#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r4w n PRO 3 N 0.00 -0.18 -2.14 1.61 -0.04 -1.26 -4.96 135.00 128.02 1r4w n PRO 3 Ca 0.00 0.02 -0.36 0.00 -0.04 0.00 0.00 63.50 63.12 1r4w n PRO 3 Cb 0.00 -2.30 0.02 0.00 -0.04 0.00 0.00 33.50 31.18 1r4w n PRO 3 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1r4w s ALA 4 N -2.39 2.64 0.49 0.55 0.00 -1.26 -4.95 121.76 116.83 1r4w s ALA 4 Ca 0.68 0.92 -0.23 0.00 0.00 0.00 0.00 51.96 53.33 1r4w s ALA 4 Cb -0.25 -3.41 -0.06 0.00 0.00 0.00 0.00 23.12 19.40 1r4w s ALA 4 CO 0.57 -0.95 1.31 -1.25 0.00 0.00 0.00 175.76 175.44 1r4w s PRO 5 N -3.28 3.49 0.10 0.00 0.04 -1.26 -4.95 135.00 129.14 1r4w s PRO 5 Ca 0.75 2.14 -0.29 0.00 0.04 0.00 0.00 61.00 63.63 1r4w s PRO 5 Cb -0.27 -2.43 -0.06 0.00 0.04 0.00 0.00 34.50 31.79 1r4w s PRO 5 CO 0.30 -0.88 0.94 1.03 0.04 0.00 0.00 177.00 178.44 1r4w s ARG 6 N -2.69 4.67 0.03 4.56 3.00 0.28 -4.62 118.95 124.19 1r4w s ARG 6 Ca 0.66 1.41 -0.29 0.00 0.00 0.00 0.00 55.73 57.51 1r4w s ARG 6 Cb -0.38 -3.38 -0.04 0.00 0.00 0.00 0.00 34.95 31.15 1r4w s ARG 6 CO 0.46 0.21 0.93 0.08 0.00 0.00 0.00 175.30 176.99 1r4w s VAL 7 N 0.02 4.76 -0.17 3.52 1.01 -1.24 0.10 120.40 128.39 1r4w s VAL 7 Ca 0.46 1.98 0.01 0.00 0.00 0.00 0.00 61.98 64.43 1r4w s VAL 7 Cb -0.23 -4.28 0.02 0.00 0.00 0.00 0.00 36.38 31.89 1r4w s VAL 7 CO 0.29 0.23 -0.18 -0.76 0.00 0.00 0.00 175.10 174.68 1r4w s LEU 8 N 0.58 2.06 -0.41 3.92 1.02 0.81 -1.77 118.68 124.90 1r4w s LEU 8 Ca 0.48 -0.63 -0.15 0.00 0.02 0.00 0.00 54.13 53.85 1r4w s LEU 8 Cb -0.21 -1.41 0.02 0.00 0.02 0.00 0.00 46.19 44.60 1r4w s LEU 8 CO 0.27 -0.02 0.32 -1.61 0.02 0.00 0.00 176.35 175.33 1r4w s GLU 9 N 1.33 3.03 -0.31 1.70 2.02 0.11 0.04 118.70 126.62 1r4w s GLU 9 Ca 0.05 -0.95 -0.12 0.00 0.02 0.00 0.00 54.97 53.97 1r4w s GLU 9 Cb -0.13 -3.96 -0.03 0.00 0.10 0.00 0.00 34.13 30.10 1r4w s GLU 9 CO -0.12 -0.74 0.23 -1.17 0.02 0.00 0.00 175.26 173.47 1r4w s LEU 10 N 1.76 4.27 -0.18 1.80 2.96 -0.33 -0.83 118.68 128.13 1r4w s LEU 10 Ca 0.06 -0.19 -0.13 0.00 -0.22 0.00 0.00 54.13 53.65 1r4w s LEU 10 Cb -0.19 -2.16 -0.05 0.00 0.50 0.00 0.00 46.19 44.30 1r4w s LEU 10 CO 0.11 -0.16 0.27 -0.36 -1.32 0.00 0.00 176.35 174.89 1r4w s PHE 11 N 1.77 3.42 0.24 5.38 0.08 -0.30 0.11 117.98 128.69 1r4w s PHE 11 Ca 0.07 0.51 -0.15 0.00 0.12 0.00 0.00 56.93 57.48 1r4w s PHE 11 Cb -0.17 -2.33 0.01 0.00 -0.57 0.00 0.00 43.02 39.96 1r4w s PHE 11 CO 0.11 0.19 0.52 1.52 -0.10 0.00 0.00 175.22 177.46 1r4w s TYR 12 N 0.65 0.18 -0.08 0.36 1.13 -1.19 -2.43 117.35 115.98 1r4w s TYR 12 Ca 0.14 -0.56 -0.04 0.00 -1.41 0.00 0.00 57.07 55.20 1r4w s TYR 12 Cb -0.13 0.31 0.04 0.00 -1.10 0.00 0.00 41.96 41.07 1r4w s TYR 12 CO 0.03 -1.01 0.18 0.34 -2.51 0.00 0.00 175.55 172.58 1r4w s ASP 13 N -2.97 -0.16 0.27 -0.18 -1.08 -1.26 -0.67 116.67 110.62 1r4w s ASP 13 Ca 0.18 0.37 0.21 0.00 -0.52 0.00 0.00 52.55 52.79 1r4w s ASP 13 Cb -0.02 0.28 1.03 0.00 -1.46 0.00 0.00 42.92 42.75 1r4w s ASP 13 CO 0.06 -0.13 1.65 1.33 0.52 0.00 0.00 175.17 178.60 1r4w n VAL 14 N 3.95 1.00 -0.01 1.11 0.24 -1.26 -0.97 118.33 122.37 1r4w n VAL 14 Ca -0.23 0.51 0.01 0.00 -2.04 0.00 0.00 64.34 62.59 1r4w n VAL 14 Cb 0.54 -1.48 0.34 0.00 -1.47 0.00 0.00 33.84 31.77 1r4w n VAL 14 CO 0.00 0.00 0.00 0.25 -2.14 0.00 0.00 176.83 174.94 1r4w h LEU 15 N 0.00 0.51 -8.97 1.34 5.85 -1.95 -3.44 115.31 108.65 1r4w h LEU 15 Ca 0.00 -0.06 -0.57 0.00 0.84 0.00 0.00 57.88 58.09 1r4w h LEU 15 Cb 0.15 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.00 1r4w h LEU 15 CO 0.00 0.49 0.91 -0.55 -0.34 0.00 0.00 178.44 178.95 1r4w s SER 16 N -6.69 6.80 0.11 1.25 0.15 -0.14 -4.98 113.70 110.19 1r4w s SER 16 Ca -0.08 1.17 -0.16 0.00 0.70 0.00 0.00 55.95 57.58 1r4w s SER 16 Cb 0.16 -2.54 -0.05 0.00 -1.71 0.00 0.00 66.02 61.88 1r4w s SER 16 CO 0.75 -0.97 1.52 1.55 1.20 0.00 0.00 173.24 177.29 1r4w h PRO 17 N 8.69 0.64 -0.24 5.44 0.13 -1.86 -2.76 132.00 142.03 1r4w h PRO 17 Ca -0.24 -0.23 -0.01 0.00 -0.87 0.00 0.00 66.00 64.65 1r4w h PRO 17 Cb 1.08 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 32.16 1r4w h PRO 17 CO 1.03 0.80 0.09 1.88 -0.23 0.00 0.00 178.00 181.57 1r4w h TYR 18 N 0.42 0.33 0.00 1.56 0.05 -1.94 -1.78 116.97 115.61 1r4w h TYR 18 Ca 0.09 -0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.82 1r4w h TYR 18 Cb 0.55 -0.11 -0.01 0.00 1.01 0.00 0.00 36.73 38.18 1r4w h TYR 18 CO 0.05 0.27 -0.19 0.77 -1.05 0.00 0.00 178.16 178.00 1r4w h SER 19 N 0.34 0.00 0.01 3.88 0.02 -1.75 -0.03 113.55 116.01 1r4w h SER 19 Ca 0.09 0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 60.81 1r4w h SER 19 Cb 0.08 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.63 1r4w h SER 19 CO -0.01 0.19 -0.82 -0.25 -1.14 0.00 0.00 176.83 174.80 1r4w h TRP 20 N 0.00 0.91 -0.23 3.45 7.01 -1.12 -1.22 115.95 124.74 1r4w h TRP 20 Ca -0.00 -0.42 -0.03 0.00 2.11 0.00 0.00 58.89 60.55 1r4w h TRP 20 Cb 0.35 -0.13 -0.01 0.00 -2.10 0.00 0.00 29.16 27.27 1r4w h TRP 20 CO 0.00 1.24 0.02 -0.07 -2.79 0.00 0.00 178.44 176.83 1r4w h LEU 21 N 0.43 0.38 -0.93 0.65 3.38 -1.11 -0.48 115.31 117.64 1r4w h LEU 21 Ca -0.06 -0.28 -0.08 0.00 0.09 0.00 0.00 57.88 57.54 1r4w h LEU 21 Cb 1.44 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 42.07 1r4w h LEU 21 CO 0.16 0.57 -0.07 1.23 0.09 0.00 0.00 178.44 180.42 1r4w h GLY 22 N 0.18 0.76 0.98 0.83 0.00 -1.01 -2.54 103.07 102.27 1r4w h GLY 22 Ca 0.07 -0.54 -0.00 0.00 0.00 0.00 0.00 47.33 46.86 1r4w h GLY 22 CO 0.01 0.49 0.13 -2.75 0.00 0.00 0.00 176.54 174.42 1r4w h PHE 23 N 0.65 0.26 -0.44 5.60 3.04 -1.01 -1.71 116.94 123.32 1r4w h PHE 23 Ca 0.12 0.00 -0.11 0.00 3.98 0.00 0.00 57.97 61.96 1r4w h PHE 23 Cb 0.51 -0.09 -0.02 0.00 2.56 0.00 0.00 35.95 38.92 1r4w h PHE 23 CO 0.02 0.19 -0.17 0.93 -2.02 0.00 0.00 178.31 177.27 1r4w h GLU 24 N 0.25 0.84 0.46 1.11 4.39 -0.94 -0.08 114.58 120.62 1r4w h GLU 24 Ca 0.07 -0.32 -0.02 0.00 0.34 0.00 0.00 59.36 59.43 1r4w h GLU 24 Cb 0.01 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.61 1r4w h GLU 24 CO -0.01 0.95 -0.23 0.28 -1.16 0.00 0.00 179.01 178.83 1r4w h VAL 25 N 0.74 0.53 -0.87 3.13 2.07 -1.27 0.26 116.25 120.84 1r4w h VAL 25 Ca 0.11 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.64 1r4w h VAL 25 Cb 0.69 0.53 -0.04 0.00 -1.52 0.00 0.00 31.29 30.94 1r4w h VAL 25 CO 0.05 0.00 0.57 -0.07 0.02 0.00 0.00 177.57 178.14 1r4w h LEU 26 N -0.63 1.01 -0.81 2.57 3.38 -1.28 -1.55 115.31 118.00 1r4w h LEU 26 Ca -0.06 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 1r4w h LEU 26 Cb 0.49 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.95 1r4w h LEU 26 CO 0.10 0.74 0.42 0.00 0.09 0.00 0.00 178.44 179.79 1r4w h ARG 28 N 1.14 0.00 -0.01 0.00 3.08 -0.11 -3.15 114.38 115.33 1r4w h ARG 28 Ca 0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.33 1r4w h ARG 28 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.12 1r4w h ARG 28 CO -0.04 0.22 -0.28 0.66 -1.07 0.00 0.00 179.97 179.45 1r4w n TYR 29 N -3.50 0.00 0.30 3.04 4.01 -0.66 -4.21 117.16 116.15 1r4w n TYR 29 Ca -0.01 0.00 0.16 0.00 -0.16 0.00 0.00 57.90 57.90 1r4w n TYR 29 Cb 0.38 -0.05 0.75 0.00 -0.31 0.00 0.00 39.34 40.11 1r4w n TYR 29 CO 0.00 0.00 0.00 -0.56 -0.46 0.00 0.00 176.86 175.84 1r4w h GLN 30 N 2.16 0.00 -0.00 -0.72 3.07 -1.43 0.28 115.11 118.47 1r4w h GLN 30 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1r4w h GLN 30 Cb 0.65 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.21 1r4w h GLN 30 CO 0.00 0.00 -0.71 0.72 0.09 0.00 0.00 178.83 178.93 1r4w n HIS 31 N -2.72 0.00 -0.01 0.06 8.25 -1.26 -4.40 115.22 115.14 1r4w n HIS 31 Ca -0.00 0.00 -0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1r4w n HIS 31 Cb 0.18 -0.14 -0.03 0.00 1.12 0.00 0.00 29.99 31.12 1r4w n HIS 31 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1r4w n LEU 32 N -1.49 0.00 -4.80 2.41 4.77 0.11 -5.05 117.00 112.95 1r4w n LEU 32 Ca 0.05 0.00 -0.25 0.00 -0.03 0.00 0.00 56.01 55.78 1r4w n LEU 32 Cb 0.33 0.05 -0.05 0.00 -2.33 0.00 0.00 43.42 41.42 1r4w n LEU 32 CO 0.38 0.05 -0.21 0.26 -1.33 0.00 0.00 177.39 176.54 1r4w s TRP 33 N -2.14 3.11 -1.52 -1.77 0.51 0.75 -5.00 118.94 112.89 1r4w s TRP 33 Ca -0.01 -0.06 -0.13 0.00 -2.12 0.00 0.00 56.10 53.78 1r4w s TRP 33 Cb 0.01 -1.46 -0.01 0.00 -0.81 0.00 0.00 33.47 31.21 1r4w s TRP 33 CO 0.14 0.52 2.50 -1.71 -0.51 0.00 0.00 176.95 177.88 1r4w n ASN 34 N -0.63 5.66 -4.53 2.95 5.15 -1.26 -4.81 115.26 117.79 1r4w n ASN 34 Ca -0.08 -2.74 -0.25 0.00 -0.60 0.00 0.00 54.58 50.90 1r4w n ASN 34 Cb 0.56 -1.62 -0.11 0.00 -0.53 0.00 0.00 39.78 38.08 1r4w n ASN 34 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 1r4w s ILE 35 N 2.80 1.53 -0.16 -1.44 -4.36 -1.26 -0.56 121.20 117.75 1r4w s ILE 35 Ca 0.55 -2.00 -0.02 0.00 -0.26 0.00 0.00 60.65 58.92 1r4w s ILE 35 Cb 0.15 -2.84 0.05 0.00 1.25 0.00 0.00 42.46 41.07 1r4w s ILE 35 CO -0.08 0.00 0.00 -0.75 0.24 0.00 0.00 174.94 174.36 1r4w s LYS 36 N -3.80 0.86 -0.22 0.37 2.47 0.29 -4.68 119.74 115.02 1r4w s LYS 36 Ca 0.34 -0.34 -0.19 0.00 -1.56 0.00 0.00 55.97 54.22 1r4w s LYS 36 Cb 0.09 -1.83 -0.03 0.00 -1.46 0.00 0.00 37.83 34.60 1r4w s LYS 36 CO 0.16 -0.51 0.57 -1.17 0.16 0.00 0.00 175.35 174.56 1r4w s LEU 37 N 1.82 4.11 -0.27 5.43 2.96 -1.26 -0.13 118.68 131.33 1r4w s LEU 37 Ca 0.01 0.69 -0.00 0.00 -0.22 0.00 0.00 54.13 54.60 1r4w s LEU 37 Cb -0.16 -2.77 0.04 0.00 0.50 0.00 0.00 46.19 43.81 1r4w s LEU 37 CO -0.07 -0.27 -0.05 -0.54 -1.32 0.00 0.00 176.35 174.10 1r4w s LYS 38 N 2.03 2.51 0.03 1.98 1.02 0.11 -4.96 119.74 122.46 1r4w s LYS 38 Ca 0.25 -1.19 -0.30 0.00 0.02 0.00 0.00 55.97 54.74 1r4w s LYS 38 Cb -0.16 -3.03 -0.05 0.00 -0.52 0.00 0.00 37.83 34.08 1r4w s LYS 38 CO 0.09 -0.53 1.15 -0.51 -0.92 0.00 0.00 175.35 174.63 1r4w s LEU 39 N 1.24 4.35 -0.50 3.17 1.43 -1.26 -1.18 118.68 125.93 1r4w s LEU 39 Ca -0.04 1.90 0.04 0.00 -1.03 0.00 0.00 54.13 54.99 1r4w s LEU 39 Cb -0.19 -3.57 0.13 0.00 0.03 0.00 0.00 46.19 42.59 1r4w s LEU 39 CO -0.03 -0.45 0.24 -0.13 0.23 0.00 0.00 176.35 176.21 1r4w s ARG 40 N 1.27 1.89 0.14 1.70 1.81 0.30 -4.91 118.95 121.16 1r4w s ARG 40 Ca 0.57 -2.52 -0.34 0.00 -1.72 0.00 0.00 55.73 51.72 1r4w s ARG 40 Cb -0.27 -3.26 -0.13 0.00 -0.45 0.00 0.00 34.95 30.84 1r4w s ARG 40 CO 0.27 -1.10 1.63 -2.30 -0.68 0.00 0.00 175.30 173.13 1r4w n PRO 41 N 3.24 2.25 -4.23 3.54 -0.02 -1.26 -3.14 135.00 135.38 1r4w n PRO 41 Ca 0.05 0.81 -0.13 0.00 -2.02 0.00 0.00 63.50 62.21 1r4w n PRO 41 Cb 0.33 -2.60 -0.10 0.00 -0.02 0.00 0.00 33.50 31.11 1r4w n PRO 41 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1r4w s ALA 42 N 1.30 1.30 -0.25 3.55 0.00 0.15 -4.63 121.76 123.19 1r4w s ALA 42 Ca 0.80 -1.56 -0.09 0.00 0.00 0.00 0.00 51.96 51.10 1r4w s ALA 42 Cb -0.65 0.52 -0.04 0.00 0.00 0.00 0.00 23.12 22.94 1r4w s ALA 42 CO 0.38 -0.32 0.12 -1.17 0.00 0.00 0.00 175.76 174.78 1r4w s LEU 43 N -3.16 3.78 0.15 0.00 0.20 -1.26 -4.11 118.68 114.28 1r4w s LEU 43 Ca 0.23 -0.06 -0.17 0.00 0.69 0.00 0.00 54.13 54.82 1r4w s LEU 43 Cb 0.06 -2.02 -0.00 0.00 -0.43 0.00 0.00 46.19 43.79 1r4w s LEU 43 CO 0.03 0.00 1.80 0.25 -0.29 0.00 0.00 176.35 178.14 1r4w h LEU 44 N 7.97 0.38 -0.82 -0.68 5.85 -1.96 -1.69 115.31 124.36 1r4w h LEU 44 Ca -0.37 -0.01 0.11 0.00 0.84 0.00 0.00 57.88 58.46 1r4w h LEU 44 Cb 1.18 -0.09 -0.08 0.00 0.37 0.00 0.00 40.66 42.04 1r4w h LEU 44 CO 0.60 0.27 0.45 0.00 -0.34 0.00 0.00 178.44 179.41 1r4w h ALA 45 N 1.13 1.19 0.00 1.25 0.00 -1.99 0.63 119.26 121.48 1r4w h ALA 45 Ca 0.13 0.05 -0.07 0.00 0.00 0.00 0.00 54.91 55.02 1r4w h ALA 45 Cb -0.04 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1r4w h ALA 45 CO -0.04 0.02 -0.32 0.78 0.00 0.00 0.00 179.25 179.69 1r4w h GLY 46 N 0.71 0.00 0.59 0.00 0.00 -1.74 -2.45 103.07 100.18 1r4w h GLY 46 Ca 0.42 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.50 1r4w h GLY 46 CO -0.29 0.00 -1.18 -2.22 0.00 0.00 0.00 176.54 172.85 1r4w h ILE 47 N 0.00 1.21 -0.50 2.60 2.04 -0.51 -3.17 117.51 119.18 1r4w h ILE 47 Ca -0.00 -2.45 -0.06 0.00 1.00 0.00 0.00 64.86 63.35 1r4w h ILE 47 Cb 0.76 2.89 -0.02 0.00 -0.74 0.00 0.00 36.82 39.70 1r4w h ILE 47 CO 0.04 0.70 0.08 0.24 0.00 0.00 0.00 178.15 179.21 1r4w h MET 48 N -0.35 0.79 0.43 2.37 2.86 0.28 -2.34 114.93 118.96 1r4w h MET 48 Ca -0.24 -0.17 -0.02 0.00 -2.06 0.00 0.00 59.70 57.20 1r4w h MET 48 Cb 1.71 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 33.26 1r4w h MET 48 CO 0.09 0.74 -0.21 0.87 1.06 0.00 0.00 176.91 179.46 1r4w h LYS 49 N 0.75 -0.56 -0.07 1.72 1.57 -1.56 0.31 116.57 118.73 1r4w h LYS 49 Ca 0.16 0.04 0.02 0.00 -1.87 0.00 0.00 60.65 59.00 1r4w h LYS 49 Cb 0.34 0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.77 1r4w h LYS 49 CO 0.01 -0.36 0.17 0.22 -0.57 0.00 0.00 179.45 178.92 1r4w h ASP 50 N -0.61 0.00 -0.58 0.86 3.58 -1.49 -1.81 116.42 116.38 1r4w h ASP 50 Ca -0.06 0.00 -0.42 0.00 0.42 0.00 0.00 57.03 56.97 1r4w h ASP 50 Cb 0.46 0.00 -0.35 0.00 1.72 0.00 0.00 39.33 41.16 1r4w h ASP 50 CO 0.10 0.00 -0.79 -1.20 -2.88 0.00 0.00 179.24 174.47 1r4w n SER 51 N -3.33 4.04 -1.51 2.28 7.64 -0.90 -4.97 113.62 116.87 1r4w n SER 51 Ca -0.01 -3.62 -0.00 0.00 1.01 0.00 0.00 58.87 56.25 1r4w n SER 51 Cb 0.26 -0.38 0.00 0.00 -1.01 0.00 0.00 64.21 63.07 1r4w n SER 51 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1r4w n GLY 52 N -0.75 -1.71 0.23 0.23 0.00 -0.68 -4.90 105.19 97.60 1r4w n GLY 52 Ca 0.36 -0.17 0.16 0.00 0.00 0.00 0.00 46.02 46.37 1r4w n GLY 52 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1r4w h ASN 53 N 0.02 0.00 -1.88 1.61 -0.00 -0.42 -3.44 115.58 111.48 1r4w h ASN 53 Ca 0.00 0.00 -0.49 0.00 -0.00 0.00 0.00 56.30 55.81 1r4w h ASN 53 Cb 0.00 0.00 0.24 0.00 -0.00 0.00 0.00 38.32 38.57 1r4w h ASN 53 CO 0.00 0.00 -1.81 0.00 -0.00 0.00 0.00 177.43 175.62 1r4w n GLN 54 N -2.63 -0.54 -0.00 4.14 1.13 -1.26 -3.84 117.38 114.37 1r4w n GLN 54 Ca -0.01 -0.15 0.00 0.00 -1.94 0.00 0.00 57.00 54.90 1r4w n GLN 54 Cb 0.12 -1.33 0.00 0.00 0.11 0.00 0.00 30.24 29.14 1r4w n GLN 54 CO 0.00 0.00 0.00 -2.30 -1.44 0.00 0.00 177.06 173.32 1r4w n PRO 55 N 0.54 0.00 -0.11 -1.09 -0.02 -1.26 -4.76 135.00 128.31 1r4w n PRO 55 Ca -0.00 0.00 -0.06 0.00 -2.02 0.00 0.00 63.50 61.42 1r4w n PRO 55 Cb 0.65 0.00 0.12 0.00 -0.02 0.00 0.00 33.50 34.26 1r4w n PRO 55 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1r4w h PRO 56 N 0.00 0.80 0.00 0.52 0.11 -1.90 -3.39 132.00 128.14 1r4w h PRO 56 Ca 0.00 -0.26 -0.06 0.00 0.11 0.00 0.00 66.00 65.79 1r4w h PRO 56 Cb 0.00 -0.07 -0.06 0.00 0.11 0.00 0.00 31.00 30.98 1r4w h PRO 56 CO 0.00 0.87 -0.12 0.00 -0.21 0.00 0.00 178.00 178.53 1r4w n ALA 57 N -2.49 2.01 -0.33 -0.75 0.00 -1.26 -5.04 120.51 112.65 1r4w n ALA 57 Ca 0.02 -0.29 -0.06 0.00 0.00 0.00 0.00 53.44 53.10 1r4w n ALA 57 Cb 0.36 -0.18 -0.02 0.00 0.00 0.00 0.00 19.45 19.61 1r4w n ALA 57 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 1r4w h MET 58 N 0.00 -0.08 -3.80 0.00 2.86 -1.94 -3.39 114.93 108.58 1r4w h MET 58 Ca -0.24 0.01 -0.48 0.00 -2.06 0.00 0.00 59.70 56.93 1r4w h MET 58 Cb 0.99 0.02 0.04 0.00 0.06 0.00 0.00 31.60 32.71 1r4w h MET 58 CO -0.12 -0.05 -0.07 0.28 1.06 0.00 0.00 176.91 178.00 1r4w n VAL 59 N -5.39 0.38 0.18 -2.22 0.31 -1.26 -4.85 118.33 105.47 1r4w n VAL 59 Ca 0.05 -0.09 -0.08 0.00 -0.01 0.00 0.00 64.34 64.21 1r4w n VAL 59 Cb 0.35 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 33.24 1r4w n VAL 59 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 1r4w h PRO 60 N 1.52 -0.48 -1.23 5.55 0.13 -2.01 -2.95 132.00 132.53 1r4w h PRO 60 Ca -0.28 0.03 0.39 0.00 -0.87 0.00 0.00 66.00 65.28 1r4w h PRO 60 Cb 0.91 0.11 -0.12 0.00 0.13 0.00 0.00 31.00 32.02 1r4w h PRO 60 CO 0.40 -0.32 0.79 0.45 -0.23 0.00 0.00 178.00 179.08 1r4w h HIS 61 N -0.84 0.58 -0.08 1.56 3.86 -1.96 0.23 115.15 118.51 1r4w h HIS 61 Ca -0.05 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.17 1r4w h HIS 61 Cb 0.38 -0.15 -0.00 0.00 1.06 0.00 0.00 27.41 28.70 1r4w h HIS 61 CO 0.03 -0.17 -0.00 -0.22 0.86 0.00 0.00 177.93 178.44 1r4w h LYS 62 N 0.15 0.13 -0.33 2.45 3.64 -1.90 -2.12 116.57 118.60 1r4w h LYS 62 Ca 0.77 -0.04 0.07 0.00 -1.27 0.00 0.00 60.65 60.18 1r4w h LYS 62 Cb 2.30 -0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 34.04 1r4w h LYS 62 CO -0.42 0.40 -0.09 0.78 -2.27 0.00 0.00 179.45 177.85 1r4w h GLY 63 N -0.15 0.23 0.70 5.01 0.00 -0.36 0.14 103.07 108.63 1r4w h GLY 63 Ca 0.02 0.12 0.07 0.00 0.00 0.00 0.00 47.33 47.54 1r4w h GLY 63 CO 0.00 -0.13 0.60 1.46 0.00 0.00 0.00 176.54 178.47 1r4w h GLN 64 N -0.01 1.04 0.75 4.80 4.20 -1.46 -1.93 115.11 122.49 1r4w h GLN 64 Ca 0.16 -0.06 -0.03 0.00 0.06 0.00 0.00 58.65 58.77 1r4w h GLN 64 Cb 0.25 -0.23 0.00 0.00 0.30 0.00 0.00 27.48 27.80 1r4w h GLN 64 CO -0.34 0.69 -0.40 -0.92 -0.67 0.00 0.00 178.83 177.18 1r4w h TYR 65 N 1.07 -1.05 -0.60 2.96 3.20 -0.30 0.45 116.97 122.70 1r4w h TYR 65 Ca 0.42 -0.02 0.12 0.00 3.14 0.00 0.00 58.73 62.39 1r4w h TYR 65 Cb 0.21 0.36 -0.11 0.00 1.54 0.00 0.00 36.73 38.73 1r4w h TYR 65 CO -0.02 -0.63 -0.06 0.82 -1.64 0.00 0.00 178.16 176.64 1r4w h ILE 66 N -1.06 0.46 0.00 1.81 1.08 -0.55 0.56 117.51 119.81 1r4w h ILE 66 Ca -0.10 -0.02 -0.05 0.00 -0.39 0.00 0.00 64.86 64.30 1r4w h ILE 66 Cb 0.83 0.39 -0.01 0.00 -3.07 0.00 0.00 36.82 34.96 1r4w h ILE 66 CO 0.14 0.01 -0.25 -0.07 -0.69 0.00 0.00 178.15 177.29 1r4w h LEU 67 N 0.06 0.00 0.00 1.44 3.38 -1.19 -1.79 115.31 117.21 1r4w h LEU 67 Ca 0.30 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 58.09 1r4w h LEU 67 Cb 0.48 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.20 1r4w h LEU 67 CO -0.56 0.25 -1.22 0.11 0.09 0.00 0.00 178.44 177.10 1r4w h LYS 68 N 0.00 0.00 0.00 1.13 1.57 0.16 -3.37 116.57 116.07 1r4w h LYS 68 Ca -0.00 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.58 1r4w h LYS 68 Cb 0.60 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.90 1r4w h LYS 68 CO 0.03 0.45 -0.88 1.49 -0.57 0.00 0.00 179.45 179.97 1r4w h GLU 69 N 0.00 0.18 -0.40 3.15 4.81 0.29 -3.35 114.58 119.27 1r4w h GLU 69 Ca -0.13 -0.20 0.06 0.00 -0.13 0.00 0.00 59.36 58.95 1r4w h GLU 69 Cb 1.64 0.06 -0.05 0.00 0.63 0.00 0.00 28.75 31.03 1r4w h GLU 69 CO 0.07 0.95 0.10 0.82 -0.73 0.00 0.00 179.01 180.22 1r4w h ILE 70 N 0.10 0.83 0.00 2.32 1.08 -1.49 0.99 117.51 121.33 1r4w h ILE 70 Ca -0.04 -0.08 0.00 0.00 -0.39 0.00 0.00 64.86 64.34 1r4w h ILE 70 Cb 1.51 0.56 0.00 0.00 -3.07 0.00 0.00 36.82 35.82 1r4w h ILE 70 CO 0.13 0.04 0.00 -0.65 -0.69 0.00 0.00 178.15 176.99 1r4w h PRO 71 N 0.24 0.00 0.04 2.37 0.11 -1.77 0.18 132.00 133.17 1r4w h PRO 71 Ca 0.19 0.00 -0.28 0.00 0.11 0.00 0.00 66.00 66.02 1r4w h PRO 71 Cb 0.21 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.29 1r4w h PRO 71 CO -0.23 0.00 -1.54 1.28 -0.21 0.00 0.00 178.00 177.31 1r4w n LEU 72 N -2.93 2.09 -0.01 2.35 4.77 -0.29 -3.94 117.00 119.03 1r4w n LEU 72 Ca -0.01 0.35 0.04 0.00 -0.03 0.00 0.00 56.01 56.36 1r4w n LEU 72 Cb 0.14 -1.00 0.42 0.00 -2.33 0.00 0.00 43.42 40.65 1r4w n LEU 72 CO 0.21 0.46 1.17 -0.07 -1.33 0.00 0.00 177.39 177.82 1r4w h LEU 73 N -0.69 0.48 -1.21 2.23 3.38 -0.61 -1.86 115.31 117.02 1r4w h LEU 73 Ca -0.39 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.53 1r4w h LEU 73 Cb 1.53 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 42.14 1r4w h LEU 73 CO -0.14 0.34 0.15 0.07 0.09 0.00 0.00 178.44 178.96 1r4w h LYS 74 N 0.56 0.70 0.22 1.13 2.10 -1.13 -0.07 116.57 120.09 1r4w h LYS 74 Ca 0.16 -0.12 -0.01 0.00 -2.00 0.00 0.00 60.65 58.69 1r4w h LYS 74 Cb -0.03 -0.12 0.00 0.00 -0.90 0.00 0.00 32.23 31.19 1r4w h LYS 74 CO -0.04 0.61 -0.11 1.96 -2.00 0.00 0.00 179.45 179.88 1r4w h GLN 75 N 0.69 -0.29 -0.45 0.07 4.20 -1.46 0.48 115.11 118.34 1r4w h GLN 75 Ca 0.16 0.02 0.08 0.00 0.06 0.00 0.00 58.65 58.97 1r4w h GLN 75 Cb 0.20 0.07 -0.10 0.00 0.30 0.00 0.00 27.48 27.95 1r4w h GLN 75 CO -0.01 0.03 -0.37 1.25 -0.67 0.00 0.00 178.83 179.06 1r4w h LEU 76 N -0.61 -1.24 -0.04 1.46 6.46 -1.36 -1.90 115.31 118.08 1r4w h LEU 76 Ca -0.03 0.21 0.00 0.00 -0.12 0.00 0.00 57.88 57.94 1r4w h LEU 76 Cb 0.44 0.57 0.00 0.00 -0.73 0.00 0.00 40.66 40.95 1r4w h LEU 76 CO 0.05 -0.33 0.00 -0.26 -0.62 0.00 0.00 178.44 177.28 1r4w h PHE 77 N -0.26 0.00 -5.68 1.25 -1.00 -1.03 -3.43 116.94 106.79 1r4w h PHE 77 Ca 0.17 0.00 -0.29 0.00 2.81 0.00 0.00 57.97 60.67 1r4w h PHE 77 Cb 0.56 0.00 0.15 0.00 3.61 0.00 0.00 35.95 40.27 1r4w h PHE 77 CO -0.60 0.00 -0.83 1.04 -1.61 0.00 0.00 178.31 176.32 1r4w n GLN 78 N -2.51 -1.88 -3.86 1.51 6.02 0.16 -4.82 117.38 112.00 1r4w n GLN 78 Ca 0.05 0.80 -0.25 0.00 -0.01 0.00 0.00 57.00 57.58 1r4w n GLN 78 Cb 0.45 -5.31 -0.17 0.00 1.02 0.00 0.00 30.24 26.23 1r4w n GLN 78 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1r4w s VAL 79 N -3.38 0.79 -0.16 5.09 1.01 -0.82 -5.04 120.40 117.88 1r4w s VAL 79 Ca 0.43 -0.14 -0.01 0.00 0.00 0.00 0.00 61.98 62.26 1r4w s VAL 79 Cb -0.09 -0.86 -0.03 0.00 0.00 0.00 0.00 36.38 35.40 1r4w s VAL 79 CO 0.78 0.33 1.22 -0.81 0.00 0.00 0.00 175.10 176.62 1r4w n PRO 80 N 5.02 0.53 -3.13 2.72 -0.04 -1.26 -4.67 135.00 134.16 1r4w n PRO 80 Ca -0.10 -0.53 -0.20 0.00 -0.04 0.00 0.00 63.50 62.63 1r4w n PRO 80 Cb 0.50 -1.90 0.01 0.00 -0.04 0.00 0.00 33.50 32.07 1r4w n PRO 80 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1r4w s MET 81 N 3.69 2.95 -0.23 0.54 0.23 -1.26 -4.47 119.30 120.74 1r4w s MET 81 Ca 0.12 -0.91 -0.15 0.00 -1.03 0.00 0.00 55.69 53.73 1r4w s MET 81 Cb 0.04 -2.70 0.07 0.00 -1.53 0.00 0.00 34.83 30.72 1r4w s MET 81 CO -0.01 -0.21 0.59 0.45 -2.03 0.00 0.00 175.02 173.81 1r4w s SER 82 N -4.26 -0.75 -0.16 -1.18 0.15 0.76 -4.95 113.70 103.30 1r4w s SER 82 Ca 0.50 1.26 -0.29 0.00 0.70 0.00 0.00 55.95 58.12 1r4w s SER 82 Cb -0.10 1.17 -0.05 0.00 -1.71 0.00 0.00 66.02 65.32 1r4w s SER 82 CO 0.34 -0.22 1.99 -0.69 1.20 0.00 0.00 173.24 175.87 1r4w s VAL 83 N 1.31 3.19 0.94 4.45 1.01 -1.26 -4.49 120.40 125.55 1r4w s VAL 83 Ca -0.08 0.21 -0.12 0.00 0.00 0.00 0.00 61.98 61.99 1r4w s VAL 83 Cb -0.06 -3.21 0.05 0.00 0.00 0.00 0.00 36.38 33.16 1r4w s VAL 83 CO -0.14 -0.10 0.51 -0.81 0.00 0.00 0.00 175.10 174.56 1r4w n PRO 84 N 8.19 -0.31 -0.15 2.72 -0.04 -1.26 -4.89 135.00 139.25 1r4w n PRO 84 Ca 0.24 -0.05 -0.11 0.00 -0.04 0.00 0.00 63.50 63.55 1r4w n PRO 84 Cb 0.44 -1.93 -0.08 0.00 -0.04 0.00 0.00 33.50 31.89 1r4w n PRO 84 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 1r4w h LYS 85 N -1.60 -0.26 -4.18 0.54 3.64 -1.92 -3.37 116.57 109.41 1r4w h LYS 85 Ca -0.43 0.02 -0.53 0.00 -1.27 0.00 0.00 60.65 58.43 1r4w h LYS 85 Cb 1.28 0.06 -0.37 0.00 -0.41 0.00 0.00 32.23 32.79 1r4w h LYS 85 CO 0.35 -0.17 -0.80 0.34 -2.27 0.00 0.00 179.45 176.90 1r4w s ASP 86 N -4.67 2.35 0.00 4.20 -1.08 -1.26 -5.05 116.67 111.15 1r4w s ASP 86 Ca -0.11 -0.40 0.26 0.00 -0.52 0.00 0.00 52.55 51.78 1r4w s ASP 86 Cb 0.07 -0.84 0.65 0.00 -1.46 0.00 0.00 42.92 41.34 1r4w s ASP 86 CO 0.50 -0.14 1.51 0.33 0.52 0.00 0.00 175.17 177.88 1r4w n PHE 87 N 4.93 0.00 -0.04 -5.34 7.35 -1.26 -3.94 117.46 119.17 1r4w n PHE 87 Ca -0.12 0.00 -0.05 0.00 -0.76 0.00 0.00 57.45 56.52 1r4w n PHE 87 Cb 0.49 -0.19 -0.05 0.00 0.35 0.00 0.00 39.48 40.08 1r4w n PHE 87 CO 0.00 0.00 0.00 1.19 -0.76 0.00 0.00 176.76 177.19 1r4w n PHE 88 N -1.09 0.00 0.91 -5.13 3.01 -1.26 -2.43 117.46 111.47 1r4w n PHE 88 Ca 0.09 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.66 1r4w n PHE 88 Cb 0.34 -0.37 0.09 0.00 -0.01 0.00 0.00 39.48 39.53 1r4w n PHE 88 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1r4w n GLY 89 N 2.70 -1.17 0.44 1.37 0.00 -1.26 -0.76 105.19 106.51 1r4w n GLY 89 Ca -0.14 -0.44 -0.06 0.00 0.00 0.00 0.00 46.02 45.39 1r4w n GLY 89 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1r4w n GLU 90 N -1.59 0.34 -0.09 1.61 2.13 -1.25 -4.62 120.64 117.16 1r4w n GLU 90 Ca 0.04 0.13 -0.16 0.00 0.66 0.00 0.00 57.16 57.84 1r4w n GLU 90 Cb 0.35 -1.09 -0.08 0.00 0.27 0.00 0.00 31.44 30.89 1r4w n GLU 90 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1r4w h HIS 91 N -0.64 0.00 -0.75 4.31 3.86 -1.72 -3.03 115.15 117.19 1r4w h HIS 91 Ca 0.00 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.16 1r4w h HIS 91 Cb 0.64 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 29.07 1r4w h HIS 91 CO -0.27 0.95 0.25 0.28 0.86 0.00 0.00 177.93 180.00 1r4w h VAL 92 N -1.00 1.26 -0.03 2.45 2.07 -1.61 0.26 116.25 119.65 1r4w h VAL 92 Ca -0.22 -0.87 -0.01 0.00 0.82 0.00 0.00 66.70 66.42 1r4w h VAL 92 Cb 1.01 0.41 -0.00 0.00 -1.52 0.00 0.00 31.29 31.19 1r4w h VAL 92 CO -0.13 0.35 -0.00 0.50 0.02 0.00 0.00 177.57 178.30 1r4w h LYS 93 N 1.10 0.06 0.00 1.57 1.63 -1.16 -2.50 116.57 117.27 1r4w h LYS 93 Ca 0.24 -0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 60.02 1r4w h LYS 93 Cb 0.28 -0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 31.90 1r4w h LYS 93 CO -0.01 0.38 -0.03 0.87 -3.45 0.00 0.00 179.45 177.22 1r4w h LYS 94 N -0.27 0.00 -0.34 1.90 1.57 -1.38 -3.49 116.57 114.57 1r4w h LYS 94 Ca 0.01 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.83 1r4w h LYS 94 Cb 0.36 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 1r4w h LYS 94 CO 0.00 0.03 -0.06 0.41 -0.57 0.00 0.00 179.45 179.25 1r4w n GLY 95 N -1.32 -1.51 2.14 3.86 0.00 0.90 -4.81 105.19 104.45 1r4w n GLY 95 Ca -0.03 -1.49 0.02 0.00 0.00 0.00 0.00 46.02 44.52 1r4w n GLY 95 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1r4w n THR 96 N -1.68 0.70 -0.17 2.61 -2.24 -1.26 -4.84 114.28 107.40 1r4w n THR 96 Ca -0.00 -2.03 -0.04 0.00 -2.27 0.00 0.00 64.05 59.71 1r4w n THR 96 Cb 0.07 1.09 0.16 0.00 -2.10 0.00 0.00 70.33 69.54 1r4w n THR 96 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1r4w h VAL 97 N 6.13 1.23 0.11 2.28 2.07 -1.93 -0.70 116.25 125.43 1r4w h VAL 97 Ca -0.17 -0.83 -0.27 0.00 0.82 0.00 0.00 66.70 66.25 1r4w h VAL 97 Cb 1.57 0.60 0.01 0.00 -1.52 0.00 0.00 31.29 31.95 1r4w h VAL 97 CO 0.15 0.31 -1.19 0.78 0.02 0.00 0.00 177.57 177.64 1r4w h ASN 98 N 0.88 0.48 -0.29 0.57 2.35 -1.89 -2.08 115.58 115.62 1r4w h ASN 98 Ca 0.20 -0.48 -0.02 0.00 -0.55 0.00 0.00 56.30 55.44 1r4w h ASN 98 Cb 0.29 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.49 1r4w h ASN 98 CO -0.00 1.35 0.09 0.00 -1.65 0.00 0.00 177.43 177.22 1r4w h ALA 99 N 0.58 0.37 0.00 -0.83 0.00 -1.72 0.69 119.26 118.36 1r4w h ALA 99 Ca -0.13 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.58 1r4w h ALA 99 Cb 1.90 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.57 1r4w h ALA 99 CO 0.20 0.00 -0.26 0.52 0.00 0.00 0.00 179.25 179.71 1r4w h MET 100 N 0.30 0.00 0.05 0.00 2.86 -1.12 -0.22 114.93 116.80 1r4w h MET 100 Ca 0.09 0.00 -0.23 0.00 -2.06 0.00 0.00 59.70 57.50 1r4w h MET 100 Cb 0.23 0.00 0.02 0.00 0.06 0.00 0.00 31.60 31.92 1r4w h MET 100 CO -0.00 0.26 -0.93 0.00 1.06 0.00 0.00 176.91 177.29 1r4w h ARG 101 N 0.00 0.55 -0.48 1.72 3.08 -1.20 -1.65 114.38 116.40 1r4w h ARG 101 Ca -0.00 -0.65 0.00 0.00 0.07 0.00 0.00 59.98 59.40 1r4w h ARG 101 Cb 0.74 0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.96 1r4w h ARG 101 CO 0.03 1.26 0.31 0.35 -1.07 0.00 0.00 179.97 180.86 1r4w h PHE 102 N 0.13 0.61 -0.79 3.04 3.57 -0.46 -0.34 116.94 122.69 1r4w h PHE 102 Ca -0.13 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.37 1r4w h PHE 102 Cb 1.63 -0.20 -0.04 0.00 2.79 0.00 0.00 35.95 40.13 1r4w h PHE 102 CO 0.13 0.39 0.45 -0.07 -2.23 0.00 0.00 178.31 176.98 1r4w h LEU 103 N 0.65 0.97 -1.01 0.59 3.38 -1.10 0.09 115.31 118.89 1r4w h LEU 103 Ca 0.17 -0.07 0.01 0.00 0.09 0.00 0.00 57.88 58.08 1r4w h LEU 103 Cb -0.07 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.39 1r4w h LEU 103 CO -0.04 0.77 0.67 0.74 0.09 0.00 0.00 178.44 180.67 1r4w h THR 104 N 1.10 1.26 -0.40 0.22 2.02 -0.68 -0.29 112.91 116.14 1r4w h THR 104 Ca 0.28 -0.47 -0.13 0.00 0.77 0.00 0.00 66.41 66.86 1r4w h THR 104 Cb -0.00 -0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 66.18 1r4w h THR 104 CO -0.05 0.25 -0.27 0.00 0.37 0.00 0.00 175.52 175.82 1r4w h ALA 105 N 1.37 0.58 -0.76 6.16 0.00 -0.05 -2.37 119.26 124.19 1r4w h ALA 105 Ca 0.37 -0.40 0.01 0.00 0.00 0.00 0.00 54.91 54.88 1r4w h ALA 105 Cb -0.16 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.46 1r4w h ALA 105 CO -0.08 0.59 0.50 0.28 0.00 0.00 0.00 179.25 180.54 1r4w h VAL 106 N 0.71 1.19 0.00 0.00 2.07 -0.63 -0.87 116.25 118.72 1r4w h VAL 106 Ca 0.08 -0.35 -0.03 0.00 0.82 0.00 0.00 66.70 67.22 1r4w h VAL 106 Cb 0.84 0.08 -0.00 0.00 -1.52 0.00 0.00 31.29 30.69 1r4w h VAL 106 CO 0.07 0.19 -0.16 0.77 0.02 0.00 0.00 177.57 178.46 1r4w h SER 107 N 1.02 0.00 0.22 0.57 4.64 -0.84 0.60 113.55 119.75 1r4w h SER 107 Ca 0.28 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 61.29 1r4w h SER 107 Cb -0.10 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.02 1r4w h SER 107 CO -0.07 0.16 -1.38 0.24 -0.87 0.00 0.00 176.83 174.91 1r4w h MET 108 N 0.00 0.47 0.00 4.77 2.86 -0.74 -3.37 114.93 118.91 1r4w h MET 108 Ca -0.00 -0.80 -0.13 0.00 -2.06 0.00 0.00 59.70 56.71 1r4w h MET 108 Cb 0.38 0.30 -0.03 0.00 0.06 0.00 0.00 31.60 32.31 1r4w h MET 108 CO 0.02 1.38 -1.56 0.39 1.06 0.00 0.00 176.91 178.20 1r4w n GLU 109 N -3.80 2.33 -2.61 1.72 1.02 -0.44 -4.73 120.64 114.14 1r4w n GLU 109 Ca -0.18 -0.01 -0.25 0.00 -0.02 0.00 0.00 57.16 56.70 1r4w n GLU 109 Cb 1.04 -1.22 -0.00 0.00 -0.02 0.00 0.00 31.44 31.24 1r4w n GLU 109 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1r4w n GLN 110 N -2.25 3.04 -0.17 3.49 1.13 0.20 -4.93 117.38 117.89 1r4w n GLN 110 Ca -0.12 -4.39 0.28 0.00 -1.94 0.00 0.00 57.00 50.84 1r4w n GLN 110 Cb 0.71 -2.11 0.72 0.00 0.11 0.00 0.00 30.24 29.67 1r4w n GLN 110 CO 0.00 0.00 0.00 -1.00 -1.44 0.00 0.00 177.06 174.62 1r4w h PRO 111 N 2.71 0.00 0.00 -1.09 0.13 -1.52 0.30 132.00 132.54 1r4w h PRO 111 Ca 0.22 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.35 1r4w h PRO 111 Cb 0.88 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.01 1r4w h PRO 111 CO 0.79 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.95 1r4w n GLU 112 N -4.25 0.13 0.00 0.86 1.02 -1.26 -2.02 120.64 115.12 1r4w n GLU 112 Ca 0.18 0.16 0.09 0.00 -0.02 0.00 0.00 57.16 57.58 1r4w n GLU 112 Cb 0.96 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 30.86 1r4w n GLU 112 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 1r4w n MET 113 N -1.39 1.41 -0.13 3.49 2.81 0.11 -4.61 117.12 118.81 1r4w n MET 113 Ca 0.06 -0.84 -0.04 0.00 -1.81 0.00 0.00 57.70 55.07 1r4w n MET 113 Cb 0.17 -1.38 0.02 0.00 -0.71 0.00 0.00 33.22 31.33 1r4w n MET 113 CO 0.00 0.00 0.00 1.25 1.51 0.00 0.00 175.97 178.73 1r4w h LEU 114 N 1.97 -0.33 0.14 4.03 6.46 -1.34 -1.57 115.31 124.68 1r4w h LEU 114 Ca 0.00 0.12 0.02 0.00 -0.12 0.00 0.00 57.88 57.89 1r4w h LEU 114 Cb 0.64 0.24 -0.03 0.00 -0.73 0.00 0.00 40.66 40.77 1r4w h LEU 114 CO 0.00 -0.11 -0.26 -0.08 -0.62 0.00 0.00 178.44 177.37 1r4w h GLU 115 N 0.03 -0.46 -0.42 1.25 4.81 -1.81 -1.10 114.58 116.88 1r4w h GLU 115 Ca 0.21 0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.43 1r4w h GLU 115 Cb 0.31 0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.78 1r4w h GLU 115 CO -0.41 -0.31 0.11 0.87 -0.73 0.00 0.00 179.01 178.54 1r4w h LYS 116 N -0.48 0.67 -0.38 1.92 1.57 -1.83 -0.38 116.57 117.66 1r4w h LYS 116 Ca 0.02 -0.16 -0.03 0.00 -1.87 0.00 0.00 60.65 58.62 1r4w h LYS 116 Cb 0.49 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.70 1r4w h LYS 116 CO -0.14 0.68 0.14 0.28 -0.57 0.00 0.00 179.45 179.84 1r4w h VAL 117 N 0.54 1.20 -0.11 0.50 2.07 -1.27 0.13 116.25 119.31 1r4w h VAL 117 Ca 0.13 -0.64 0.04 0.00 0.82 0.00 0.00 66.70 67.06 1r4w h VAL 117 Cb 0.31 0.90 -0.05 0.00 -1.52 0.00 0.00 31.29 30.93 1r4w h VAL 117 CO 0.00 0.23 -0.21 0.28 0.02 0.00 0.00 177.57 177.89 1r4w h SER 118 N 0.47 -0.64 -0.57 0.57 0.02 -1.03 0.66 113.55 113.03 1r4w h SER 118 Ca 0.13 0.11 0.07 0.00 -0.84 0.00 0.00 61.79 61.25 1r4w h SER 118 Cb 0.22 0.29 -0.03 0.00 0.14 0.00 0.00 62.40 63.01 1r4w h SER 118 CO -0.01 -0.26 0.38 -0.09 -1.14 0.00 0.00 176.83 175.71 1r4w h ARG 119 N -0.27 0.49 -0.17 3.45 2.43 -0.57 -1.51 114.38 118.22 1r4w h ARG 119 Ca 0.10 -0.03 -0.17 0.00 -0.81 0.00 0.00 59.98 59.07 1r4w h ARG 119 Cb 0.41 -0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 29.85 1r4w h ARG 119 CO -0.27 0.33 -0.59 0.93 -1.51 0.00 0.00 179.97 178.85 1r4w h GLU 120 N 0.51 0.55 -0.59 0.20 4.39 0.14 -1.44 114.58 118.35 1r4w h GLU 120 Ca 0.25 -0.37 -0.03 0.00 0.34 0.00 0.00 59.36 59.55 1r4w h GLU 120 Cb 0.33 0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 29.00 1r4w h GLU 120 CO -0.07 0.98 0.24 -0.07 -1.16 0.00 0.00 179.01 178.94 1r4w h LEU 121 N 0.42 0.77 -0.60 1.33 3.38 -0.05 -1.61 115.31 118.94 1r4w h LEU 121 Ca -0.00 -0.09 -0.15 0.00 0.09 0.00 0.00 57.88 57.73 1r4w h LEU 121 Cb 1.15 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.69 1r4w h LEU 121 CO 0.11 0.69 -0.48 -0.50 0.09 0.00 0.00 178.44 178.35 1r4w h TRP 122 N 0.84 0.68 -0.38 1.13 6.55 -1.19 -2.51 115.95 121.07 1r4w h TRP 122 Ca 0.20 -0.22 0.03 0.00 0.95 0.00 0.00 58.89 59.85 1r4w h TRP 122 Cb 0.15 -0.14 -0.02 0.00 -0.86 0.00 0.00 29.16 28.30 1r4w h TRP 122 CO 0.01 0.93 0.25 0.52 -1.05 0.00 0.00 178.44 179.10 1r4w h MET 123 N 0.44 0.38 0.00 0.49 2.86 -0.32 0.24 114.93 119.03 1r4w h MET 123 Ca 0.02 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1r4w h MET 123 Cb 1.00 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.57 1r4w h MET 123 CO 0.09 0.25 0.00 0.54 1.06 0.00 0.00 176.91 178.85 1r4w n ARG 124 N -4.48 0.00 -0.09 1.72 1.74 -0.87 -1.33 116.66 113.35 1r4w n ARG 124 Ca 0.04 0.30 -0.08 0.00 -0.77 0.00 0.00 57.85 57.34 1r4w n ARG 124 Cb 0.15 -0.99 -0.00 0.00 -1.02 0.00 0.00 32.46 30.60 1r4w n ARG 124 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 1r4w h ILE 125 N 0.00 0.98 -0.02 0.55 2.10 -1.45 -1.56 117.51 118.11 1r4w h ILE 125 Ca 0.00 -0.11 0.00 0.00 1.08 0.00 0.00 64.86 65.83 1r4w h ILE 125 Cb 0.00 0.64 0.00 0.00 -1.09 0.00 0.00 36.82 36.37 1r4w h ILE 125 CO 0.00 0.06 -0.10 0.79 -1.08 0.00 0.00 178.15 177.82 1r4w n TRP 126 N -4.96 0.00 0.00 2.19 7.02 0.83 -3.59 117.44 118.93 1r4w n TRP 126 Ca -0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.48 1r4w n TRP 126 Cb 0.08 -0.01 0.00 0.00 -2.42 0.00 0.00 31.31 28.96 1r4w n TRP 126 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12 1r4w n SER 127 N 0.71 4.21 -0.17 -0.99 2.88 -1.06 -0.17 113.62 119.03 1r4w n SER 127 Ca 0.14 0.00 0.02 0.00 -1.33 0.00 0.00 58.87 57.70 1r4w n SER 127 Cb 0.51 0.22 0.04 0.00 -0.75 0.00 0.00 64.21 64.22 1r4w n SER 127 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1r4w n ARG 128 N -2.20 1.95 -2.23 -1.46 1.74 -0.44 -4.57 116.66 109.45 1r4w n ARG 128 Ca 0.00 -1.38 -0.14 0.00 -0.77 0.00 0.00 57.85 55.56 1r4w n ARG 128 Cb 0.47 -1.07 -0.02 0.00 -1.02 0.00 0.00 32.46 30.82 1r4w n ARG 128 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1r4w n ASP 129 N -0.10 -4.07 -4.88 0.55 2.03 -0.64 -4.98 116.55 104.47 1r4w n ASP 129 Ca 0.03 0.20 -0.25 0.00 0.52 0.00 0.00 54.79 55.28 1r4w n ASP 129 Cb 0.24 -3.50 0.07 0.00 -0.72 0.00 0.00 41.12 37.21 1r4w n ASP 129 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 1r4w s GLU 130 N -4.66 2.12 0.38 -0.67 2.02 -0.90 -4.94 118.70 112.06 1r4w s GLU 130 Ca 0.00 -0.36 -0.16 0.00 0.02 0.00 0.00 54.97 54.48 1r4w s GLU 130 Cb 0.00 -2.19 -0.09 0.00 0.10 0.00 0.00 34.13 31.95 1r4w s GLU 130 CO 0.00 -1.26 0.81 0.34 0.02 0.00 0.00 175.26 175.17 1r4w s ASP 131 N -4.54 6.75 -0.17 -0.19 2.15 -1.26 -3.76 116.67 115.66 1r4w s ASP 131 Ca 0.61 1.37 0.24 0.00 0.43 0.00 0.00 52.55 55.19 1r4w s ASP 131 Cb -0.10 -2.41 0.48 0.00 -0.30 0.00 0.00 42.92 40.59 1r4w s ASP 131 CO 0.44 -0.30 1.13 2.30 -0.17 0.00 0.00 175.17 178.57 1r4w n ILE 132 N -0.69 0.82 -0.03 4.11 -5.35 -1.26 -4.74 119.36 112.23 1r4w n ILE 132 Ca 0.04 -2.24 -0.02 0.00 -0.27 0.00 0.00 62.75 60.26 1r4w n ILE 132 Cb 0.54 1.18 -0.07 0.00 -1.74 0.00 0.00 39.64 39.55 1r4w n ILE 132 CO 0.00 0.00 0.00 1.07 -1.76 0.00 0.00 176.55 175.86 1r4w n THR 133 N -0.21 0.44 -3.13 7.28 5.66 -1.26 -4.26 114.28 118.80 1r4w n THR 133 Ca 0.07 -0.32 -0.39 0.00 -3.05 0.00 0.00 64.05 60.36 1r4w n THR 133 Cb 0.93 -0.54 -0.05 0.00 -1.55 0.00 0.00 70.33 69.11 1r4w n THR 133 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 1r4w s GLU 134 N -2.29 4.37 0.23 1.09 2.02 -1.26 -4.86 118.70 118.00 1r4w s GLU 134 Ca -0.04 0.72 -0.12 0.00 0.02 0.00 0.00 54.97 55.55 1r4w s GLU 134 Cb 0.03 -3.47 0.31 0.00 0.10 0.00 0.00 34.13 31.11 1r4w s GLU 134 CO 0.35 0.03 1.44 0.43 0.02 0.00 0.00 175.26 177.53 1r4w n SER 135 N 3.98 -0.48 0.21 -0.19 7.64 -1.26 0.37 113.62 123.88 1r4w n SER 135 Ca -0.03 1.60 0.15 0.00 1.01 0.00 0.00 58.87 61.60 1r4w n SER 135 Cb 0.51 -0.42 0.71 0.00 -1.01 0.00 0.00 64.21 64.00 1r4w n SER 135 CO 0.00 0.00 0.00 1.56 -3.01 0.00 0.00 175.04 173.59 1r4w h GLN 136 N 0.00 0.00 0.03 1.43 1.08 -1.98 0.31 115.11 115.98 1r4w h GLN 136 Ca 0.38 0.00 -0.15 0.00 -1.45 0.00 0.00 58.65 57.42 1r4w h GLN 136 Cb 0.61 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.02 1r4w h GLN 136 CO -0.93 0.00 -0.82 -0.91 -0.95 0.00 0.00 178.83 175.22 1r4w h ASN 137 N 0.00 0.10 -0.73 1.46 -0.26 -0.42 -2.50 115.58 113.22 1r4w h ASN 137 Ca 0.00 -0.78 0.00 0.00 -0.56 0.00 0.00 56.30 54.97 1r4w h ASN 137 Cb 0.16 -0.03 -0.04 0.00 -1.06 0.00 0.00 38.32 37.36 1r4w h ASN 137 CO 0.00 1.34 0.47 0.40 -1.06 0.00 0.00 177.43 178.57 1r4w h ILE 138 N -0.83 1.20 -0.72 2.81 2.04 -0.42 -1.98 117.51 119.60 1r4w h ILE 138 Ca -0.20 -0.39 -0.07 0.00 1.00 0.00 0.00 64.86 65.20 1r4w h ILE 138 Cb 1.30 0.13 -0.03 0.00 -0.74 0.00 0.00 36.82 37.48 1r4w h ILE 138 CO -0.06 0.20 0.20 0.25 0.00 0.00 0.00 178.15 178.73 1r4w h LEU 139 N 1.01 1.08 -1.16 1.44 5.85 -0.52 -1.79 115.31 121.21 1r4w h LEU 139 Ca 0.27 -0.22 -0.04 0.00 0.84 0.00 0.00 57.88 58.73 1r4w h LEU 139 Cb -0.08 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.64 1r4w h LEU 139 CO -0.05 1.02 0.15 -1.28 -0.34 0.00 0.00 178.44 177.94 1r4w h SER 140 N 1.09 0.68 -0.22 1.25 0.87 -0.90 -0.29 113.55 116.04 1r4w h SER 140 Ca 0.23 -0.10 -0.07 0.00 -1.23 0.00 0.00 61.79 60.62 1r4w h SER 140 Cb 0.35 -0.18 -0.00 0.00 -0.44 0.00 0.00 62.40 62.12 1r4w h SER 140 CO -0.00 0.65 -0.15 0.00 -0.53 0.00 0.00 176.83 176.80 1r4w h ALA 141 N 1.45 0.31 -0.84 6.23 0.00 -0.93 -0.84 119.26 124.64 1r4w h ALA 141 Ca 0.17 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 1r4w h ALA 141 Cb 0.22 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 1r4w h ALA 141 CO -0.01 0.20 0.45 0.00 0.00 0.00 0.00 179.25 179.89 1r4w h ALA 142 N 0.68 1.08 -0.42 0.00 0.00 -1.09 -1.74 119.26 117.77 1r4w h ALA 142 Ca 0.04 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 1r4w h ALA 142 Cb 0.67 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1r4w h ALA 142 CO 0.04 0.59 -0.16 0.93 0.00 0.00 0.00 179.25 180.66 1r4w h GLU 143 N 1.17 0.80 0.00 0.00 5.08 -0.83 -1.29 114.58 119.51 1r4w h GLU 143 Ca 0.29 -0.29 -0.04 0.00 -1.00 0.00 0.00 59.36 58.33 1r4w h GLU 143 Cb 0.04 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 1r4w h GLU 143 CO -0.05 0.91 -0.18 0.87 -1.00 0.00 0.00 179.01 179.56 1r4w h LYS 144 N 0.71 0.00 0.00 2.33 1.57 -0.84 -0.80 116.57 119.54 1r4w h LYS 144 Ca 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1r4w h LYS 144 Cb 0.66 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.97 1r4w h LYS 144 CO 0.05 0.18 0.00 0.00 -0.57 0.00 0.00 179.45 179.10 1r4w n ALA 145 N -2.22 2.15 0.00 3.86 0.00 -0.68 -4.88 120.51 118.73 1r4w n ALA 145 Ca -0.00 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1r4w n ALA 145 Cb 0.37 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.43 1r4w n ALA 145 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1r4w n GLY 146 N 0.83 0.85 3.74 0.00 0.00 -0.30 -4.79 105.19 105.51 1r4w n GLY 146 Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 1r4w n GLY 146 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1r4w s MET 147 N -0.91 4.49 0.39 1.61 0.00 -0.55 -5.01 119.30 119.32 1r4w s MET 147 Ca 0.00 1.06 -0.28 0.00 0.00 0.00 0.00 55.69 56.47 1r4w s MET 147 Cb 0.00 -3.39 -0.11 0.00 0.00 0.00 0.00 34.83 31.33 1r4w s MET 147 CO 0.00 0.20 1.49 0.00 0.00 0.00 0.00 175.02 176.72 1r4w s ALA 148 N 0.23 3.55 0.24 4.11 0.00 -1.26 -4.10 121.76 124.53 1r4w s ALA 148 Ca 0.40 1.59 -0.04 0.00 0.00 0.00 0.00 51.96 53.90 1r4w s ALA 148 Cb -0.20 -3.62 0.46 0.00 0.00 0.00 0.00 23.12 19.77 1r4w s ALA 148 CO 0.22 -1.09 1.71 1.15 0.00 0.00 0.00 175.76 177.75 1r4w h THR 149 N 2.92 0.60 -0.44 0.00 2.02 -1.96 -0.46 112.91 115.59 1r4w h THR 149 Ca -0.51 -0.13 -0.03 0.00 0.77 0.00 0.00 66.41 66.52 1r4w h THR 149 Cb 1.24 0.20 -0.02 0.00 -1.74 0.00 0.00 68.15 67.83 1r4w h THR 149 CO 0.64 0.07 0.17 0.00 0.37 0.00 0.00 175.52 176.77 1r4w h ALA 150 N 1.57 0.57 -0.08 6.16 0.00 -1.99 -0.04 119.26 125.45 1r4w h ALA 150 Ca 0.41 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1r4w h ALA 150 Cb 0.67 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 1r4w h ALA 150 CO -0.44 0.17 0.05 0.37 0.00 0.00 0.00 179.25 179.40 1r4w h GLN 151 N 0.56 0.10 -0.57 0.00 5.75 -1.77 0.15 115.11 119.33 1r4w h GLN 151 Ca 0.14 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.64 1r4w h GLN 151 Cb 0.20 -0.02 -0.03 0.00 1.07 0.00 0.00 27.48 28.70 1r4w h GLN 151 CO -0.01 0.09 0.36 0.00 -2.65 0.00 0.00 178.83 176.62 1r4w h ALA 152 N 1.00 0.73 -0.53 3.38 0.00 -0.89 -1.76 119.26 121.19 1r4w h ALA 152 Ca 0.03 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1r4w h ALA 152 Cb 0.01 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1r4w h ALA 152 CO -0.01 0.19 0.23 0.37 0.00 0.00 0.00 179.25 180.03 1r4w h GLN 153 N 0.77 0.78 -0.76 0.00 5.75 -0.77 0.36 115.11 121.25 1r4w h GLN 153 Ca 0.21 -0.13 0.07 0.00 -0.15 0.00 0.00 58.65 58.65 1r4w h GLN 153 Cb -0.05 -0.13 -0.06 0.00 1.07 0.00 0.00 27.48 28.31 1r4w h GLN 153 CO -0.04 0.67 0.43 1.25 -2.65 0.00 0.00 178.83 178.49 1r4w h HIS 154 N 0.71 0.79 -0.16 3.99 2.76 -0.33 -0.27 115.15 122.64 1r4w h HIS 154 Ca 0.18 0.03 -0.19 0.00 -2.20 0.00 0.00 60.37 58.19 1r4w h HIS 154 Cb 0.17 -0.24 -0.00 0.00 1.55 0.00 0.00 27.41 28.89 1r4w h HIS 154 CO 0.00 0.36 -0.66 -0.07 -1.30 0.00 0.00 177.93 176.26 1r4w h LEU 155 N 0.76 0.73 -0.39 0.26 3.38 -0.97 -3.13 115.31 115.95 1r4w h LEU 155 Ca 0.35 -0.44 0.05 0.00 0.09 0.00 0.00 57.88 57.93 1r4w h LEU 155 Cb 0.26 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.74 1r4w h LEU 155 CO -0.21 1.20 0.11 -0.07 0.09 0.00 0.00 178.44 179.56 1r4w h LEU 156 N 0.46 0.07 -2.25 1.67 3.38 0.08 -1.50 115.31 117.22 1r4w h LEU 156 Ca -0.02 0.06 0.03 0.00 0.09 0.00 0.00 57.88 58.04 1r4w h LEU 156 Cb 1.25 0.06 -0.00 0.00 0.09 0.00 0.00 40.66 42.06 1r4w h LEU 156 CO 0.13 0.08 0.24 0.78 0.09 0.00 0.00 178.44 179.76 1r4w h ASN 157 N 0.25 0.00 0.36 -0.43 2.35 -1.03 -1.35 115.58 115.73 1r4w h ASN 157 Ca 0.19 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.94 1r4w h ASN 157 Cb 0.20 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.57 1r4w h ASN 157 CO -0.22 0.00 -0.53 0.29 -1.65 0.00 0.00 177.43 175.32 1r4w n LYS 158 N -3.34 0.19 0.32 0.81 5.02 -0.57 -4.27 118.16 116.32 1r4w n LYS 158 Ca 0.00 -0.12 0.21 0.00 -2.02 0.00 0.00 58.31 56.38 1r4w n LYS 158 Cb 0.34 -1.50 1.14 0.00 -0.02 0.00 0.00 35.03 34.99 1r4w n LYS 158 CO 0.00 0.00 0.00 -0.84 -0.52 0.00 0.00 177.40 176.04 1r4w h ILE 159 N 0.30 0.00 0.00 -0.18 3.07 -1.15 0.14 117.51 119.70 1r4w h ILE 159 Ca 0.00 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.41 1r4w h ILE 159 Cb 0.51 0.93 0.00 0.00 -0.27 0.00 0.00 36.82 37.99 1r4w h ILE 159 CO 0.00 0.00 -0.49 0.77 -1.05 0.00 0.00 178.15 177.38 1r4w h SER 160 N 0.00 0.00 -3.28 2.16 4.64 -1.78 -3.39 113.55 111.90 1r4w h SER 160 Ca 0.00 -0.02 -0.48 0.00 -0.47 0.00 0.00 61.79 60.82 1r4w h SER 160 Cb 0.04 0.00 0.22 0.00 -0.31 0.00 0.00 62.40 62.35 1r4w h SER 160 CO 0.00 0.01 -0.33 0.41 -0.87 0.00 0.00 176.83 176.05 1r4w n THR 161 N -2.78 0.00 0.07 2.95 -1.04 0.50 -4.84 114.28 109.14 1r4w n THR 161 Ca 0.02 -0.26 -0.13 0.00 -2.04 0.00 0.00 64.05 61.65 1r4w n THR 161 Cb 0.52 -0.83 -0.13 0.00 -1.82 0.00 0.00 70.33 68.07 1r4w n THR 161 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 1r4w h GLU 162 N -2.14 0.16 -0.47 -2.82 4.39 -1.91 -2.61 114.58 109.17 1r4w h GLU 162 Ca -0.52 -0.27 0.00 0.00 0.34 0.00 0.00 59.36 58.91 1r4w h GLU 162 Cb 1.32 0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 30.04 1r4w h GLU 162 CO 0.42 1.07 0.30 -0.07 -1.16 0.00 0.00 179.01 179.57 1r4w h LEU 163 N 0.04 0.54 0.01 1.33 4.07 -1.92 -0.20 115.31 119.19 1r4w h LEU 163 Ca -0.13 -0.03 -0.00 0.00 0.08 0.00 0.00 57.88 57.80 1r4w h LEU 163 Cb 1.92 -0.14 0.00 0.00 1.08 0.00 0.00 40.66 43.53 1r4w h LEU 163 CO 0.16 0.41 -0.01 0.58 -1.08 0.00 0.00 178.44 178.50 1r4w h VAL 164 N 0.63 1.43 -0.48 1.22 2.07 -1.81 -2.39 116.25 116.91 1r4w h VAL 164 Ca 0.17 -1.37 0.09 0.00 0.82 0.00 0.00 66.70 66.41 1r4w h VAL 164 Cb -0.05 2.35 -0.08 0.00 -1.52 0.00 0.00 31.29 31.99 1r4w h VAL 164 CO -0.04 0.35 0.01 0.11 0.02 0.00 0.00 177.57 178.02 1r4w h LYS 165 N -0.61 0.12 0.00 1.57 1.57 -1.39 0.34 116.57 118.18 1r4w h LYS 165 Ca -0.00 -0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.73 1r4w h LYS 165 Cb 0.59 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.87 1r4w h LYS 165 CO 0.00 0.08 -0.21 0.66 -0.57 0.00 0.00 179.45 179.41 1r4w h SER 166 N 0.12 0.00 -0.45 0.86 4.64 -1.11 -2.43 113.55 115.18 1r4w h SER 166 Ca 0.24 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.44 1r4w h SER 166 Cb 0.36 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.44 1r4w h SER 166 CO -0.40 0.21 -0.21 0.50 -0.87 0.00 0.00 176.83 176.06 1r4w h LYS 167 N 0.00 0.94 -0.55 4.77 1.63 -0.55 0.20 116.57 123.01 1r4w h LYS 167 Ca -0.00 -0.40 -0.05 0.00 -0.85 0.00 0.00 60.65 59.34 1r4w h LYS 167 Cb 0.99 -0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 32.57 1r4w h LYS 167 CO 0.03 1.06 0.15 1.25 -3.45 0.00 0.00 179.45 178.49 1r4w h LEU 168 N 0.78 0.82 -1.03 5.20 5.85 -0.91 -1.02 115.31 124.99 1r4w h LEU 168 Ca 0.10 -0.22 -0.02 0.00 0.84 0.00 0.00 57.88 58.58 1r4w h LEU 168 Cb 0.78 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.55 1r4w h LEU 168 CO 0.06 0.83 0.42 0.03 -0.34 0.00 0.00 178.44 179.45 1r4w h ARG 169 N 0.77 1.10 -0.30 1.25 3.08 -1.03 -0.97 114.38 118.28 1r4w h ARG 169 Ca 0.17 -0.13 -0.12 0.00 0.07 0.00 0.00 59.98 59.98 1r4w h ARG 169 Cb 0.32 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 1r4w h ARG 169 CO -0.00 0.81 -0.27 1.49 -1.07 0.00 0.00 179.97 180.93 1r4w h GLU 170 N 1.10 0.72 -0.24 0.04 4.81 -0.44 -1.39 114.58 119.18 1r4w h GLU 170 Ca 0.28 -0.37 -0.13 0.00 -0.13 0.00 0.00 59.36 59.01 1r4w h GLU 170 Cb 0.04 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 1r4w h GLU 170 CO -0.04 0.98 -0.39 1.15 -0.73 0.00 0.00 179.01 179.97 1r4w h THR 171 N 0.47 1.30 0.00 0.32 2.02 -0.72 0.11 112.91 116.40 1r4w h THR 171 Ca 0.05 -1.55 0.00 0.00 0.77 0.00 0.00 66.41 65.68 1r4w h THR 171 Cb 0.83 1.54 0.00 0.00 -1.74 0.00 0.00 68.15 68.79 1r4w h THR 171 CO 0.07 0.49 0.00 0.71 0.37 0.00 0.00 175.52 177.16 1r4w h THR 172 N 0.45 0.00 0.01 3.16 1.35 -1.18 -2.90 112.91 113.80 1r4w h THR 172 Ca 0.04 -0.91 -0.19 0.00 -0.55 0.00 0.00 66.41 64.80 1r4w h THR 172 Cb 0.89 1.91 -0.02 0.00 -1.73 0.00 0.00 68.15 69.19 1r4w h THR 172 CO 0.08 0.00 -0.87 1.23 -0.25 0.00 0.00 175.52 175.71 1r4w h GLY 173 N 3.87 0.08 1.22 5.82 0.00 -0.28 -2.85 103.07 110.92 1r4w h GLY 173 Ca 0.00 -0.15 -0.10 0.00 0.00 0.00 0.00 47.33 47.08 1r4w h GLY 173 CO 0.00 0.13 -0.07 0.00 0.00 0.00 0.00 176.54 176.60 1r4w h ALA 174 N 1.08 0.90 -0.36 3.60 0.00 -0.69 0.51 119.26 124.30 1r4w h ALA 174 Ca -0.02 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 1r4w h ALA 174 Cb 1.51 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 19.09 1r4w h ALA 174 CO 0.12 0.64 0.18 0.00 0.00 0.00 0.00 179.25 180.19 1r4w h ALA 175 N 1.07 0.46 -0.51 0.00 0.00 -1.41 -1.69 119.26 117.18 1r4w h ALA 175 Ca 0.14 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 55.00 1r4w h ALA 175 Cb 0.60 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 1r4w h ALA 175 CO 0.04 0.01 0.26 0.00 0.00 0.00 0.00 179.25 179.56 1r4w h LYS 177 N 0.51 0.00 -0.02 0.00 1.57 -0.65 0.43 116.57 118.42 1r4w h LYS 177 Ca 0.22 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 1r4w h LYS 177 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.43 1r4w h LYS 177 CO -0.15 0.00 0.00 0.66 -0.57 0.00 0.00 179.45 179.39 1r4w n TYR 178 N -3.84 0.01 -0.06 -1.35 4.01 0.21 -4.89 117.16 111.25 1r4w n TYR 178 Ca -0.01 -0.01 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 1r4w n TYR 178 Cb 0.19 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.22 1r4w n TYR 178 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1r4w n GLY 179 N 1.10 0.96 3.75 2.72 0.00 0.15 -4.88 105.19 108.98 1r4w n GLY 179 Ca 0.21 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.86 1r4w n GLY 179 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r4w s ALA 180 N -2.00 2.59 0.00 4.61 0.00 -0.70 -4.90 121.76 121.35 1r4w s ALA 180 Ca 0.00 1.11 0.00 0.00 0.00 0.00 0.00 51.96 53.07 1r4w s ALA 180 Cb 0.00 -3.49 0.00 0.00 0.00 0.00 0.00 23.12 19.63 1r4w s ALA 180 CO 0.00 -1.25 0.23 1.97 0.00 0.00 0.00 175.76 176.71 1r4w n PHE 181 N -1.46 0.00 -3.39 0.00 1.16 -1.26 -4.65 117.46 107.86 1r4w n PHE 181 Ca 0.13 -0.03 0.00 0.00 -1.87 0.00 0.00 57.45 55.68 1r4w n PHE 181 Cb 0.48 -0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.35 1r4w n PHE 181 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1r4w n GLY 182 N -0.03 1.10 3.00 4.97 0.00 -1.26 -4.67 105.19 108.30 1r4w n GLY 182 Ca 0.00 -0.82 -0.09 0.00 0.00 0.00 0.00 46.02 45.11 1r4w n GLY 182 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1r4w s LEU 183 N 0.00 2.27 0.51 0.99 1.43 -1.26 -4.21 118.68 118.41 1r4w s LEU 183 Ca 0.00 -0.55 -0.19 0.00 -1.03 0.00 0.00 54.13 52.35 1r4w s LEU 183 Cb 0.00 0.08 -0.07 0.00 0.03 0.00 0.00 46.19 46.23 1r4w s LEU 183 CO 0.00 -0.32 1.04 -2.16 0.23 0.00 0.00 176.35 175.14 1r4w s PRO 184 N -1.72 3.70 -0.11 1.29 0.04 -1.26 -4.63 135.00 132.31 1r4w s PRO 184 Ca -0.13 1.32 0.02 0.00 0.04 0.00 0.00 61.00 62.24 1r4w s PRO 184 Cb -0.08 -2.08 0.01 0.00 0.04 0.00 0.00 34.50 32.39 1r4w s PRO 184 CO -0.02 -0.51 -0.16 0.99 0.04 0.00 0.00 177.00 177.34 1r4w s THR 185 N -2.10 1.56 -0.13 1.26 2.01 -1.02 -0.57 115.64 116.66 1r4w s THR 185 Ca 0.66 -0.69 -0.00 0.00 0.31 0.00 0.00 61.69 61.97 1r4w s THR 185 Cb -0.16 -1.42 -0.02 0.00 0.01 0.00 0.00 72.50 70.92 1r4w s THR 185 CO 0.24 0.45 -0.12 -0.89 -0.69 0.00 0.00 174.62 173.61 1r4w s THR 186 N 0.91 3.14 -0.18 -0.82 2.01 -0.28 -1.15 115.64 119.27 1r4w s THR 186 Ca -0.08 -0.64 -0.00 0.00 0.31 0.00 0.00 61.69 61.28 1r4w s THR 186 Cb -0.15 -2.32 0.01 0.00 0.01 0.00 0.00 72.50 70.05 1r4w s THR 186 CO -0.01 0.53 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.61 1r4w s VAL 187 N 0.27 2.55 -0.16 3.82 1.01 -0.01 -1.01 120.40 126.87 1r4w s VAL 187 Ca -0.09 -0.78 -0.03 0.00 0.00 0.00 0.00 61.98 61.07 1r4w s VAL 187 Cb -0.15 -2.10 -0.03 0.00 0.00 0.00 0.00 36.38 34.10 1r4w s VAL 187 CO 0.05 0.50 -0.04 0.00 0.00 0.00 0.00 175.10 175.61 1r4w s ALA 188 N 1.20 2.97 -0.39 5.51 0.00 -0.28 0.09 121.76 130.86 1r4w s ALA 188 Ca 0.02 -0.83 -0.09 0.00 0.00 0.00 0.00 51.96 51.05 1r4w s ALA 188 Cb -0.14 -1.54 0.05 0.00 0.00 0.00 0.00 23.12 21.49 1r4w s ALA 188 CO -0.07 0.20 0.21 -1.01 0.00 0.00 0.00 175.76 175.09 1r4w s HIS 189 N 0.39 3.28 -0.11 0.00 3.76 -0.73 -1.09 115.29 120.80 1r4w s HIS 189 Ca -0.04 -1.27 0.01 0.00 -0.15 0.00 0.00 55.06 53.60 1r4w s HIS 189 Cb -0.14 -2.61 0.02 0.00 1.11 0.00 0.00 32.58 30.95 1r4w s HIS 189 CO 0.03 -0.74 -0.12 0.08 -0.85 0.00 0.00 174.74 173.13 1r4w s VAL 190 N 1.48 1.30 -0.99 -0.90 1.01 -0.08 -3.71 120.40 118.51 1r4w s VAL 190 Ca 0.02 -0.51 -0.23 0.00 0.00 0.00 0.00 61.98 61.26 1r4w s VAL 190 Cb -0.21 -1.23 0.03 0.00 0.00 0.00 0.00 36.38 34.98 1r4w s VAL 190 CO 0.04 0.41 0.43 0.47 0.00 0.00 0.00 175.10 176.44 1r4w n ASP 191 N 4.43 -2.43 0.00 3.32 8.00 -1.26 0.14 116.55 128.74 1r4w n ASP 191 Ca -0.18 -1.01 0.00 0.00 0.71 0.00 0.00 54.79 54.31 1r4w n ASP 191 Cb 0.51 -1.22 0.00 0.00 -0.02 0.00 0.00 41.12 40.39 1r4w n ASP 191 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1r4w n GLY 192 N -1.92 2.21 3.91 0.44 0.00 -1.26 -4.98 105.19 103.59 1r4w n GLY 192 Ca -0.12 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.63 1r4w n GLY 192 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1r4w s LYS 193 N 0.00 3.60 -0.11 1.61 1.02 0.37 -5.08 119.74 121.14 1r4w s LYS 193 Ca 0.00 0.03 0.02 0.00 0.02 0.00 0.00 55.97 56.05 1r4w s LYS 193 Cb 0.00 -2.56 0.01 0.00 -0.52 0.00 0.00 37.83 34.76 1r4w s LYS 193 CO 0.00 0.08 -0.18 0.99 -0.92 0.00 0.00 175.35 175.32 1r4w s THR 194 N -2.31 1.68 -0.06 2.17 2.01 -1.26 -0.90 115.64 116.96 1r4w s THR 194 Ca 0.45 -0.76 0.06 0.00 0.31 0.00 0.00 61.69 61.74 1r4w s THR 194 Cb -0.10 -1.51 -0.01 0.00 0.01 0.00 0.00 72.50 70.89 1r4w s THR 194 CO 0.35 0.48 -0.24 -0.31 -0.69 0.00 0.00 174.62 174.20 1r4w s TYR 195 N 0.85 2.37 -0.22 4.92 2.02 -0.25 -4.97 117.35 122.07 1r4w s TYR 195 Ca -0.09 -0.75 -0.03 0.00 -0.37 0.00 0.00 57.07 55.84 1r4w s TYR 195 Cb -0.15 -1.56 0.00 0.00 -0.40 0.00 0.00 41.96 39.84 1r4w s TYR 195 CO -0.00 -0.24 -0.06 1.41 -1.57 0.00 0.00 175.55 175.08 1r4w s MET 196 N -0.07 3.21 -0.13 -0.62 -2.45 -1.26 -1.13 119.30 116.86 1r4w s MET 196 Ca -0.06 -0.73 0.01 0.00 -1.25 0.00 0.00 55.69 53.67 1r4w s MET 196 Cb -0.14 -2.96 -0.01 0.00 1.25 0.00 0.00 34.83 32.97 1r4w s MET 196 CO 0.04 -0.25 -0.17 -0.51 1.05 0.00 0.00 175.02 175.18 1r4w s LEU 197 N 1.43 2.45 -0.11 4.11 1.43 -0.18 -4.98 118.68 122.82 1r4w s LEU 197 Ca 0.05 -0.44 -0.13 0.00 -1.03 0.00 0.00 54.13 52.57 1r4w s LEU 197 Cb -0.15 -1.53 -0.05 0.00 0.03 0.00 0.00 46.19 44.50 1r4w s LEU 197 CO -0.05 0.14 0.30 0.12 0.23 0.00 0.00 176.35 177.10 1r4w s PHE 198 N 0.45 3.55 0.00 0.29 5.36 -1.26 -1.12 117.98 125.25 1r4w s PHE 198 Ca -0.12 0.69 0.00 0.00 -0.96 0.00 0.00 56.93 56.54 1r4w s PHE 198 Cb -0.16 -2.28 0.00 0.00 -0.34 0.00 0.00 43.02 40.24 1r4w s PHE 198 CO 0.05 0.41 0.00 0.41 -1.46 0.00 0.00 175.22 174.63 1r4w n GLY 199 N 2.80 -0.09 0.46 13.12 0.00 0.27 -4.59 105.19 117.15 1r4w n GLY 199 Ca -0.13 -1.75 0.11 0.00 0.00 0.00 0.00 46.02 44.24 1r4w n GLY 199 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1r4w n SER 200 N -1.07 1.39 -1.52 1.61 3.41 -1.26 -3.77 113.62 112.41 1r4w n SER 200 Ca 0.00 -1.63 -0.12 0.00 -0.26 0.00 0.00 58.87 56.86 1r4w n SER 200 Cb 0.00 -0.08 0.16 0.00 -0.26 0.00 0.00 64.21 64.04 1r4w n SER 200 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1r4w n ASP 201 N 0.13 3.41 -0.03 4.04 5.68 -1.26 -4.41 116.55 124.11 1r4w n ASP 201 Ca 0.16 -3.77 0.01 0.00 -0.50 0.00 0.00 54.79 50.70 1r4w n ASP 201 Cb 0.29 -0.66 0.02 0.00 -1.14 0.00 0.00 41.12 39.63 1r4w n ASP 201 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1r4w n ARG 202 N -1.06 1.98 0.21 0.11 5.12 -1.25 -4.68 116.66 117.09 1r4w n ARG 202 Ca 0.41 -1.42 0.06 0.00 -1.93 0.00 0.00 57.85 54.97 1r4w n ARG 202 Cb 1.07 -0.94 0.45 0.00 -1.16 0.00 0.00 32.46 31.88 1r4w n ARG 202 CO 0.00 0.00 0.00 0.52 -1.93 0.00 0.00 177.63 176.22 1r4w h MET 203 N 0.00 0.00 -0.38 5.56 2.86 -1.83 -0.51 114.93 120.63 1r4w h MET 203 Ca 0.00 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.49 1r4w h MET 203 Cb 0.72 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.37 1r4w h MET 203 CO 0.00 0.30 -0.34 1.49 1.06 0.00 0.00 176.91 179.43 1r4w h GLU 204 N 0.00 0.90 -0.46 1.72 4.81 -1.93 -1.17 114.58 118.43 1r4w h GLU 204 Ca -0.00 -0.46 -0.10 0.00 -0.13 0.00 0.00 59.36 58.67 1r4w h GLU 204 Cb 0.65 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.02 1r4w h GLU 204 CO 0.04 1.11 -0.11 1.25 -0.73 0.00 0.00 179.01 180.57 1r4w h LEU 205 N 0.71 0.90 -0.38 1.64 5.85 -1.77 -2.39 115.31 119.85 1r4w h LEU 205 Ca 0.06 -0.36 0.05 0.00 0.84 0.00 0.00 57.88 58.48 1r4w h LEU 205 Cb 0.93 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 41.66 1r4w h LEU 205 CO 0.09 1.05 0.10 0.25 -0.34 0.00 0.00 178.44 179.58 1r4w h LEU 206 N 0.74 0.06 -0.91 2.25 5.85 -0.93 -0.15 115.31 122.21 1r4w h LEU 206 Ca 0.12 0.06 0.10 0.00 0.84 0.00 0.00 57.88 58.99 1r4w h LEU 206 Cb 0.65 0.07 -0.08 0.00 0.37 0.00 0.00 40.66 41.68 1r4w h LEU 206 CO 0.05 0.07 0.55 0.00 -0.34 0.00 0.00 178.44 178.77 1r4w h ALA 207 N 1.28 1.32 -0.56 1.25 0.00 -1.04 0.28 119.26 121.79 1r4w h ALA 207 Ca 0.18 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.05 1r4w h ALA 207 Cb 0.20 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1r4w h ALA 207 CO -0.22 0.20 0.11 -0.92 0.00 0.00 0.00 179.25 178.42 1r4w h TYR 208 N 0.93 0.96 -0.11 0.00 3.20 -0.67 0.36 116.97 121.64 1r4w h TYR 208 Ca 0.43 -0.13 -0.08 0.00 3.14 0.00 0.00 58.73 62.09 1r4w h TYR 208 Cb 0.36 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.35 1r4w h TYR 208 CO -0.03 0.84 -0.31 -0.07 -1.64 0.00 0.00 178.16 176.95 1r4w h LEU 209 N 0.81 0.21 -0.48 2.82 3.38 0.46 -2.71 115.31 119.80 1r4w h LEU 209 Ca 0.17 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1r4w h LEU 209 Cb 0.38 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1r4w h LEU 209 CO 0.01 0.52 -0.04 0.18 0.09 0.00 0.00 178.44 179.20 1r4w n LEU 210 N -4.11 0.79 -1.14 1.67 4.77 0.84 -4.88 117.00 114.93 1r4w n LEU 210 Ca -0.01 -0.22 -0.12 0.00 -0.03 0.00 0.00 56.01 55.63 1r4w n LEU 210 Cb 0.40 -0.05 -0.03 0.00 -2.33 0.00 0.00 43.42 41.41 1r4w n LEU 210 CO 0.40 0.14 -0.13 0.61 -1.33 0.00 0.00 177.39 177.07 1r4w n GLY 211 N 1.16 0.59 3.81 -0.72 0.00 -0.59 -5.00 105.19 104.44 1r4w n GLY 211 Ca 0.19 -0.43 -0.22 0.00 0.00 0.00 0.00 46.02 45.56 1r4w n GLY 211 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1r4w s GLU 212 N -3.80 2.58 -0.21 1.61 0.41 0.12 -5.03 118.70 114.38 1r4w s GLU 212 Ca 0.00 -1.40 -0.16 0.00 -0.41 0.00 0.00 54.97 53.00 1r4w s GLU 212 Cb 0.00 -2.36 -0.04 0.00 -1.78 0.00 0.00 34.13 29.95 1r4w s GLU 212 CO 0.00 0.09 0.41 0.21 -0.49 0.00 0.00 175.26 175.48 1r4w s LYS 213 N -3.94 4.16 -0.09 1.61 2.20 -1.26 -4.29 119.74 118.13 1r4w s LYS 213 Ca 0.40 0.21 -0.24 0.00 -0.36 0.00 0.00 55.97 55.98 1r4w s LYS 213 Cb -0.04 -3.55 -0.03 0.00 -1.51 0.00 0.00 37.83 32.69 1r4w s LYS 213 CO 0.25 -0.08 0.74 -0.46 -0.36 0.00 0.00 175.35 175.44 1r4w s TRP 214 N 1.43 3.54 -0.18 4.03 -0.11 -1.26 -4.95 118.94 121.44 1r4w s TRP 214 Ca 0.19 1.26 0.16 0.00 1.22 0.00 0.00 56.10 58.93 1r4w s TRP 214 Cb -0.15 -2.86 0.44 0.00 -1.50 0.00 0.00 33.47 29.40 1r4w s TRP 214 CO 0.08 0.01 1.19 -1.33 -4.62 0.00 0.00 176.95 172.28 1r4w n MET 215 N 4.12 1.58 0.00 5.86 2.81 -1.26 -5.11 117.12 125.12 1r4w n MET 215 Ca 0.00 -3.15 0.00 0.00 -1.81 0.00 0.00 57.70 52.74 1r4w n MET 215 Cb 0.51 -1.31 0.00 0.00 -0.71 0.00 0.00 33.22 31.70 1r4w n MET 215 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1r4w n GLY 216 N -0.54 -0.63 0.21 3.03 0.00 -1.26 -4.08 105.19 101.92 1r4w n GLY 216 Ca 0.19 -1.68 0.15 0.00 0.00 0.00 0.00 46.02 44.68 1r4w n GLY 216 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1r4w h PRO 217 N 0.00 0.00 -2.60 1.61 0.11 -1.96 -3.22 132.00 125.94 1r4w h PRO 217 Ca 0.00 0.00 -0.60 0.00 0.11 0.00 0.00 66.00 65.51 1r4w h PRO 217 Cb 0.00 0.00 -0.41 0.00 0.11 0.00 0.00 31.00 30.70 1r4w h PRO 217 CO 0.00 0.00 -0.74 0.28 -0.21 0.00 0.00 178.00 177.33 1r4w n VAL 218 N -2.54 0.79 -1.27 3.15 0.31 -1.26 -4.65 118.33 112.85 1r4w n VAL 218 Ca -0.01 -4.47 -0.32 0.00 -0.01 0.00 0.00 64.34 59.52 1r4w n VAL 218 Cb 0.12 -2.01 0.10 0.00 -0.91 0.00 0.00 33.84 31.15 1r4w n VAL 218 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1r4w s PRO 219 N -1.25 2.01 0.12 5.55 0.04 -1.22 -4.90 135.00 135.34 1r4w s PRO 219 Ca 0.31 1.50 -0.31 0.00 0.04 0.00 0.00 61.00 62.54 1r4w s PRO 219 Cb 0.04 -1.84 -0.10 0.00 0.04 0.00 0.00 34.50 32.64 1r4w s PRO 219 CO -0.14 -1.88 1.78 -1.25 0.04 0.00 0.00 177.00 175.54 1r4w s PRO 220 N -4.37 4.15 0.53 0.56 0.04 -1.26 -4.87 135.00 129.79 1r4w s PRO 220 Ca 0.68 2.53 0.27 0.00 0.04 0.00 0.00 61.00 64.52 1r4w s PRO 220 Cb -0.23 -3.56 1.50 0.00 0.04 0.00 0.00 34.50 32.25 1r4w s PRO 220 CO 0.50 -0.81 1.82 1.15 0.04 0.00 0.00 177.00 179.71 1r4w h THR 221 N 4.65 0.00 -0.01 1.26 2.02 -1.96 -3.50 112.91 115.37 1r4w h THR 221 Ca -0.45 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.73 1r4w h THR 221 Cb 1.21 0.61 0.00 0.00 -1.74 0.00 0.00 68.15 68.23 1r4w h THR 221 CO 0.94 0.00 0.00 0.18 0.37 0.00 0.00 175.52 177.01