 397 Cb -0.08 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.54 1uwl h ALA 397 CO -0.06 0.20 0.65 -0.09 0.00 0.00 0.00 179.25 179.96 1uwl h ARG 398 N 0.38 1.27 -0.04 0.00 9.65 -1.07 0.13 114.38 124.70 1uwl h ARG 398 Ca 0.09 -0.08 -0.20 0.00 -1.10 0.00 0.00 59.98 58.69 1uwl h ARG 398 Cb 0.46 -0.29 0.01 0.00 -1.39 0.00 0.00 29.97 28.76 1uwl h ARG 398 CO 0.02 0.84 -0.77 0.93 2.80 0.00 0.00 179.97 183.79 1uwl h GLU 399 N 1.31 0.59 0.00 0.20 5.08 -1.25 -3.41 114.58 117.10 1uwl h GLU 399 Ca 0.38 -0.58 0.00 0.00 -1.00 0.00 0.00 59.36 58.15 1uwl h GLU 399 Cb -0.09 0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1uwl h GLU 399 CO -0.10 1.20 -0.86 0.54 -1.00 0.00 0.00 179.01 178.80 1uwl n ARG 400 N -4.05 2.12 -3.68 2.33 5.12 0.08 -4.95 116.66 113.62 1uwl n ARG 400 Ca -0.10 -0.03 -0.38 0.00 -1.93 0.00 0.00 57.85 55.42 1uwl n ARG 400 Cb 0.75 -0.97 -0.12 0.00 -1.16 0.00 0.00 32.46 30.95 1uwl n ARG 400 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1uwl s ILE 401 N -2.02 4.66 0.07 0.55 -1.09 0.03 -4.89 121.20 118.50 1uwl s ILE 401 Ca -0.00 -0.18 -0.16 0.00 -2.23 0.00 0.00 60.65 58.08 1uwl s ILE 401 Cb 0.03 -3.26 -0.06 0.00 -1.58 0.00 0.00 42.46 37.59 1uwl s ILE 401 CO 0.21 0.22 0.49 -0.44 -1.23 0.00 0.00 174.94 174.19 1uwl s SER 402 N 1.65 6.88 0.50 3.58 0.01 -1.26 -4.73 113.70 120.32 1uwl s SER 402 Ca 0.06 1.07 -0.22 0.00 1.31 0.00 0.00 55.95 58.17 1uwl s SER 402 Cb -0.16 -2.29 -0.06 0.00 0.21 0.00 0.00 66.02 63.72 1uwl s SER 402 CO 0.06 0.24 1.22 -0.36 0.41 0.00 0.00 173.24 174.81 1uwl s PHE 403 N -1.21 2.67 -0.12 2.43 0.08 -1.26 -4.97 117.98 115.61 1uwl s PHE 403 Ca 0.30 1.49 0.01 0.00 0.12 0.00 0.00 56.93 58.85 1uwl s PHE 403 Cb -0.17 -3.49 0.02 0.00 -0.57 0.00 0.00 43.02 38.81 1uwl s PHE 403 CO 0.17 -1.92 -0.14 -0.65 -0.10 0.00 0.00 175.22 172.57 1uwl s GLN 404 N -2.84 2.17 5.23 0.44 -0.21 -1.26 -5.04 119.66 118.15 1uwl s GLN 404 Ca 0.67 -0.54 0.00 0.00 0.02 0.00 0.00 55.36 55.52 1uwl s GLN 404 Cb -0.31 -1.89 0.00 0.00 1.00 0.00 0.00 33.01 31.80 1uwl s GLN 404 CO 0.37 -0.11 0.00 0.41 -2.12 0.00 0.00 175.29 173.85 1uwl n GLY 405 N 4.35 2.17 3.71 3.09 0.00 -1.26 -4.65 105.19 112.60 1uwl n GLY 405 Ca -0.18 -0.50 -0.43 0.00 0.00 0.00 0.00 46.02 44.91 1uwl n GLY 405 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1uwl n LEU 406 N 0.00 3.80 -4.65 0.99 4.77 -1.26 -4.89 117.00 115.76 1uwl n LEU 406 Ca 0.00 1.09 -0.46 0.00 -0.03 0.00 0.00 56.01 56.61 1uwl n LEU 406 Cb 0.00 -1.53 -0.04 0.00 -2.33 0.00 0.00 43.42 39.52 1uwl n LEU 406 CO 0.00 0.01 1.05 -2.65 -1.33 0.00 0.00 177.39 174.47 1uwl n PRO 407 N 3.24 1.92 -4.04 3.23 -0.02 -1.26 -4.80 135.00 133.26 1uwl n PRO 407 Ca 0.14 0.69 -0.10 0.00 -2.02 0.00 0.00 63.50 62.21 1uwl n PRO 407 Cb 0.34 -2.38 -0.07 0.00 -0.02 0.00 0.00 33.50 31.37 1uwl n PRO 407 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1uwl s ALA 408 N 0.36 0.28 -0.02 3.55 0.00 -1.26 -0.93 121.76 123.74 1uwl s ALA 408 Ca 0.74 -1.13 -0.01 0.00 0.00 0.00 0.00 51.96 51.56 1uwl s ALA 408 Cb -0.71 1.05 0.02 0.00 0.00 0.00 0.00 23.12 23.48 1uwl s ALA 408 CO 0.45 -0.68 0.06 0.50 0.00 0.00 0.00 175.76 176.08 1uwl s ARG 409 N -4.04 0.03 -0.12 0.00 6.06 -0.25 -4.98 118.95 115.65 1uwl s ARG 409 Ca 0.25 0.15 -0.13 0.00 -2.50 0.00 0.00 55.73 53.49 1uwl s ARG 409 Cb 0.03 -0.09 -0.05 0.00 0.06 0.00 0.00 34.95 34.91 1uwl s ARG 409 CO 0.06 -0.08 0.30 -1.50 -2.50 0.00 0.00 175.30 171.58 1uwl s ILE 410 N 0.51 5.27 -0.31 4.11 1.10 -1.26 -1.81 121.20 128.81 1uwl s ILE 410 Ca -0.04 0.57 0.06 0.00 -0.51 0.00 0.00 60.65 60.72 1uwl s ILE 410 Cb -0.06 -3.62 0.19 0.00 0.15 0.00 0.00 42.46 39.12 1uwl s ILE 410 CO -0.02 0.47 0.56 0.00 -2.11 0.00 0.00 174.94 173.84 1uwl s TRP 412 N 2.60 1.81 0.09 0.00 0.52 -1.26 -4.37 118.94 118.33 1uwl s TRP 412 Ca 0.11 0.65 -0.02 0.00 0.02 0.00 0.00 56.10 56.86 1uwl s TRP 412 Cb -0.10 -4.13 -0.04 0.00 -1.15 0.00 0.00 33.47 28.06 1uwl s TRP 412 CO -0.23 -2.85 0.04 0.14 0.02 0.00 0.00 176.95 174.07 1uwl s VAL 413 N 7.09 0.16 0.00 4.03 -7.23 -1.24 -4.85 120.40 118.35 1uwl s VAL 413 Ca 0.78 -1.77 0.00 0.00 -1.81 0.00 0.00 61.98 59.18 1uwl s VAL 413 Cb -0.21 -1.71 0.00 0.00 0.56 0.00 0.00 36.38 35.02 1uwl s VAL 413 CO 0.32 -0.74 0.00 0.61 -0.31 0.00 0.00 175.10 174.98 1uwl n GLY 414 N 0.00 5.85 3.69 2.32 0.00 -1.26 -3.42 105.19 112.38 1uwl n GLY 414 Ca -0.11 -1.74 -0.42 0.00 0.00 0.00 0.00 46.02 43.75 1uwl n GLY 414 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1uwl s LEU 415 N 0.00 4.38 0.00 0.99 0.20 -0.79 -2.20 118.68 121.26 1uwl s LEU 415 Ca 0.00 2.63 0.00 0.00 0.69 0.00 0.00 54.13 57.45 1uwl s LEU 415 Cb 0.00 -3.57 0.00 0.00 -0.43 0.00 0.00 46.19 42.19 1uwl s LEU 415 CO 0.00 -0.93 0.00 0.61 -0.29 0.00 0.00 176.35 175.74 1uwl n GLY 416 N 4.06 2.60 0.16 7.98 0.00 -1.26 -4.80 105.19 113.93 1uwl n GLY 416 Ca 0.16 -0.72 0.04 0.00 0.00 0.00 0.00 46.02 45.50 1uwl n GLY 416 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1uwl h LEU 417 N 0.00 0.00 -0.15 0.99 3.38 -1.90 -2.97 115.31 114.66 1uwl h LEU 417 Ca 0.00 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.01 1uwl h LEU 417 Cb 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 1uwl h LEU 417 CO 0.00 0.46 -0.11 0.03 0.09 0.00 0.00 178.44 178.90 1uwl h ARG 418 N 0.00 -0.11 -0.43 1.13 3.08 -1.72 -0.72 114.38 115.60 1uwl h ARG 418 Ca -0.00 0.01 -0.11 0.00 0.07 0.00 0.00 59.98 59.94 1uwl h ARG 418 Cb 1.11 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 31.17 1uwl h ARG 418 CO 0.06 -0.08 -0.19 0.00 -1.07 0.00 0.00 179.97 178.70 1uwl h ALA 419 N 1.00 0.85 -0.29 0.04 0.00 -1.65 -0.67 119.26 118.55 1uwl h ALA 419 Ca 0.10 -0.36 0.01 0.00 0.00 0.00 0.00 54.91 54.66 1uwl h ALA 419 Cb 0.26 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1uwl h ALA 419 CO -0.23 0.64 0.16 -0.22 0.00 0.00 0.00 179.25 179.60 1uwl h LYS 420 N 0.74 0.33 -0.26 0.00 3.64 -1.34 -0.85 116.57 118.82 1uwl h LYS 420 Ca 0.11 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.43 1uwl h LYS 420 Cb 0.71 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.45 1uwl h LYS 420 CO 0.05 0.22 0.02 -0.07 -2.27 0.00 0.00 179.45 177.40 1uwl h LEU 421 N 0.34 0.43 -0.74 5.20 4.07 -0.99 -2.03 115.31 121.59 1uwl h LEU 421 Ca 0.11 -0.28 -0.04 0.00 0.08 0.00 0.00 57.88 57.75 1uwl h LEU 421 Cb 0.00 -0.12 -0.03 0.00 1.08 0.00 0.00 40.66 41.59 1uwl h LEU 421 CO -0.06 0.61 0.31 1.23 -1.08 0.00 0.00 178.44 179.46 1uwl h GLY 422 N 0.24 1.18 1.20 0.83 0.00 -0.74 -0.32 103.07 105.47 1uwl h GLY 422 Ca 0.08 -0.62 -0.11 0.00 0.00 0.00 0.00 47.33 46.67 1uwl h GLY 422 CO 0.01 0.59 -0.14 1.41 0.00 0.00 0.00 176.54 178.41 1uwl h LEU 423 N 1.06 0.93 -0.70 3.11 3.38 -1.17 -1.60 115.31 120.32 1uwl h LEU 423 Ca 0.25 -0.31 -0.06 0.00 0.09 0.00 0.00 57.88 57.85 1uwl h LEU 423 Cb 0.19 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 1uwl h LEU 423 CO -0.02 1.06 0.19 0.00 0.09 0.00 0.00 178.44 179.76 1uwl h ALA 424 N 1.01 0.93 -0.41 1.53 0.00 -0.89 -1.65 119.26 119.78 1uwl h ALA 424 Ca 0.13 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.71 1uwl h ALA 424 Cb 0.68 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1uwl h ALA 424 CO 0.05 0.63 -0.11 0.74 0.00 0.00 0.00 179.25 180.56 1uwl h PHE 425 N 1.05 0.79 -0.52 0.00 0.04 -0.85 -1.44 116.94 116.01 1uwl h PHE 425 Ca 0.22 -0.14 -0.11 0.00 2.80 0.00 0.00 57.97 60.74 1uwl h PHE 425 Cb 0.35 -0.21 -0.02 0.00 2.20 0.00 0.00 35.95 38.27 1uwl h PHE 425 CO 0.03 0.80 -0.10 -0.97 -0.60 0.00 0.00 178.31 177.47 1uwl h ASN 426 N 0.66 0.99 -0.18 2.17 -1.24 -1.08 -0.76 115.58 116.15 1uwl h ASN 426 Ca 0.11 -0.35 -0.05 0.00 0.71 0.00 0.00 56.30 56.73 1uwl h ASN 426 Cb 0.57 -0.27 -0.02 0.00 0.73 0.00 0.00 38.32 39.33 1uwl h ASN 426 CO 0.04 1.11 -0.03 -0.08 -1.29 0.00 0.00 177.43 177.18 1uwl h GLU 427 N 0.86 0.46 -0.17 6.67 4.22 -0.78 -1.46 114.58 124.38 1uwl h GLU 427 Ca 0.14 -0.10 -0.13 0.00 0.08 0.00 0.00 59.36 59.35 1uwl h GLU 427 Cb 0.66 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.83 1uwl h GLU 427 CO 0.05 0.51 -0.43 0.52 -2.18 0.00 0.00 179.01 177.47 1uwl h MET 428 N 0.44 0.42 -0.34 1.92 2.86 -0.44 -0.83 114.93 118.96 1uwl h MET 428 Ca 0.09 -0.22 -0.04 0.00 -2.06 0.00 0.00 59.70 57.47 1uwl h MET 428 Cb 0.33 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.99 1uwl h MET 428 CO 0.01 0.78 0.04 0.28 1.06 0.00 0.00 176.91 179.08 1uwl h VAL 429 N 0.34 1.24 -0.54 -2.22 2.07 -0.82 -1.35 116.25 114.97 1uwl h VAL 429 Ca 0.03 -0.87 0.02 0.00 0.82 0.00 0.00 66.70 66.70 1uwl h VAL 429 Cb 0.90 1.15 -0.04 0.00 -1.52 0.00 0.00 31.29 31.79 1uwl h VAL 429 CO 0.08 0.29 0.33 -0.09 0.02 0.00 0.00 177.57 178.20 1uwl h ARG 430 N 0.40 0.63 0.00 1.57 2.43 -0.93 -2.56 114.38 115.93 1uwl h ARG 430 Ca 0.10 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 1uwl h ARG 430 Cb 0.38 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.79 1uwl h ARG 430 CO 0.01 0.42 0.00 -1.13 -1.51 0.00 0.00 179.97 177.76 1uwl n SER 431 N -4.77 0.38 0.00 -3.80 3.41 -0.35 -4.90 113.62 103.59 1uwl n SER 431 Ca 0.04 0.54 0.00 0.00 -0.26 0.00 0.00 58.87 59.19 1uwl n SER 431 Cb 0.07 -0.64 0.00 0.00 -0.26 0.00 0.00 64.21 63.38 1uwl n SER 431 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1uwl n GLY 432 N 1.27 0.80 0.23 5.00 0.00 -0.96 -4.94 105.19 106.59 1uwl n GLY 432 Ca 0.06 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.04 1uwl n GLY 432 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1uwl h GLU 433 N 2.84 0.62 -6.17 1.61 4.81 -1.55 -3.39 114.58 113.35 1uwl h GLU 433 Ca 0.00 -0.04 -0.58 0.00 -0.13 0.00 0.00 59.36 58.61 1uwl h GLU 433 Cb 0.00 -0.14 -0.05 0.00 0.63 0.00 0.00 28.75 29.20 1uwl h GLU 433 CO 0.00 0.41 -0.07 -0.51 -0.73 0.00 0.00 179.01 178.10 1uwl s LEU 434 N -10.23 4.51 0.25 1.64 1.43 -0.71 -4.97 118.68 110.60 1uwl s LEU 434 Ca -0.13 1.19 0.03 0.00 -1.03 0.00 0.00 54.13 54.18 1uwl s LEU 434 Cb 0.14 -2.82 0.29 0.00 0.03 0.00 0.00 46.19 43.83 1uwl s LEU 434 CO 0.75 0.28 1.61 0.28 0.23 0.00 0.00 176.35 179.50 1uwl h SER 435 N 4.62 0.40 -5.28 2.29 0.02 -1.90 -3.42 113.55 110.28 1uwl h SER 435 Ca -0.50 -0.19 -0.09 0.00 -0.84 0.00 0.00 61.79 60.17 1uwl h SER 435 Cb 1.21 -0.11 -0.11 0.00 0.14 0.00 0.00 62.40 63.53 1uwl h SER 435 CO 0.63 0.82 -0.22 0.00 -1.14 0.00 0.00 176.83 176.91 1uwl s ALA 436 N -4.05 -0.06 0.78 3.77 0.00 -1.26 -4.84 121.76 116.09 1uwl s ALA 436 Ca -0.05 -0.92 -0.16 0.00 0.00 0.00 0.00 51.96 50.83 1uwl s ALA 436 Cb 0.12 1.03 -0.04 0.00 0.00 0.00 0.00 23.12 24.23 1uwl s ALA 436 CO 0.80 -0.76 0.37 -2.30 0.00 0.00 0.00 175.76 173.87 1uwl n PRO 437 N -0.32 0.14 -4.33 0.00 -0.02 -1.26 -4.69 135.00 124.52 1uwl n PRO 437 Ca -0.04 0.09 -0.26 0.00 -2.02 0.00 0.00 63.50 61.26 1uwl n PRO 437 Cb 0.63 -1.73 -0.10 0.00 -0.02 0.00 0.00 33.50 32.28 1uwl n PRO 437 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1uwl s VAL 438 N -2.02 2.96 -0.07 -1.45 -7.23 -1.10 -2.55 120.40 108.93 1uwl s VAL 438 Ca 0.61 -1.80 -0.00 0.00 -1.81 0.00 0.00 61.98 58.98 1uwl s VAL 438 Cb -0.32 -2.47 -0.03 0.00 0.56 0.00 0.00 36.38 34.13 1uwl s VAL 438 CO 0.62 -0.14 -0.05 0.54 -0.31 0.00 0.00 175.10 175.77 1uwl s VAL 439 N -1.77 3.90 -0.14 1.32 0.11 -0.71 -0.77 120.40 122.34 1uwl s VAL 439 Ca 0.24 -0.41 0.01 0.00 -2.93 0.00 0.00 61.98 58.90 1uwl s VAL 439 Cb -0.08 -2.61 -0.00 0.00 -1.53 0.00 0.00 36.38 32.16 1uwl s VAL 439 CO 0.14 0.60 -0.16 -0.63 -3.33 0.00 0.00 175.10 171.72 1uwl s ILE 440 N -0.82 2.63 0.00 7.04 1.09 -0.11 -0.92 121.20 130.10 1uwl s ILE 440 Ca 0.13 -0.79 0.00 0.00 -1.10 0.00 0.00 60.65 58.88 1uwl s ILE 440 Cb -0.11 -2.09 0.00 0.00 -1.06 0.00 0.00 42.46 39.20 1uwl s ILE 440 CO 0.02 0.52 0.00 0.61 -0.10 0.00 0.00 174.94 175.99 1uwl n GLY 441 N 3.87 4.89 3.60 6.18 0.00 -0.01 -0.69 105.19 123.04 1uwl n GLY 441 Ca -0.19 -0.81 0.01 0.00 0.00 0.00 0.00 46.02 45.03 1uwl n GLY 441 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1uwl s ARG 442 N 3.25 0.15 0.99 1.61 1.70 -1.26 -2.06 118.95 123.34 1uwl s ARG 442 Ca 0.00 -0.08 -0.12 0.00 -0.47 0.00 0.00 55.73 55.07 1uwl s ARG 442 Cb 0.00 0.06 0.18 0.00 -0.57 0.00 0.00 34.95 34.62 1uwl s ARG 442 CO 0.00 -0.07 1.08 0.34 -1.08 0.00 0.00 175.30 175.57 1uwl s ASP 443 N -2.65 2.59 0.28 -2.89 2.15 -1.19 -4.79 116.67 110.17 1uwl s ASP 443 Ca 0.13 1.50 0.26 0.00 0.43 0.00 0.00 52.55 54.86 1uwl s ASP 443 Cb 0.04 -2.17 0.77 0.00 -0.30 0.00 0.00 42.92 41.26 1uwl s ASP 443 CO -0.05 -3.20 1.75 0.45 -0.17 0.00 0.00 175.17 173.95 1uwl h HIS 444 N -1.93 0.00 -2.81 -5.34 3.86 -1.88 -3.41 115.15 103.64 1uwl h HIS 444 Ca -0.53 0.00 -0.55 0.00 -1.16 0.00 0.00 60.37 58.13 1uwl h HIS 444 Cb 1.31 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 29.73 1uwl h HIS 444 CO 0.36 0.00 1.18 -1.17 0.86 0.00 0.00 177.93 179.16 1uwl s LEU 445 N -4.92 3.47 0.20 2.43 0.20 -1.26 -4.23 118.68 114.57 1uwl s LEU 445 Ca 0.09 0.75 -0.23 0.00 0.69 0.00 0.00 54.13 55.43 1uwl s LEU 445 Cb 0.10 -3.26 0.06 0.00 -0.43 0.00 0.00 46.19 42.66 1uwl s LEU 445 CO 0.58 -1.72 0.92 -0.62 -0.29 0.00 0.00 176.35 175.22 1uwl s ASP 446 N 5.27 -0.15 0.30 3.68 2.15 -1.26 -4.38 116.67 122.29 1uwl s ASP 446 Ca 0.65 -0.54 0.07 0.00 0.43 0.00 0.00 52.55 53.15 1uwl s ASP 446 Cb -0.15 0.56 0.46 0.00 -0.30 0.00 0.00 42.92 43.49 1uwl s ASP 446 CO 0.29 -1.05 1.70 0.77 -0.17 0.00 0.00 175.17 176.71 1uwl h SER 447 N 2.00 0.25 -0.13 -0.34 4.64 -1.86 -3.23 113.55 114.89 1uwl h SER 447 Ca -0.24 -0.10 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 1uwl h SER 447 Cb 1.23 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1uwl h SER 447 CO 0.28 0.64 0.00 0.61 -0.87 0.00 0.00 176.83 177.49 1uwl n GLY 448 N -0.19 2.94 0.00 -0.77 0.00 -1.26 -4.50 105.19 101.41 1uwl n GLY 448 Ca -0.01 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1uwl n GLY 448 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1uwl n SER 449 N -0.15 1.66 -3.73 1.61 3.41 -1.22 -4.16 113.62 111.04 1uwl n SER 449 Ca 0.04 -1.72 -0.13 0.00 -0.26 0.00 0.00 58.87 56.81 1uwl n SER 449 Cb 0.32 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.17 1uwl n SER 449 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1uwl s VAL 450 N -0.72 -0.00 -0.11 -3.33 0.11 -1.26 -0.43 120.40 114.65 1uwl s VAL 450 Ca 0.00 0.01 0.02 0.00 -2.93 0.00 0.00 61.98 59.08 1uwl s VAL 450 Cb 0.00 -0.55 0.01 0.00 -1.53 0.00 0.00 36.38 34.31 1uwl s VAL 450 CO 0.00 0.00 -0.18 -0.44 -3.33 0.00 0.00 175.10 171.16 1uwl s SER 451 N 0.32 2.64 -0.39 3.54 0.01 -0.27 -4.75 113.70 114.81 1uwl s SER 451 Ca -0.01 -0.48 0.02 0.00 1.31 0.00 0.00 55.95 56.79 1uwl s SER 451 Cb -0.03 -1.20 0.18 0.00 0.21 0.00 0.00 66.02 65.18 1uwl s SER 451 CO -0.01 0.05 0.78 -0.55 0.41 0.00 0.00 173.24 173.92 1uwl s SER 452 N 0.84 -1.12 0.62 2.44 0.15 -1.26 -2.00 113.70 113.36 1uwl s SER 452 Ca -0.09 -0.64 0.41 0.00 0.70 0.00 0.00 55.95 56.33 1uwl s SER 452 Cb -0.15 1.44 2.21 0.00 -1.71 0.00 0.00 66.02 67.80 1uwl s SER 452 CO 0.00 -0.12 2.24 -0.65 1.20 0.00 0.00 173.24 175.92 1uwl h PRO 453 N 6.30 0.00 -0.62 5.44 0.11 -1.73 0.54 132.00 142.03 1uwl h PRO 453 Ca 0.02 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.13 1uwl h PRO 453 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1uwl h PRO 453 CO 0.03 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 177.91 1uwl n ASN 454 N -2.94 3.76 0.00 -2.05 3.02 -1.26 -3.64 115.26 112.14 1uwl n ASN 454 Ca -0.03 -1.99 0.00 0.00 -0.03 0.00 0.00 54.58 52.53 1uwl n ASN 454 Cb 0.08 -0.41 0.00 0.00 -0.61 0.00 0.00 39.78 38.84 1uwl n ASN 454 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 1uwl n ARG 455 N 1.51 0.00 0.18 3.52 0.63 0.05 -4.81 116.66 117.74 1uwl n ARG 455 Ca 0.22 0.00 0.05 0.00 -0.92 0.00 0.00 57.85 57.20 1uwl n ARG 455 Cb 0.60 0.00 0.50 0.00 0.45 0.00 0.00 32.46 34.01 1uwl n ARG 455 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 1uwl h GLU 456 N 0.00 0.13 -0.44 -0.14 3.07 -1.86 -2.43 114.58 112.92 1uwl h GLU 456 Ca 0.00 -0.02 -0.26 0.00 -0.50 0.00 0.00 59.36 58.58 1uwl h GLU 456 Cb 0.00 -0.02 -0.16 0.00 -0.84 0.00 0.00 28.75 27.72 1uwl h GLU 456 CO 0.00 0.21 -0.16 0.25 -1.40 0.00 0.00 179.01 177.91 1uwl n THR 457 N -4.39 2.61 -2.27 1.13 -2.24 -0.44 -4.83 114.28 103.86 1uwl n THR 457 Ca -0.01 -3.05 -0.42 0.00 -2.27 0.00 0.00 64.05 58.30 1uwl n THR 457 Cb 0.19 -0.50 -0.03 0.00 -2.10 0.00 0.00 70.33 67.88 1uwl n THR 457 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1uwl s GLU 458 N -3.35 4.38 -1.31 -0.78 2.12 -0.92 -3.63 118.70 115.20 1uwl s GLU 458 Ca 0.47 1.96 -0.00 0.00 0.36 0.00 0.00 54.97 57.76 1uwl s GLU 458 Cb 0.41 -3.27 -0.00 0.00 0.26 0.00 0.00 34.13 31.53 1uwl s GLU 458 CO -0.00 -0.33 0.67 0.00 -0.54 0.00 0.00 175.26 175.06 1uwl n ALA 459 N 3.64 -2.02 -1.76 6.30 0.00 -1.26 -4.44 120.51 120.98 1uwl n ALA 459 Ca 0.09 -0.18 -0.41 0.00 0.00 0.00 0.00 53.44 52.95 1uwl n ALA 459 Cb 0.44 -1.90 0.01 0.00 0.00 0.00 0.00 19.45 17.99 1uwl n ALA 459 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1uwl n MET 460 N -4.28 2.41 0.18 0.00 2.81 -1.24 -4.87 117.12 112.13 1uwl n MET 460 Ca -0.30 0.85 0.17 0.00 -1.81 0.00 0.00 57.70 56.61 1uwl n MET 460 Cb 0.68 -2.61 0.80 0.00 -0.71 0.00 0.00 33.22 31.38 1uwl n MET 460 CO 0.00 0.00 0.00 0.07 1.51 0.00 0.00 175.97 177.55 1uwl h ARG 461 N 2.59 0.00 -0.22 0.03 0.11 -1.92 -1.45 114.38 113.53 1uwl h ARG 461 Ca -0.50 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.58 1uwl h ARG 461 Cb 1.26 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.34 1uwl h ARG 461 CO 0.62 0.00 0.00 -0.40 0.10 0.00 0.00 179.97 180.29 1uwl n ASP 462 N -3.89 2.99 0.00 0.08 5.75 -1.26 -4.96 116.55 115.26 1uwl n ASP 462 Ca 0.03 -1.89 0.00 0.00 -0.01 0.00 0.00 54.79 52.92 1uwl n ASP 462 Cb 0.37 -0.13 0.00 0.00 -1.03 0.00 0.00 41.12 40.32 1uwl n ASP 462 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1uwl n GLY 463 N 1.19 0.55 1.14 6.12 0.00 -0.54 -4.95 105.19 108.70 1uwl n GLY 463 Ca 0.15 -0.30 0.03 0.00 0.00 0.00 0.00 46.02 45.90 1uwl n GLY 463 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1uwl n SER 464 N 0.54 3.19 -0.29 1.61 3.41 -1.26 -4.63 113.62 116.20 1uwl n SER 464 Ca 0.00 -2.42 0.11 0.00 -0.26 0.00 0.00 58.87 56.30 1uwl n SER 464 Cb 0.00 -0.57 0.26 0.00 -0.26 0.00 0.00 64.21 63.64 1uwl n SER 464 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1uwl h ASP 465 N 1.92 0.02 0.09 4.04 5.19 -1.88 -0.92 116.42 124.88 1uwl h ASP 465 Ca 0.00 0.18 0.00 0.00 -0.62 0.00 0.00 57.03 56.59 1uwl h ASP 465 Cb 1.17 0.24 0.00 0.00 0.18 0.00 0.00 39.33 40.92 1uwl h ASP 465 CO 0.22 -0.11 -0.08 0.00 -3.12 0.00 0.00 179.24 176.15 1uwl n ALA 466 N -2.69 2.73 -2.10 3.45 0.00 -1.26 -4.10 120.51 116.55 1uwl n ALA 466 Ca 0.19 -0.40 -0.43 0.00 0.00 0.00 0.00 53.44 52.81 1uwl n ALA 466 Cb 0.62 -1.20 -0.03 0.00 0.00 0.00 0.00 19.45 18.84 1uwl n ALA 466 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1uwl s VAL 467 N -2.18 3.68 -0.89 0.00 1.01 -0.35 -4.87 120.40 116.80 1uwl s VAL 467 Ca 0.34 0.77 0.12 0.00 0.00 0.00 0.00 61.98 63.21 1uwl s VAL 467 Cb 0.21 -3.69 0.36 0.00 0.00 0.00 0.00 36.38 33.26 1uwl s VAL 467 CO 0.40 -0.28 1.30 -1.54 0.00 0.00 0.00 175.10 174.97 1uwl n SER 468 N 8.46 3.14 -0.31 3.32 3.41 -1.26 -4.44 113.62 125.93 1uwl n SER 468 Ca 0.19 -2.13 0.10 0.00 -0.26 0.00 0.00 58.87 56.77 1uwl n SER 468 Cb 0.45 -0.29 0.27 0.00 -0.26 0.00 0.00 64.21 64.38 1uwl n SER 468 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1uwl h ASP 469 N 2.16 0.54 0.33 4.04 3.32 -2.00 -3.29 116.42 121.53 1uwl h ASP 469 Ca 0.00 0.11 -0.02 0.00 0.02 0.00 0.00 57.03 57.14 1uwl h ASP 469 Cb 0.85 0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.43 1uwl h ASP 469 CO 0.03 0.18 -0.16 -0.50 -1.72 0.00 0.00 179.24 177.07 1uwl h TRP 470 N 0.60 -0.41 -0.25 4.55 4.06 -1.92 -0.55 115.95 122.01 1uwl h TRP 470 Ca 0.51 -0.01 -0.00 0.00 2.06 0.00 0.00 58.89 61.45 1uwl h TRP 470 Cb 0.81 0.14 -0.01 0.00 -1.00 0.00 0.00 29.16 29.10 1uwl h TRP 470 CO -0.08 -0.21 0.14 -1.00 -3.56 0.00 0.00 178.44 173.73 1uwl h PRO 471 N -0.52 0.34 -0.24 0.49 0.13 -1.72 -0.19 132.00 130.29 1uwl h PRO 471 Ca -0.05 -0.03 -0.04 0.00 -0.87 0.00 0.00 66.00 65.01 1uwl h PRO 471 Cb 0.39 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 31.44 1uwl h PRO 471 CO 0.07 0.25 -0.02 -0.07 -0.23 0.00 0.00 178.00 178.00 1uwl h LEU 472 N 0.35 0.43 -1.00 1.56 3.38 -1.50 -1.84 115.31 116.69 1uwl h LEU 472 Ca 0.09 -0.33 0.02 0.00 0.09 0.00 0.00 57.88 57.75 1uwl h LEU 472 Cb 0.01 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.59 1uwl h LEU 472 CO -0.02 0.66 0.66 -0.07 0.09 0.00 0.00 178.44 179.77 1uwl h LEU 473 N 0.19 1.13 -0.48 1.67 3.38 -0.57 -2.01 115.31 118.62 1uwl h LEU 473 Ca 0.06 -0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.05 1uwl h LEU 473 Cb 0.46 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 1uwl h LEU 473 CO 0.02 0.80 0.25 -1.13 0.09 0.00 0.00 178.44 178.47 1uwl h ASN 474 N 1.32 0.38 -0.41 -0.43 -0.73 -0.75 0.10 115.58 115.06 1uwl h ASN 474 Ca 0.38 0.02 -0.14 0.00 1.87 0.00 0.00 56.30 58.43 1uwl h ASN 474 Cb -0.10 -0.06 -0.01 0.00 0.27 0.00 0.00 38.32 38.42 1uwl h ASN 474 CO -0.10 0.27 -0.27 0.00 -0.37 0.00 0.00 177.43 176.96 1uwl h ALA 475 N 1.24 0.59 -0.82 1.57 0.00 -1.03 -0.71 119.26 120.10 1uwl h ALA 475 Ca 0.20 -0.41 0.02 0.00 0.00 0.00 0.00 54.91 54.72 1uwl h ALA 475 Cb 0.08 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 1uwl h ALA 475 CO -0.13 0.61 0.54 -0.07 0.00 0.00 0.00 179.25 180.20 1uwl h LEU 476 N 0.73 0.91 -0.24 0.00 4.07 -1.22 -1.35 115.31 118.21 1uwl h LEU 476 Ca 0.08 -0.02 -0.21 0.00 0.08 0.00 0.00 57.88 57.81 1uwl h LEU 476 Cb 0.85 -0.22 0.00 0.00 1.08 0.00 0.00 40.66 42.38 1uwl h LEU 476 CO 0.07 0.65 -0.81 0.25 -1.08 0.00 0.00 178.44 177.52 1uwl h LEU 477 N 1.07 0.70 -1.50 1.67 5.85 -0.47 -1.35 115.31 121.28 1uwl h LEU 477 Ca 0.31 -0.48 -0.04 0.00 0.84 0.00 0.00 57.88 58.50 1uwl h LEU 477 Cb -0.08 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 40.74 1uwl h LEU 477 CO -0.08 1.26 -0.15 0.78 -0.34 0.00 0.00 178.44 179.91 1uwl h ASN 478 N 0.38 0.13 -0.19 1.25 2.35 -0.93 0.25 115.58 118.82 1uwl h ASN 478 Ca -0.06 -0.02 -0.10 0.00 -0.55 0.00 0.00 56.30 55.57 1uwl h ASN 478 Cb 1.42 -0.03 -0.00 0.00 0.05 0.00 0.00 38.32 39.76 1uwl h ASN 478 CO 0.15 0.30 -0.29 0.74 -1.65 0.00 0.00 177.43 176.68 1uwl h THR 479 N 0.13 1.34 -0.06 2.81 2.02 -0.93 -1.89 112.91 116.32 1uwl h THR 479 Ca 0.03 -1.50 -0.09 0.00 0.77 0.00 0.00 66.41 65.61 1uwl h THR 479 Cb 0.35 1.84 -0.01 0.00 -1.74 0.00 0.00 68.15 68.59 1uwl h THR 479 CO 0.02 0.46 -0.39 0.00 0.37 0.00 0.00 175.52 175.98 1uwl h ALA 480 N 0.61 1.24 0.00 6.16 0.00 -0.71 -2.98 119.26 123.58 1uwl h ALA 480 Ca 0.02 -0.38 -0.05 0.00 0.00 0.00 0.00 54.91 54.50 1uwl h ALA 480 Cb 0.87 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 1uwl h ALA 480 CO 0.07 0.54 -0.37 0.78 0.00 0.00 0.00 179.25 180.26 1uwl h GLY 481 N 1.20 0.00 0.00 0.00 0.00 -0.90 -3.49 103.07 99.87 1uwl h GLY 481 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.34 1uwl h GLY 481 CO 0.06 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.21 1uwl n GLY 482 N 1.17 1.84 3.58 4.60 0.00 -0.91 -4.66 105.19 110.82 1uwl n GLY 482 Ca 0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.68 1uwl n GLY 482 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uwl n ALA 483 N -0.78 -0.39 0.06 4.61 0.00 -0.76 -4.79 120.51 118.47 1uwl n ALA 483 Ca 0.00 -0.13 -0.19 0.00 0.00 0.00 0.00 53.44 53.12 1uwl n ALA 483 Cb 0.00 -2.05 -0.10 0.00 0.00 0.00 0.00 19.45 17.30 1uwl n ALA 483 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1uwl h THR 484 N -0.05 1.32 -3.75 0.00 2.02 -1.01 -3.17 112.91 108.28 1uwl h THR 484 Ca -0.47 -2.39 -0.17 0.00 0.77 0.00 0.00 66.41 64.15 1uwl h THR 484 Cb 1.35 2.49 -0.22 0.00 -1.74 0.00 0.00 68.15 70.04 1uwl h THR 484 CO 0.47 0.73 -0.62 -1.66 0.37 0.00 0.00 175.52 174.81 1uwl s TRP 485 N -3.19 0.14 -0.01 3.16 -2.14 -0.93 -0.48 118.94 115.49 1uwl s TRP 485 Ca -0.08 -0.29 0.02 0.00 2.66 0.00 0.00 56.10 58.40 1uwl s TRP 485 Cb 0.07 -0.11 -0.00 0.00 -3.10 0.00 0.00 33.47 30.33 1uwl s TRP 485 CO 0.91 -0.21 -0.05 0.08 -2.66 0.00 0.00 176.95 175.02 1uwl s VAL 486 N -1.23 0.42 0.01 -0.66 1.01 -0.93 -1.18 120.40 117.84 1uwl s VAL 486 Ca -0.13 -0.20 0.03 0.00 0.00 0.00 0.00 61.98 61.67 1uwl s VAL 486 Cb -0.08 -0.37 -0.01 0.00 0.00 0.00 0.00 36.38 35.92 1uwl s VAL 486 CO 0.00 0.13 -0.09 -0.94 0.00 0.00 0.00 175.10 174.20 1uwl s SER 487 N 0.02 1.01 -0.15 3.32 1.04 -0.66 -1.01 113.70 117.26 1uwl s SER 487 Ca 0.00 -0.28 -0.00 0.00 0.48 0.00 0.00 55.95 56.15 1uwl s SER 487 Cb -0.04 -0.07 0.03 0.00 0.10 0.00 0.00 66.02 66.05 1uwl s SER 487 CO -0.00 0.02 -0.09 -0.76 0.98 0.00 0.00 173.24 173.39 1uwl s LEU 488 N -0.66 1.61 0.27 2.42 1.43 0.02 -0.68 118.68 123.10 1uwl s LEU 488 Ca -0.00 -0.56 0.08 0.00 -1.03 0.00 0.00 54.13 52.62 1uwl s LEU 488 Cb -0.05 -1.00 -0.06 0.00 0.03 0.00 0.00 46.19 45.11 1uwl s LEU 488 CO 0.00 -0.13 -0.11 -1.00 0.23 0.00 0.00 176.35 175.35 1uwl s HIS 489 N 1.59 2.02 -0.06 0.29 3.76 -0.23 -1.56 115.29 121.10 1uwl s HIS 489 Ca 0.03 -0.58 0.04 0.00 -0.15 0.00 0.00 55.06 54.39 1uwl s HIS 489 Cb -0.14 -1.06 0.00 0.00 1.11 0.00 0.00 32.58 32.48 1uwl s HIS 489 CO -0.09 0.42 -0.18 -1.58 -0.85 0.00 0.00 174.74 172.46 1uwl s HIS 490 N -2.86 1.84 0.00 1.40 5.04 -1.06 -1.34 115.29 118.30 1uwl s HIS 490 Ca 0.28 -0.60 0.00 0.00 -1.54 0.00 0.00 55.06 53.20 1uwl s HIS 490 Cb 0.01 -1.25 0.00 0.00 0.04 0.00 0.00 32.58 31.38 1uwl s HIS 490 CO 0.12 -0.23 0.00 0.41 -2.34 0.00 0.00 174.74 172.70 1uwl n GLY 491 N 3.32 0.64 3.77 1.59 0.00 -0.14 -4.77 105.19 109.61 1uwl n GLY 491 Ca -0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.42 1uwl n GLY 491 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1uwl s GLY 492 N -2.00 2.82 0.00 -0.02 0.00 -1.26 -0.65 107.32 106.21 1uwl s GLY 492 Ca 0.00 1.52 0.00 0.00 0.00 0.00 0.00 44.72 46.24 1uwl s GLY 492 CO 0.00 2.25 0.00 0.61 0.00 0.00 0.00 173.10 175.96 1uwl n GLY 493 N 0.78 1.83 0.31 0.20 0.00 -1.26 -4.24 105.19 102.81 1uwl n GLY 493 Ca 0.02 -0.19 0.07 0.00 0.00 0.00 0.00 46.02 45.93 1uwl n GLY 493 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1uwl n VAL 494 N 0.00 0.00 0.00 1.61 0.24 -1.25 -4.39 118.33 114.54 1uwl n VAL 494 Ca 0.00 -0.33 0.00 0.00 -2.04 0.00 0.00 64.34 61.97 1uwl n VAL 494 Cb 0.00 1.16 0.00 0.00 -1.47 0.00 0.00 33.84 33.53 1uwl n VAL 494 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1uwl n GLY 495 N 1.12 0.15 3.63 7.63 0.00 0.17 -4.68 105.19 113.21 1uwl n GLY 495 Ca 0.06 -1.82 -0.48 0.00 0.00 0.00 0.00 46.02 43.78 1uwl n GLY 495 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1uwl n MET 496 N 0.37 1.68 0.00 1.61 0.00 -1.26 -2.25 117.12 117.27 1uwl n MET 496 Ca 0.00 0.60 0.00 0.00 0.00 0.00 0.00 57.70 58.30 1uwl n MET 496 Cb 0.00 -2.26 0.00 0.00 0.00 0.00 0.00 33.22 30.96 1uwl n MET 496 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1uwl n GLY 497 N 2.64 1.89 0.14 3.03 0.00 -1.15 -4.64 105.19 107.11 1uwl n GLY 497 Ca 0.16 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.21 1uwl n GLY 497 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1uwl n PHE 498 N -2.00 0.00 -3.67 1.61 3.72 -0.95 -5.03 117.46 111.14 1uwl n PHE 498 Ca 0.00 0.00 -0.15 0.00 -0.05 0.00 0.00 57.45 57.25 1uwl n PHE 498 Cb 0.00 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 38.46 1uwl n PHE 498 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1uwl s SER 499 N -0.88 -0.42 -0.00 4.37 0.15 -1.26 -4.22 113.70 111.44 1uwl s SER 499 Ca 0.05 0.51 0.02 0.00 0.70 0.00 0.00 55.95 57.23 1uwl s SER 499 Cb 0.04 0.56 -0.01 0.00 -1.71 0.00 0.00 66.02 64.91 1uwl s SER 499 CO 0.13 -0.43 -0.06 -1.10 1.20 0.00 0.00 173.24 172.98 1uwl s GLN 500 N -0.88 0.48 0.18 5.44 -0.21 -0.85 -0.96 119.66 122.87 1uwl s GLN 500 Ca -0.09 -0.25 -0.23 0.00 0.02 0.00 0.00 55.36 54.81 1uwl s GLN 500 Cb -0.03 -0.46 0.06 0.00 1.00 0.00 0.00 33.01 33.58 1uwl s GLN 500 CO 0.05 0.12 0.71 -3.38 -2.12 0.00 0.00 175.29 170.68 1uwl s HIS 501 N -0.22 -0.35 0.19 0.91 -3.43 -0.45 -1.12 115.29 110.82 1uwl s HIS 501 Ca 0.02 0.06 0.09 0.00 -0.80 0.00 0.00 55.06 54.42 1uwl s HIS 501 Cb -0.03 0.62 -0.04 0.00 -1.43 0.00 0.00 32.58 31.70 1uwl s HIS 501 CO -0.00 -0.95 -0.18 -1.54 -2.00 0.00 0.00 174.74 170.08 1uwl s SER 502 N -2.80 2.75 0.20 7.38 1.04 0.42 -1.07 113.70 121.64 1uwl s SER 502 Ca 0.06 -0.91 0.08 0.00 0.48 0.00 0.00 55.95 55.66 1uwl s SER 502 Cb -0.03 -0.17 -0.05 0.00 0.10 0.00 0.00 66.02 65.88 1uwl s SER 502 CO -0.04 -0.06 -0.15 -0.83 0.98 0.00 0.00 173.24 173.14 1uwl s GLY 503 N -2.90 1.43 -0.05 7.32 0.00 0.14 -4.47 107.32 108.79 1uwl s GLY 503 Ca 0.19 -1.65 -0.13 0.00 0.00 0.00 0.00 44.72 43.13 1uwl s GLY 503 CO 0.07 -1.74 0.30 -3.16 0.00 0.00 0.00 173.10 168.57 1uwl s MET 504 N -3.56 0.54 0.01 2.90 0.23 -1.26 -1.66 119.30 116.50 1uwl s MET 504 Ca 0.22 0.02 0.00 0.00 -1.03 0.00 0.00 55.69 54.90 1uwl s MET 504 Cb -0.01 0.25 -0.01 0.00 -1.53 0.00 0.00 34.83 33.53 1uwl s MET 504 CO 0.07 -0.13 -0.02 0.08 -2.03 0.00 0.00 175.02 172.99 1uwl s VAL 505 N -0.79 0.12 -0.00 5.16 1.01 -0.32 -4.10 120.40 121.47 1uwl s VAL 505 Ca -0.09 -0.34 0.03 0.00 0.00 0.00 0.00 61.98 61.58 1uwl s VAL 505 Cb -0.04 -0.16 -0.01 0.00 0.00 0.00 0.00 36.38 36.17 1uwl s VAL 505 CO 0.03 -0.14 -0.10 -0.51 0.00 0.00 0.00 175.10 174.38 1uwl s ILE 506 N -0.50 0.76 -0.15 2.22 1.10 0.14 -0.32 121.20 124.45 1uwl s ILE 506 Ca -0.05 -0.47 -0.14 0.00 -0.51 0.00 0.00 60.65 59.49 1uwl s ILE 506 Cb -0.04 -0.65 -0.05 0.00 0.15 0.00 0.00 42.46 41.88 1uwl s ILE 506 CO -0.00 0.17 0.30 -0.69 -2.11 0.00 0.00 174.94 172.61 1uwl s VAL 507 N -0.31 5.30 -0.68 4.00 1.01 -1.26 -0.93 120.40 127.53 1uwl s VAL 507 Ca 0.03 0.56 -0.13 0.00 0.00 0.00 0.00 61.98 62.44 1uwl s VAL 507 Cb -0.04 -3.63 0.17 0.00 0.00 0.00 0.00 36.38 32.88 1uwl s VAL 507 CO -0.00 0.40 0.60 0.00 0.00 0.00 0.00 175.10 176.10 1uwl n ASP 509 N 4.43 4.08 0.00 0.00 5.68 -1.26 -2.71 116.55 126.77 1uwl n ASP 509 Ca 0.02 -2.29 0.00 0.00 -0.50 0.00 0.00 54.79 52.02 1uwl n ASP 509 Cb 0.43 -0.48 0.00 0.00 -1.14 0.00 0.00 41.12 39.94 1uwl n ASP 509 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1uwl n GLY 510 N 0.96 1.33 3.90 6.12 0.00 -1.26 -4.75 105.19 111.49 1uwl n GLY 510 Ca 0.22 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.96 1uwl n GLY 510 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1uwl s THR 511 N -2.88 4.94 0.35 2.61 2.01 -1.26 -4.45 115.64 116.96 1uwl s THR 511 Ca 0.00 0.17 0.04 0.00 0.31 0.00 0.00 61.69 62.21 1uwl s THR 511 Cb 0.00 -3.80 0.21 0.00 0.01 0.00 0.00 72.50 68.92 1uwl s THR 511 CO 0.00 -0.58 1.95 0.44 -0.69 0.00 0.00 174.62 175.73 1uwl h ASP 512 N 0.95 0.56 -0.26 3.53 3.32 -1.99 -1.62 116.42 120.91 1uwl h ASP 512 Ca -0.48 -0.06 -0.04 0.00 0.02 0.00 0.00 57.03 56.47 1uwl h ASP 512 Cb 1.20 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.59 1uwl h ASP 512 CO 0.63 0.52 0.01 -0.33 -1.72 0.00 0.00 179.24 178.35 1uwl h GLU 513 N 0.62 0.46 -0.80 3.56 3.07 -2.00 -2.05 114.58 117.43 1uwl h GLU 513 Ca 0.15 -0.14 0.10 0.00 -0.50 0.00 0.00 59.36 58.97 1uwl h GLU 513 Cb 0.14 -0.04 -0.07 0.00 -0.84 0.00 0.00 28.75 27.93 1uwl h GLU 513 CO -0.01 0.61 0.45 0.00 -1.40 0.00 0.00 179.01 178.65 1uwl h ALA 514 N 0.83 1.14 -0.76 3.43 0.00 -1.87 -2.46 119.26 119.58 1uwl h ALA 514 Ca 0.08 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1uwl h ALA 514 Cb 0.39 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 1uwl h ALA 514 CO 0.01 0.06 0.35 0.00 0.00 0.00 0.00 179.25 179.67 1uwl h ALA 515 N 1.45 0.98 -0.55 0.00 0.00 -0.91 0.20 119.26 120.43 1uwl h ALA 515 Ca 0.39 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 55.04 1uwl h ALA 515 Cb 0.38 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1uwl h ALA 515 CO -0.26 0.55 -0.06 1.05 0.00 0.00 0.00 179.25 180.54 1uwl h GLU 516 N 1.07 0.98 -0.38 0.00 4.11 -1.07 -1.70 114.58 117.58 1uwl h GLU 516 Ca 0.26 -0.33 -0.04 0.00 0.07 0.00 0.00 59.36 59.32 1uwl h GLU 516 Cb 0.14 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 1uwl h GLU 516 CO -0.03 1.00 0.08 0.00 0.07 0.00 0.00 179.01 180.13 1uwl h ARG 517 N 0.89 0.62 -0.49 1.06 3.08 -0.97 -3.13 114.38 115.43 1uwl h ARG 517 Ca 0.15 -0.16 0.01 0.00 0.07 0.00 0.00 59.98 60.06 1uwl h ARG 517 Cb 0.60 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.54 1uwl h ARG 517 CO 0.04 0.66 0.31 0.82 -1.07 0.00 0.00 179.97 180.73 1uwl h ILE 518 N 0.48 1.09 -0.82 2.04 1.08 -0.32 0.76 117.51 121.81 1uwl h ILE 518 Ca 0.12 -0.22 0.02 0.00 -0.39 0.00 0.00 64.86 64.39 1uwl h ILE 518 Cb 0.33 0.41 -0.04 0.00 -3.07 0.00 0.00 36.82 34.44 1uwl h ILE 518 CO 0.00 0.11 0.54 0.00 -0.69 0.00 0.00 178.15 178.12 1uwl h ALA 519 N 1.20 1.05 0.39 1.87 0.00 -1.31 -0.41 119.26 122.04 1uwl h ALA 519 Ca 0.19 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1uwl h ALA 519 Cb -0.04 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.44 1uwl h ALA 519 CO -0.06 0.42 -0.19 0.00 0.00 0.00 0.00 179.25 179.42 1uwl h ARG 520 N 1.09 -0.50 -0.23 0.00 3.08 -1.44 -3.10 114.38 113.27 1uwl h ARG 520 Ca 0.31 0.03 -0.17 0.00 0.07 0.00 0.00 59.98 60.22 1uwl h ARG 520 Cb -0.09 0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.08 1uwl h ARG 520 CO -0.08 -0.19 -0.56 -0.39 -1.07 0.00 0.00 179.97 177.68 1uwl h VAL 521 N -0.93 1.30 -0.00 2.04 -1.51 -0.70 0.48 116.25 116.93 1uwl h VAL 521 Ca -0.05 -1.78 0.00 0.00 -1.23 0.00 0.00 66.70 63.64 1uwl h VAL 521 Cb 0.54 1.72 0.00 0.00 -2.13 0.00 0.00 31.29 31.42 1uwl h VAL 521 CO 0.09 0.57 -0.03 0.18 -1.23 0.00 0.00 177.57 177.14 1uwl n LEU 522 N -3.98 0.08 -0.07 4.19 4.77 -0.18 -1.17 117.00 120.64 1uwl n LEU 522 Ca -0.04 0.28 -0.18 0.00 -0.03 0.00 0.00 56.01 56.04 1uwl n LEU 522 Cb 0.62 -0.32 -0.12 0.00 -2.33 0.00 0.00 43.42 41.27 1uwl n LEU 522 CO 0.49 0.02 -0.08 0.74 -1.33 0.00 0.00 177.39 177.22 1uwl h THR 523 N 0.08 1.34 -0.34 -5.08 2.02 -1.36 -3.33 112.91 106.24 1uwl h THR 523 Ca 0.00 -2.29 -0.16 0.00 0.77 0.00 0.00 66.41 64.73 1uwl h THR 523 Cb 0.35 2.83 -0.01 0.00 -1.74 0.00 0.00 68.15 69.58 1uwl h THR 523 CO 0.00 0.49 -0.43 0.78 0.37 0.00 0.00 175.52 176.73 1uwl h ASN 524 N -0.92 0.94 0.36 4.18 2.35 -0.79 -0.43 115.58 121.27 1uwl h ASN 524 Ca -0.18 -0.45 -0.02 0.00 -0.55 0.00 0.00 56.30 55.10 1uwl h ASN 524 Cb 1.22 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 39.32 1uwl h ASN 524 CO -0.08 1.24 -0.17 -0.78 -1.65 0.00 0.00 177.43 175.98 1uwl h ASP 525 N 0.70 -0.41 0.57 5.81 -0.00 -1.38 0.19 116.42 121.89 1uwl h ASP 525 Ca 0.05 -0.05 -0.09 0.00 -0.00 0.00 0.00 57.03 56.93 1uwl h ASP 525 Cb 1.02 0.11 -0.01 0.00 -0.00 0.00 0.00 39.33 40.44 1uwl h ASP 525 CO 0.10 -0.21 -0.45 1.55 -0.00 0.00 0.00 179.24 180.23 1uwl h PRO 526 N -0.59 0.00 -0.95 0.28 0.13 -1.78 -3.10 132.00 125.99 1uwl h PRO 526 Ca -0.05 0.00 0.11 0.00 -0.87 0.00 0.00 66.00 65.19 1uwl h PRO 526 Cb 0.44 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 31.49 1uwl h PRO 526 CO 0.08 0.45 0.61 0.78 -0.23 0.00 0.00 178.00 179.69 1uwl h GLY 527 N 1.58 1.46 2.00 1.56 0.00 -0.46 -1.70 103.07 107.51 1uwl h GLY 527 Ca -0.00 -0.39 -0.07 0.00 0.00 0.00 0.00 47.33 46.86 1uwl h GLY 527 CO 0.06 0.18 -0.35 -0.91 0.00 0.00 0.00 176.54 175.52 1uwl h THR 528 N 0.93 1.23 0.05 4.70 1.35 -0.90 -0.58 112.91 119.70 1uwl h THR 528 Ca 0.46 -1.21 -0.26 0.00 -0.55 0.00 0.00 66.41 64.85 1uwl h THR 528 Cb 0.47 1.66 0.01 0.00 -1.73 0.00 0.00 68.15 68.56 1uwl h THR 528 CO -0.22 0.34 -1.09 1.23 -0.25 0.00 0.00 175.52 175.53 1uwl h GLY 529 N 1.09 0.58 1.00 5.82 0.00 -1.43 -0.07 103.07 110.06 1uwl h GLY 529 Ca -0.00 -1.11 -0.03 0.00 0.00 0.00 0.00 47.33 46.19 1uwl h GLY 529 CO 0.05 0.98 0.29 -2.08 0.00 0.00 0.00 176.54 175.77 1uwl h VAL 530 N 0.26 1.22 0.03 4.60 2.07 -1.17 -1.80 116.25 121.45 1uwl h VAL 530 Ca -0.13 -0.65 0.01 0.00 0.82 0.00 0.00 66.70 66.75 1uwl h VAL 530 Cb 1.75 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 31.97 1uwl h VAL 530 CO 0.20 0.26 -0.09 -0.03 0.02 0.00 0.00 177.57 177.93 1uwl h MET 531 N 0.88 -0.16 -0.82 1.57 -1.53 -1.08 0.90 114.93 114.70 1uwl h MET 531 Ca 0.22 0.01 -0.01 0.00 -3.44 0.00 0.00 59.70 56.48 1uwl h MET 531 Cb 0.14 0.04 -0.04 0.00 -0.55 0.00 0.00 31.60 31.19 1uwl h MET 531 CO -0.02 -0.11 0.46 -0.09 0.14 0.00 0.00 176.91 177.29 1uwl h ARG 532 N -0.17 1.13 0.00 0.39 1.12 -0.75 0.72 114.38 116.83 1uwl h ARG 532 Ca 0.02 -0.12 -0.14 0.00 -1.11 0.00 0.00 59.98 58.63 1uwl h ARG 532 Cb 0.19 -0.23 -0.02 0.00 -0.01 0.00 0.00 29.97 29.91 1uwl h ARG 532 CO -0.07 0.82 -0.67 0.45 -3.11 0.00 0.00 179.97 177.39 1uwl h HIS 533 N 1.13 0.00 -0.22 2.20 3.86 -1.21 -2.83 115.15 118.07 1uwl h HIS 533 Ca 0.29 0.00 -0.12 0.00 -1.16 0.00 0.00 60.37 59.38 1uwl h HIS 533 Cb 0.01 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.46 1uwl h HIS 533 CO 0.00 0.67 -0.36 0.00 0.86 0.00 0.00 177.93 179.10 1uwl h ALA 534 N 1.33 0.96 -0.66 2.45 0.00 -0.32 -1.97 119.26 121.05 1uwl h ALA 534 Ca -0.01 -0.41 -0.08 0.00 0.00 0.00 0.00 54.91 54.42 1uwl h ALA 534 Cb 1.18 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 1uwl h ALA 534 CO 0.09 0.61 0.11 0.22 0.00 0.00 0.00 179.25 180.28 1uwl h ASP 535 N 0.41 1.05 0.77 0.00 1.82 -0.82 -0.92 116.42 118.73 1uwl h ASP 535 Ca 0.04 -0.25 0.00 0.00 -0.39 0.00 0.00 57.03 56.44 1uwl h ASP 535 Cb 0.82 -0.28 0.00 0.00 0.68 0.00 0.00 39.33 40.55 1uwl h ASP 535 CO 0.07 1.04 0.00 0.00 -1.61 0.00 0.00 179.24 178.73 1uwl n ALA 536 N -2.47 1.71 -0.08 -0.78 0.00 -1.08 -4.90 120.51 112.91 1uwl n ALA 536 Ca 0.04 0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.55 1uwl n ALA 536 Cb 0.29 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.35 1uwl n ALA 536 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1uwl n GLY 537 N 0.10 0.96 3.66 0.00 0.00 -0.35 -4.25 105.19 105.31 1uwl n GLY 537 Ca 0.02 -0.04 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 1uwl n GLY 537 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1uwl s TYR 538 N -2.00 2.37 0.38 1.61 2.02 -0.78 -4.91 117.35 116.05 1uwl s TYR 538 Ca 0.00 0.58 0.05 0.00 -0.37 0.00 0.00 57.07 57.33 1uwl s TYR 538 Cb 0.00 -3.74 0.75 0.00 -0.40 0.00 0.00 41.96 38.56 1uwl s TYR 538 CO 0.00 -2.83 2.01 -0.44 -1.57 0.00 0.00 175.55 172.73 1uwl h ASP 539 N 9.05 0.56 -0.63 2.29 3.32 -1.94 -0.95 116.42 128.11 1uwl h ASP 539 Ca -0.33 -0.03 -0.03 0.00 0.02 0.00 0.00 57.03 56.66 1uwl h ASP 539 Cb 1.14 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 40.52 1uwl h ASP 539 CO 0.97 0.44 0.31 0.16 -1.72 0.00 0.00 179.24 179.39 1uwl h ILE 540 N 0.64 1.22 -0.13 0.35 -2.65 -1.93 0.33 117.51 115.34 1uwl h ILE 540 Ca 0.17 -0.62 -0.07 0.00 1.03 0.00 0.00 64.86 65.37 1uwl h ILE 540 Cb -0.01 0.38 -0.00 0.00 -2.05 0.00 0.00 36.82 35.14 1uwl h ILE 540 CO -0.03 0.26 -0.20 0.00 0.03 0.00 0.00 178.15 178.20 1uwl h ALA 541 N 1.40 0.20 -0.35 0.16 0.00 -1.33 -1.74 119.26 117.60 1uwl h ALA 541 Ca 0.23 -0.36 0.04 0.00 0.00 0.00 0.00 54.91 54.81 1uwl h ALA 541 Cb 0.11 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 1uwl h ALA 541 CO -0.03 0.14 0.13 0.82 0.00 0.00 0.00 179.25 180.32 1uwl h ILE 542 N -0.03 0.91 -0.42 0.00 1.08 -1.07 0.10 117.51 118.08 1uwl h ILE 542 Ca 0.01 -0.10 0.06 0.00 -0.39 0.00 0.00 64.86 64.44 1uwl h ILE 542 Cb 0.77 0.60 -0.05 0.00 -3.07 0.00 0.00 36.82 35.07 1uwl h ILE 542 CO 0.05 0.05 0.11 0.44 -0.69 0.00 0.00 178.15 178.11 1uwl h ASP 543 N 0.29 0.07 -0.83 1.72 3.32 -0.90 -1.77 116.42 118.31 1uwl h ASP 543 Ca 0.16 0.06 -0.03 0.00 0.02 0.00 0.00 57.03 57.24 1uwl h ASP 543 Cb 0.12 0.07 -0.04 0.00 0.22 0.00 0.00 39.33 39.70 1uwl h ASP 543 CO -0.15 0.07 0.40 0.00 -1.72 0.00 0.00 179.24 177.84 1uwl h ALA 545 N 1.21 0.58 -0.22 0.00 0.00 -0.43 -1.26 119.26 119.14 1uwl h ALA 545 Ca 0.29 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.22 1uwl h ALA 545 Cb 0.11 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1uwl h ALA 545 CO -0.04 -0.20 0.04 0.87 0.00 0.00 0.00 179.25 179.93 1uwl h LYS 546 N 0.37 0.37 -0.97 0.00 1.79 -0.83 0.38 116.57 117.68 1uwl h LYS 546 Ca 0.22 -0.10 0.12 0.00 -2.18 0.00 0.00 60.65 58.71 1uwl h LYS 546 Cb 0.21 -0.04 -0.08 0.00 -1.58 0.00 0.00 32.23 30.73 1uwl h LYS 546 CO -0.21 0.50 0.62 0.93 -1.08 0.00 0.00 179.45 180.21 1uwl h GLU 547 N 0.17 0.91 -0.02 3.15 5.08 -0.99 -2.72 114.58 120.16 1uwl h GLU 547 Ca 0.07 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1uwl h GLU 547 Cb 0.31 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.35 1uwl h GLU 547 CO 0.00 0.60 -0.14 1.04 -1.00 0.00 0.00 179.01 179.51 1uwl n GLN 548 N -4.59 1.84 -2.78 2.33 1.13 -0.50 -4.95 117.38 109.86 1uwl n GLN 548 Ca 0.18 -1.45 -0.13 0.00 -1.94 0.00 0.00 57.00 53.66 1uwl n GLN 548 Cb 0.36 -1.47 0.03 0.00 0.11 0.00 0.00 30.24 29.27 1uwl n GLN 548 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1uwl n GLY 549 N 1.34 0.04 3.77 1.08 0.00 -0.33 -5.00 105.19 106.09 1uwl n GLY 549 Ca 0.13 -0.25 -0.37 0.00 0.00 0.00 0.00 46.02 45.53 1uwl n GLY 549 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1uwl s LEU 550 N -4.06 4.04 -0.67 0.99 1.43 -0.03 -4.98 118.68 115.41 1uwl s LEU 550 Ca 0.21 2.34 -0.15 0.00 -1.03 0.00 0.00 54.13 55.50 1uwl s LEU 550 Cb -0.09 -4.20 0.17 0.00 0.03 0.00 0.00 46.19 42.10 1uwl s LEU 550 CO 0.26 -0.90 0.61 -0.62 0.23 0.00 0.00 176.35 175.92 1uwl s ASP 551 N -1.29 6.40 -0.47 2.29 -1.08 -1.26 -4.83 116.67 116.43 1uwl s ASP 551 Ca 0.63 -2.22 -0.01 0.00 -0.52 0.00 0.00 52.55 50.43 1uwl s ASP 551 Cb -0.30 -2.19 0.13 0.00 -1.46 0.00 0.00 42.92 39.09 1uwl s ASP 551 CO 0.36 -0.71 0.25 -0.76 0.52 0.00 0.00 175.17 174.83 1uwl s LEU 552 N 0.91 5.07 0.42 -1.34 1.43 -1.26 -5.01 118.68 118.90 1uwl s LEU 552 Ca 0.10 -2.39 0.15 0.00 -1.03 0.00 0.00 54.13 50.96 1uwl s LEU 552 Cb -0.21 -1.78 1.03 0.00 0.03 0.00 0.00 46.19 45.25 1uwl s LEU 552 CO -0.03 -0.44 1.92 -0.65 0.23 0.00 0.00 176.35 177.38 1uwl h PRO 553 N 7.52 0.43 -0.01 1.29 0.11 -2.04 -3.54 132.00 135.76 1uwl h PRO 553 Ca -0.08 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.01 1uwl h PRO 553 Cb 1.00 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.01 1uwl h PRO 553 CO 0.67 0.29 0.00 -1.33 -0.21 0.00 0.00 178.00 177.42