#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r4w s PRO 3 N 0.00 -0.15 0.28 1.61 0.04 -1.26 -5.02 135.00 130.49 1r4w s PRO 3 Ca 0.00 0.20 -0.29 0.00 0.04 0.00 0.00 61.00 60.95 1r4w s PRO 3 Cb 0.00 -1.70 -0.09 0.00 0.04 0.00 0.00 34.50 32.75 1r4w s PRO 3 CO 0.00 -3.05 1.07 0.00 0.04 0.00 0.00 177.00 175.05 1r4w s ALA 4 N -3.07 3.38 0.55 8.56 0.00 -1.26 -4.99 121.76 124.94 1r4w s ALA 4 Ca 0.68 0.84 -0.22 0.00 0.00 0.00 0.00 51.96 53.26 1r4w s ALA 4 Cb -0.14 -3.30 -0.05 0.00 0.00 0.00 0.00 23.12 19.63 1r4w s ALA 4 CO 0.56 -0.09 1.37 -1.25 0.00 0.00 0.00 175.76 176.35 1r4w s PRO 5 N -1.43 3.09 0.12 0.00 0.04 -1.26 -4.96 135.00 130.60 1r4w s PRO 5 Ca 0.44 2.26 -0.27 0.00 0.04 0.00 0.00 61.00 63.47 1r4w s PRO 5 Cb -0.30 -2.24 -0.07 0.00 0.04 0.00 0.00 34.50 31.93 1r4w s PRO 5 CO 0.39 -1.24 0.84 1.03 0.04 0.00 0.00 177.00 178.06 1r4w s ARG 6 N -2.93 4.62 -0.06 4.56 3.00 -0.61 -4.69 118.95 122.83 1r4w s ARG 6 Ca 0.72 1.25 -0.27 0.00 0.00 0.00 0.00 55.73 57.43 1r4w s ARG 6 Cb -0.41 -3.33 -0.03 0.00 0.00 0.00 0.00 34.95 31.18 1r4w s ARG 6 CO 0.48 0.38 0.85 0.08 0.00 0.00 0.00 175.30 177.09 1r4w s VAL 7 N -0.51 4.94 -0.17 3.52 1.01 -1.25 0.47 120.40 128.41 1r4w s VAL 7 Ca 0.40 1.75 0.00 0.00 0.00 0.00 0.00 61.98 64.13 1r4w s VAL 7 Cb -0.23 -4.18 0.01 0.00 0.00 0.00 0.00 36.38 31.98 1r4w s VAL 7 CO 0.27 0.16 -0.17 -0.76 0.00 0.00 0.00 175.10 174.61 1r4w s LEU 8 N 1.18 2.36 -0.26 3.92 1.02 -0.52 -1.10 118.68 125.28 1r4w s LEU 8 Ca 0.44 -0.54 -0.08 0.00 0.02 0.00 0.00 54.13 53.97 1r4w s LEU 8 Cb -0.19 -1.54 -0.03 0.00 0.02 0.00 0.00 46.19 44.45 1r4w s LEU 8 CO 0.21 0.04 0.11 -1.61 0.02 0.00 0.00 176.35 175.12 1r4w s GLU 9 N 1.04 3.66 -0.34 1.70 2.02 0.93 0.52 118.70 128.24 1r4w s GLU 9 Ca -0.01 -0.48 -0.09 0.00 0.02 0.00 0.00 54.97 54.41 1r4w s GLU 9 Cb -0.15 -3.42 0.02 0.00 0.10 0.00 0.00 34.13 30.68 1r4w s GLU 9 CO -0.05 -0.22 0.15 -1.17 0.02 0.00 0.00 175.26 173.99 1r4w s LEU 10 N 1.64 4.37 -0.13 1.80 2.96 0.05 -0.53 118.68 128.84 1r4w s LEU 10 Ca 0.06 -0.90 -0.16 0.00 -0.22 0.00 0.00 54.13 52.91 1r4w s LEU 10 Cb -0.16 -1.96 -0.04 0.00 0.50 0.00 0.00 46.19 44.53 1r4w s LEU 10 CO 0.05 -0.31 0.40 -0.36 -1.32 0.00 0.00 176.35 174.81 1r4w s PHE 11 N 1.52 3.49 0.24 5.38 0.40 0.02 -0.13 117.98 128.91 1r4w s PHE 11 Ca 0.02 0.76 -0.07 0.00 -0.60 0.00 0.00 56.93 57.04 1r4w s PHE 11 Cb -0.19 -2.45 -0.02 0.00 0.51 0.00 0.00 43.02 40.87 1r4w s PHE 11 CO 0.05 0.21 0.34 1.52 0.70 0.00 0.00 175.22 178.04 1r4w s TYR 12 N 0.52 0.78 -0.13 0.36 1.13 -1.15 -2.24 117.35 116.62 1r4w s TYR 12 Ca 0.22 -1.06 -0.06 0.00 -1.41 0.00 0.00 57.07 54.75 1r4w s TYR 12 Cb -0.14 -0.15 0.05 0.00 -1.10 0.00 0.00 41.96 40.62 1r4w s TYR 12 CO 0.08 -0.88 0.30 0.34 -2.51 0.00 0.00 175.55 172.88 1r4w s ASP 13 N -3.11 -0.28 0.16 -0.18 -1.08 -1.26 -0.53 116.67 110.39 1r4w s ASP 13 Ca 0.30 0.65 0.15 0.00 -0.52 0.00 0.00 52.55 53.13 1r4w s ASP 13 Cb 0.02 0.57 0.69 0.00 -1.46 0.00 0.00 42.92 42.75 1r4w s ASP 13 CO 0.12 -0.18 1.45 1.33 0.52 0.00 0.00 175.17 178.41 1r4w n VAL 14 N 4.38 1.25 0.21 1.11 0.24 -1.26 -1.08 118.33 123.19 1r4w n VAL 14 Ca -0.22 0.46 0.05 0.00 -2.04 0.00 0.00 64.34 62.59 1r4w n VAL 14 Cb 0.53 -1.40 0.47 0.00 -1.47 0.00 0.00 33.84 31.97 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 0.00 -9.09 1.34 5.85 -1.95 -3.44 115.31 108.02 1r4w h LEU 15 Ca 0.00 0.00 -0.59 0.00 0.84 0.00 0.00 57.88 58.13 1r4w h LEU 15 Cb 0.13 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 41.08 1r4w h LEU 15 CO 0.00 0.26 0.52 -0.55 -0.34 0.00 0.00 178.44 178.32 1r4w s SER 16 N -6.82 6.93 0.20 1.25 0.15 -0.24 -4.97 113.70 110.20 1r4w s SER 16 Ca -0.03 1.16 -0.00 0.00 0.70 0.00 0.00 55.95 57.78 1r4w s SER 16 Cb 0.15 -2.47 0.15 0.00 -1.71 0.00 0.00 66.02 62.14 1r4w s SER 16 CO 0.69 -0.51 1.50 1.55 1.20 0.00 0.00 173.24 177.68 1r4w h PRO 17 N 7.51 0.41 0.00 5.44 0.13 -1.87 -3.02 132.00 140.61 1r4w h PRO 17 Ca -0.24 -0.28 -0.12 0.00 -0.87 0.00 0.00 66.00 64.49 1r4w h PRO 17 Cb 1.10 0.04 -0.02 0.00 0.13 0.00 0.00 31.00 32.26 1r4w h PRO 17 CO 0.88 0.90 -0.55 1.88 -0.23 0.00 0.00 178.00 180.88 1r4w h TYR 18 N 0.30 0.00 -0.21 1.56 0.05 -1.93 -2.30 116.97 114.44 1r4w h TYR 18 Ca -0.01 0.00 -0.06 0.00 0.05 0.00 0.00 58.73 58.72 1r4w h TYR 18 Cb 1.15 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.88 1r4w h TYR 18 CO 0.04 0.55 -0.12 0.77 -1.05 0.00 0.00 178.16 178.35 1r4w h SER 19 N 0.00 0.32 -0.53 3.88 0.02 -1.79 -0.99 113.55 114.47 1r4w h SER 19 Ca -0.01 -0.07 -0.11 0.00 -0.84 0.00 0.00 61.79 60.76 1r4w h SER 19 Cb 1.01 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 63.45 1r4w h SER 19 CO 0.07 0.48 -0.11 -0.25 -1.14 0.00 0.00 176.83 175.88 1r4w h TRP 20 N 0.32 1.12 -0.17 3.45 7.01 -1.30 -0.02 115.95 126.37 1r4w h TRP 20 Ca 0.06 -0.24 -0.03 0.00 2.11 0.00 0.00 58.89 60.80 1r4w h TRP 20 Cb 0.41 -0.28 -0.01 0.00 -2.10 0.00 0.00 29.16 27.19 1r4w h TRP 20 CO 0.01 1.05 -0.00 -0.07 -2.79 0.00 0.00 178.44 176.63 1r4w h LEU 21 N 0.87 0.30 -0.81 0.65 3.38 -1.27 -0.65 115.31 117.78 1r4w h LEU 21 Ca 0.14 -0.32 -0.03 0.00 0.09 0.00 0.00 57.88 57.76 1r4w h LEU 21 Cb 0.67 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.31 1r4w h LEU 21 CO 0.05 0.54 0.40 1.23 0.09 0.00 0.00 178.44 180.75 1r4w h GLY 22 N 0.05 1.24 0.97 0.83 0.00 -1.12 -2.20 103.07 102.83 1r4w h GLY 22 Ca 0.05 -0.61 -0.00 0.00 0.00 0.00 0.00 47.33 46.77 1r4w h GLY 22 CO 0.01 0.58 0.18 -2.75 0.00 0.00 0.00 176.54 174.56 1r4w h PHE 23 N 1.14 0.42 -0.41 5.60 3.04 -0.88 -1.90 116.94 123.95 1r4w h PHE 23 Ca 0.28 -0.00 -0.07 0.00 3.98 0.00 0.00 57.97 62.15 1r4w h PHE 23 Cb 0.11 -0.14 -0.01 0.00 2.56 0.00 0.00 35.95 38.47 1r4w h PHE 23 CO 0.01 0.32 -0.04 0.93 -2.02 0.00 0.00 178.31 177.51 1r4w h GLU 24 N 0.40 0.75 0.10 1.11 4.39 -0.95 -1.68 114.58 118.70 1r4w h GLU 24 Ca 0.11 -0.26 0.02 0.00 0.34 0.00 0.00 59.36 59.57 1r4w h GLU 24 Cb 0.03 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 28.58 1r4w h GLU 24 CO -0.02 0.85 -0.25 0.28 -1.16 0.00 0.00 179.01 178.71 1r4w h VAL 25 N 0.57 0.45 -0.81 3.13 2.07 -1.27 0.16 116.25 120.55 1r4w h VAL 25 Ca 0.11 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.65 1r4w h VAL 25 Cb 0.53 0.45 -0.04 0.00 -1.52 0.00 0.00 31.29 30.71 1r4w h VAL 25 CO 0.03 0.00 0.54 -0.07 0.02 0.00 0.00 177.57 178.08 1r4w h LEU 26 N -0.44 0.91 -0.73 2.57 3.38 -1.31 -0.59 115.31 119.09 1r4w h LEU 26 Ca 0.03 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 1r4w h LEU 26 Cb 0.47 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 1r4w h LEU 26 CO -0.15 0.65 0.21 0.00 0.09 0.00 0.00 178.44 179.24 1r4w h ARG 28 N 1.09 0.00 -0.02 0.00 3.08 0.20 -3.15 114.38 115.57 1r4w h ARG 28 Ca 0.23 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.28 1r4w h ARG 28 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.38 1r4w h ARG 28 CO -0.00 0.09 -0.22 0.66 -1.07 0.00 0.00 179.97 179.43 1r4w n TYR 29 N -3.25 0.00 0.35 3.04 4.01 -0.35 -4.28 117.16 116.68 1r4w n TYR 29 Ca 0.00 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.88 1r4w n TYR 29 Cb 0.34 -0.01 0.57 0.00 -0.31 0.00 0.00 39.34 39.94 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 3.35 0.00 -0.01 -0.72 3.07 -1.39 0.57 115.11 119.98 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 0.83 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.39 1r4w h GLN 30 CO 0.00 0.00 -0.44 0.72 0.09 0.00 0.00 178.83 179.20 1r4w n HIS 31 N -2.45 0.00 0.00 0.06 8.25 -1.26 -4.40 115.22 115.42 1r4w n HIS 31 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.47 1r4w n HIS 31 Cb 0.22 -0.04 0.00 0.00 1.12 0.00 0.00 29.99 31.29 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 -0.31 0.00 -4.75 2.41 4.77 -0.58 -5.07 117.00 113.47 1r4w n LEU 32 Ca 0.10 0.00 -0.25 0.00 -0.03 0.00 0.00 56.01 55.83 1r4w n LEU 32 Cb 0.42 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.45 1r4w n LEU 32 CO 0.28 0.00 -0.25 0.26 -1.33 0.00 0.00 177.39 176.35 1r4w s TRP 33 N -1.71 3.01 -1.41 -1.77 0.51 0.09 -5.00 118.94 112.66 1r4w s TRP 33 Ca 0.00 -0.09 -0.15 0.00 -2.12 0.00 0.00 56.10 53.74 1r4w s TRP 33 Cb 0.00 -1.42 0.05 0.00 -0.81 0.00 0.00 33.47 31.29 1r4w s TRP 33 CO 0.00 0.53 2.09 -1.71 -0.51 0.00 0.00 176.95 177.34 1r4w n ASN 34 N -0.49 4.20 -4.39 2.95 5.15 -1.26 -4.82 115.26 116.60 1r4w n ASN 34 Ca -0.08 -2.87 -0.19 0.00 -0.60 0.00 0.00 54.58 50.83 1r4w n ASN 34 Cb 0.56 -1.67 -0.10 0.00 -0.53 0.00 0.00 39.78 38.03 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 3.32 0.99 -0.25 -1.44 -4.36 -1.26 -1.58 121.20 116.63 1r4w s ILE 35 Ca 0.48 -2.01 -0.00 0.00 -0.26 0.00 0.00 60.65 58.86 1r4w s ILE 35 Cb 0.11 -2.66 0.07 0.00 1.25 0.00 0.00 42.46 41.23 1r4w s ILE 35 CO -0.04 -0.07 0.00 -0.75 0.24 0.00 0.00 174.94 174.32 1r4w s LYS 36 N -3.92 1.21 -0.22 0.37 2.47 0.18 -4.75 119.74 115.07 1r4w s LYS 36 Ca 0.35 -0.94 -0.27 0.00 -1.56 0.00 0.00 55.97 53.55 1r4w s LYS 36 Cb 0.08 -2.41 -0.00 0.00 -1.46 0.00 0.00 37.83 34.03 1r4w s LYS 36 CO 0.14 -0.71 0.92 -1.17 0.16 0.00 0.00 175.35 174.69 1r4w s LEU 37 N 1.51 4.11 -0.28 5.43 2.96 -1.26 -1.44 118.68 129.71 1r4w s LEU 37 Ca -0.00 1.21 -0.03 0.00 -0.22 0.00 0.00 54.13 55.08 1r4w s LEU 37 Cb -0.18 -3.35 0.03 0.00 0.50 0.00 0.00 46.19 43.19 1r4w s LEU 37 CO -0.10 -0.56 -0.01 -0.54 -1.32 0.00 0.00 176.35 173.83 1r4w s LYS 38 N 2.85 2.73 -0.27 1.98 1.02 0.19 -4.97 119.74 123.27 1r4w s LYS 38 Ca 0.39 -1.06 -0.29 0.00 0.02 0.00 0.00 55.97 55.03 1r4w s LYS 38 Cb -0.15 -3.15 0.01 0.00 -0.52 0.00 0.00 37.83 34.02 1r4w s LYS 38 CO 0.08 -0.50 1.04 -0.51 -0.92 0.00 0.00 175.35 174.54 1r4w s LEU 39 N 1.34 4.03 -0.51 3.17 1.43 -1.26 -0.77 118.68 126.11 1r4w s LEU 39 Ca -0.01 1.22 -0.05 0.00 -1.03 0.00 0.00 54.13 54.26 1r4w s LEU 39 Cb -0.18 -3.52 0.13 0.00 0.03 0.00 0.00 46.19 42.66 1r4w s LEU 39 CO -0.02 -0.74 0.34 -0.13 0.23 0.00 0.00 176.35 176.03 1r4w s ARG 40 N 3.36 2.37 0.08 1.70 1.81 0.82 -4.93 118.95 124.15 1r4w s ARG 40 Ca 0.44 -2.04 -0.31 0.00 -1.72 0.00 0.00 55.73 52.11 1r4w s ARG 40 Cb -0.14 -3.76 -0.09 0.00 -0.45 0.00 0.00 34.95 30.51 1r4w s ARG 40 CO 0.10 -1.15 1.73 -2.14 -0.68 0.00 0.00 175.30 173.17 1r4w s PRO 41 N 0.82 4.17 0.27 3.54 0.02 -1.26 -2.93 135.00 139.63 1r4w s PRO 41 Ca 0.10 2.43 0.04 0.00 0.02 0.00 0.00 61.00 63.60 1r4w s PRO 41 Cb -0.22 -3.66 -0.06 0.00 0.02 0.00 0.00 34.50 30.58 1r4w s PRO 41 CO -0.03 -0.79 0.01 0.00 -0.33 0.00 0.00 177.00 175.86 1r4w s ALA 42 N 2.87 2.09 -0.25 -1.55 0.00 0.31 -4.58 121.76 120.65 1r4w s ALA 42 Ca 0.77 -1.89 -0.06 0.00 0.00 0.00 0.00 51.96 50.78 1r4w s ALA 42 Cb -0.42 0.51 -0.02 0.00 0.00 0.00 0.00 23.12 23.19 1r4w s ALA 42 CO 0.34 -0.24 0.04 -1.17 0.00 0.00 0.00 175.76 174.73 1r4w s LEU 43 N -3.39 3.35 0.22 0.00 0.20 -1.26 -4.14 118.68 113.65 1r4w s LEU 43 Ca 0.32 -0.32 -0.08 0.00 0.69 0.00 0.00 54.13 54.74 1r4w s LEU 43 Cb 0.06 -1.87 0.30 0.00 -0.43 0.00 0.00 46.19 44.25 1r4w s LEU 43 CO 0.12 -0.05 1.77 0.25 -0.29 0.00 0.00 176.35 178.15 1r4w h LEU 44 N 8.21 0.38 -0.76 -0.68 5.85 -1.94 -0.71 115.31 125.66 1r4w h LEU 44 Ca -0.38 0.06 0.06 0.00 0.84 0.00 0.00 57.88 58.46 1r4w h LEU 44 Cb 1.16 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 42.14 1r4w h LEU 44 CO 0.59 0.22 0.45 0.00 -0.34 0.00 0.00 178.44 179.36 1r4w h ALA 45 N 1.41 1.04 0.00 1.25 0.00 -2.00 0.93 119.26 121.89 1r4w h ALA 45 Ca 0.32 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1r4w h ALA 45 Cb 0.35 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1r4w h ALA 45 CO -0.27 0.15 0.00 0.78 0.00 0.00 0.00 179.25 179.91 1r4w h GLY 46 N 0.81 0.00 0.00 0.00 0.00 -1.54 -2.98 103.07 99.36 1r4w h GLY 46 Ca 0.34 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.57 1r4w h GLY 46 CO -0.18 0.00 -0.98 1.39 0.00 0.00 0.00 176.54 176.77 1r4w n ILE 47 N -2.86 1.47 -0.29 2.60 5.41 0.22 -3.87 119.36 122.04 1r4w n ILE 47 Ca -0.02 0.09 -0.04 0.00 1.00 0.00 0.00 62.75 63.79 1r4w n ILE 47 Cb 0.12 -2.26 0.02 0.00 -0.71 0.00 0.00 39.64 36.81 1r4w n ILE 47 CO 0.00 0.00 0.00 0.24 0.00 0.00 0.00 176.55 176.79 1r4w h MET 48 N -1.00 -0.09 0.02 0.38 2.86 -1.31 -1.00 114.93 114.80 1r4w h MET 48 Ca -0.14 0.01 0.02 0.00 -2.06 0.00 0.00 59.70 57.52 1r4w h MET 48 Cb 0.89 0.02 -0.05 0.00 0.06 0.00 0.00 31.60 32.52 1r4w h MET 48 CO -0.09 -0.06 -0.51 -0.22 1.06 0.00 0.00 176.91 177.10 1r4w h LYS 49 N -0.09 -0.63 0.10 1.72 3.64 -1.74 1.00 116.57 120.57 1r4w h LYS 49 Ca 0.28 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.71 1r4w h LYS 49 Cb 0.57 0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.51 1r4w h LYS 49 CO -0.82 -0.42 -0.27 0.22 -2.27 0.00 0.00 179.45 175.89 1r4w h ASP 50 N -0.65 -0.79 0.00 4.20 3.58 -1.36 -3.39 116.42 118.00 1r4w h ASP 50 Ca 0.01 0.08 0.00 0.00 0.42 0.00 0.00 57.03 57.54 1r4w h ASP 50 Cb 0.69 0.29 0.00 0.00 1.72 0.00 0.00 39.33 42.03 1r4w h ASP 50 CO -0.32 -0.30 0.00 -1.54 -2.88 0.00 0.00 179.24 174.20 1r4w n SER 51 N -3.97 0.00 0.00 2.28 3.41 -0.49 -4.83 113.62 110.02 1r4w n SER 51 Ca -0.05 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.56 1r4w n SER 51 Cb 0.22 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.17 1r4w n SER 51 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1r4w n GLY 52 N 0.00 0.55 7.00 5.00 0.00 -1.18 -5.10 105.19 111.45 1r4w n GLY 52 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1r4w n GLY 52 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1r4w n ASN 53 N 0.00 0.00 -2.14 1.61 5.15 0.35 -5.00 115.26 115.22 1r4w n ASN 53 Ca 0.00 0.00 -0.02 0.00 -0.60 0.00 0.00 54.58 53.96 1r4w n ASN 53 Cb 0.28 0.00 -0.02 0.00 -0.53 0.00 0.00 39.78 39.51 1r4w n ASN 53 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1r4w n GLN 54 N 0.74 -2.38 -1.53 1.20 1.13 -1.26 -4.97 117.38 110.31 1r4w n GLN 54 Ca 0.00 2.04 -0.32 0.00 -1.94 0.00 0.00 57.00 56.79 1r4w n GLN 54 Cb 0.00 -3.37 0.06 0.00 0.11 0.00 0.00 30.24 27.04 1r4w n GLN 54 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 1r4w s PRO 55 N -0.85 2.69 0.00 -1.09 0.04 -1.26 -4.90 135.00 129.62 1r4w s PRO 55 Ca -0.11 1.14 0.10 0.00 0.04 0.00 0.00 61.00 62.17 1r4w s PRO 55 Cb 0.01 -1.95 0.54 0.00 0.04 0.00 0.00 34.50 33.14 1r4w s PRO 55 CO 0.45 -1.31 1.11 -0.35 0.04 0.00 0.00 177.00 176.94 1r4w n PRO 56 N -3.05 0.23 0.14 0.56 -0.04 -1.26 -2.24 135.00 129.34 1r4w n PRO 56 Ca 0.09 0.09 0.02 0.00 -0.04 0.00 0.00 63.50 63.66 1r4w n PRO 56 Cb 0.53 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.51 1r4w n PRO 56 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1r4w h ALA 57 N 2.54 0.66 0.00 0.55 0.00 -1.93 -3.18 119.26 117.90 1r4w h ALA 57 Ca 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1r4w h ALA 57 Cb 0.04 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1r4w h ALA 57 CO 0.00 0.67 0.00 -1.33 0.00 0.00 0.00 179.25 178.59 1r4w n MET 58 N -3.25 0.02 -4.00 0.00 2.81 -0.95 -3.73 117.12 108.03 1r4w n MET 58 Ca 0.02 0.17 -0.31 0.00 -1.81 0.00 0.00 57.70 55.77 1r4w n MET 58 Cb 0.74 -1.50 -0.15 0.00 -0.71 0.00 0.00 33.22 31.60 1r4w n MET 58 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1r4w s VAL 59 N -2.36 2.03 0.29 2.03 1.01 -1.22 -5.02 120.40 117.17 1r4w s VAL 59 Ca 0.01 -1.93 0.05 0.00 0.00 0.00 0.00 61.98 60.10 1r4w s VAL 59 Cb 0.01 -2.38 0.29 0.00 0.00 0.00 0.00 36.38 34.30 1r4w s VAL 59 CO 0.01 -0.39 1.72 1.55 0.00 0.00 0.00 175.10 177.99 1r4w h PRO 60 N 7.74 0.48 0.00 2.72 0.13 -1.86 0.44 132.00 141.65 1r4w h PRO 60 Ca -0.11 -0.03 -0.05 0.00 -0.87 0.00 0.00 66.00 64.94 1r4w h PRO 60 Cb 1.03 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 32.04 1r4w h PRO 60 CO 0.49 0.32 -0.25 0.45 -0.23 0.00 0.00 178.00 178.78 1r4w h HIS 61 N 0.50 0.00 0.14 1.56 3.86 -1.92 -2.07 115.15 117.22 1r4w h HIS 61 Ca 0.57 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.77 1r4w h HIS 61 Cb 1.03 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.50 1r4w h HIS 61 CO -0.09 0.25 -0.07 0.87 0.86 0.00 0.00 177.93 179.75 1r4w h LYS 62 N 0.00 -0.19 -0.62 2.45 1.79 -0.43 -0.64 116.57 118.94 1r4w h LYS 62 Ca -0.00 0.01 -0.01 0.00 -2.18 0.00 0.00 60.65 58.47 1r4w h LYS 62 Cb 0.80 0.04 -0.03 0.00 -1.58 0.00 0.00 32.23 31.46 1r4w h LYS 62 CO 0.03 0.23 0.35 0.78 -1.08 0.00 0.00 179.45 179.77 1r4w h GLY 63 N -0.69 0.90 1.42 3.86 0.00 -1.08 -0.07 103.07 107.41 1r4w h GLY 63 Ca -0.02 -0.38 -0.16 0.00 0.00 0.00 0.00 47.33 46.76 1r4w h GLY 63 CO 0.03 0.37 -0.54 1.46 0.00 0.00 0.00 176.54 177.86 1r4w h GLN 64 N 0.86 0.61 0.37 4.80 4.20 -1.38 -2.82 115.11 121.75 1r4w h GLN 64 Ca 0.22 -0.38 -0.01 0.00 0.06 0.00 0.00 58.65 58.54 1r4w h GLN 64 Cb 0.01 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.82 1r4w h GLN 64 CO -0.04 0.99 -0.28 -0.92 -0.67 0.00 0.00 178.83 177.92 1r4w h TYR 65 N 0.47 -0.73 -0.63 2.96 3.20 -0.28 -1.11 116.97 120.85 1r4w h TYR 65 Ca 0.01 -0.00 0.13 0.00 3.14 0.00 0.00 58.73 62.01 1r4w h TYR 65 Cb 1.09 0.27 -0.10 0.00 1.54 0.00 0.00 36.73 39.53 1r4w h TYR 65 CO 0.05 -0.41 0.02 0.82 -1.64 0.00 0.00 178.16 176.99 1r4w h ILE 66 N -0.64 0.50 0.00 1.81 1.08 -0.98 0.28 117.51 119.55 1r4w h ILE 66 Ca -0.03 -0.05 -0.10 0.00 -0.39 0.00 0.00 64.86 64.30 1r4w h ILE 66 Cb 0.55 0.35 -0.01 0.00 -3.07 0.00 0.00 36.82 34.64 1r4w h ILE 66 CO -0.00 0.02 -0.46 -0.07 -0.69 0.00 0.00 178.15 176.95 1r4w h LEU 67 N 0.13 0.00 0.00 1.44 3.38 -1.33 -1.57 115.31 117.36 1r4w h LEU 67 Ca 0.33 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 58.15 1r4w h LEU 67 Cb 0.54 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 1r4w h LEU 67 CO -0.52 0.46 -0.90 0.11 0.09 0.00 0.00 178.44 177.68 1r4w h LYS 68 N 0.00 0.00 -0.11 1.13 1.57 0.21 -3.36 116.57 116.00 1r4w h LYS 68 Ca -0.00 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.61 1r4w h LYS 68 Cb 0.83 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.15 1r4w h LYS 68 CO 0.06 0.51 -0.59 1.49 -0.57 0.00 0.00 179.45 180.35 1r4w h GLU 69 N 0.00 0.59 -0.76 3.15 4.81 -0.36 -3.35 114.58 118.67 1r4w h GLU 69 Ca -0.06 -0.49 0.15 0.00 -0.13 0.00 0.00 59.36 58.83 1r4w h GLU 69 Cb 1.52 0.10 -0.10 0.00 0.63 0.00 0.00 28.75 30.91 1r4w h GLU 69 CO 0.07 1.11 0.26 0.82 -0.73 0.00 0.00 179.01 180.55 1r4w h ILE 70 N 0.23 0.59 0.00 2.32 1.08 -1.44 0.15 117.51 120.44 1r4w h ILE 70 Ca -0.04 -0.13 0.00 0.00 -0.39 0.00 0.00 64.86 64.30 1r4w h ILE 70 Cb 1.23 0.18 0.00 0.00 -3.07 0.00 0.00 36.82 35.17 1r4w h ILE 70 CO 0.12 0.07 0.00 -0.65 -0.69 0.00 0.00 178.15 177.00 1r4w h PRO 71 N 0.38 0.00 0.09 2.37 0.11 -1.76 -0.01 132.00 133.18 1r4w h PRO 71 Ca 0.43 0.00 -0.36 0.00 0.11 0.00 0.00 66.00 66.18 1r4w h PRO 71 Cb 0.69 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.77 1r4w h PRO 71 CO -0.45 0.00 -2.02 1.28 -0.21 0.00 0.00 178.00 176.60 1r4w n LEU 72 N -2.99 2.34 -0.23 2.35 4.77 0.32 -4.00 117.00 119.55 1r4w n LEU 72 Ca -0.00 0.20 -0.08 0.00 -0.03 0.00 0.00 56.01 56.09 1r4w n LEU 72 Cb 0.22 -0.86 0.03 0.00 -2.33 0.00 0.00 43.42 40.49 1r4w n LEU 72 CO 0.24 0.78 0.88 -0.07 -1.33 0.00 0.00 177.39 177.89 1r4w h LEU 73 N 0.05 1.05 -1.54 2.23 3.38 -0.67 -2.46 115.31 117.35 1r4w h LEU 73 Ca -0.42 -0.27 0.12 0.00 0.09 0.00 0.00 57.88 57.39 1r4w h LEU 73 Cb 2.02 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 42.45 1r4w h LEU 73 CO 0.07 1.06 0.47 0.07 0.09 0.00 0.00 178.44 180.19 1r4w h LYS 74 N 1.00 0.48 -0.09 1.13 2.10 -1.17 0.30 116.57 120.32 1r4w h LYS 74 Ca 0.19 -0.03 -0.07 0.00 -2.00 0.00 0.00 60.65 58.75 1r4w h LYS 74 Cb 0.47 -0.11 0.00 0.00 -0.90 0.00 0.00 32.23 31.70 1r4w h LYS 74 CO 0.02 0.31 -0.20 1.96 -2.00 0.00 0.00 179.45 179.54 1r4w h GLN 75 N 0.49 0.29 0.67 0.07 4.20 -1.58 0.52 115.11 119.77 1r4w h GLN 75 Ca 0.34 -0.20 -0.03 0.00 0.06 0.00 0.00 58.65 58.81 1r4w h GLN 75 Cb 0.64 0.03 0.01 0.00 0.30 0.00 0.00 27.48 28.45 1r4w h GLN 75 CO -0.11 0.80 -0.32 1.25 -0.67 0.00 0.00 178.83 179.78 1r4w h LEU 76 N -0.17 -0.76 -0.95 1.46 6.46 -1.02 -2.87 115.31 117.45 1r4w h LEU 76 Ca -0.00 0.03 0.00 0.00 -0.12 0.00 0.00 57.88 57.79 1r4w h LEU 76 Cb 0.80 0.20 0.00 0.00 -0.73 0.00 0.00 40.66 40.93 1r4w h LEU 76 CO 0.04 -0.54 0.00 -0.26 -0.62 0.00 0.00 178.44 177.06 1r4w h PHE 77 N -0.90 0.00 -5.74 1.25 -1.00 -0.52 -3.43 116.94 106.60 1r4w h PHE 77 Ca -0.09 0.00 -0.33 0.00 2.81 0.00 0.00 57.97 60.36 1r4w h PHE 77 Cb 0.69 0.00 0.15 0.00 3.61 0.00 0.00 35.95 40.40 1r4w h PHE 77 CO -0.03 0.00 -0.86 1.04 -1.61 0.00 0.00 178.31 176.85 1r4w n GLN 78 N -2.69 -3.12 -4.26 1.51 6.02 0.17 -4.80 117.38 110.21 1r4w n GLN 78 Ca 0.02 0.74 -0.28 0.00 -0.01 0.00 0.00 57.00 57.46 1r4w n GLN 78 Cb 0.30 -5.38 -0.17 0.00 1.02 0.00 0.00 30.24 26.01 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 -3.44 1.43 -0.65 5.09 1.01 -0.55 -5.04 120.40 118.25 1r4w s VAL 79 Ca 0.32 -0.58 -0.04 0.00 0.00 0.00 0.00 61.98 61.68 1r4w s VAL 79 Cb -0.06 -1.33 -0.04 0.00 0.00 0.00 0.00 36.38 34.94 1r4w s VAL 79 CO 0.78 0.43 1.84 -0.81 0.00 0.00 0.00 175.10 177.34 1r4w n PRO 80 N 4.44 1.53 -3.40 2.72 -0.04 -1.26 -4.66 135.00 134.34 1r4w n PRO 80 Ca -0.18 -1.17 -0.19 0.00 -0.04 0.00 0.00 63.50 61.92 1r4w n PRO 80 Cb 0.51 -2.30 -0.01 0.00 -0.04 0.00 0.00 33.50 31.65 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 2.77 -0.16 0.54 0.23 -1.26 -4.55 119.30 120.56 1r4w s MET 81 Ca 0.30 -1.30 -0.29 0.00 -1.03 0.00 0.00 55.69 53.37 1r4w s MET 81 Cb 0.08 -2.61 0.09 0.00 -1.53 0.00 0.00 34.83 30.87 1r4w s MET 81 CO -0.02 -0.13 0.84 -1.54 -2.03 0.00 0.00 175.02 172.14 1r4w s SER 82 N -4.19 -0.56 0.08 -1.18 1.04 0.20 -4.95 113.70 104.15 1r4w s SER 82 Ca 0.49 0.77 -0.31 0.00 0.48 0.00 0.00 55.95 57.38 1r4w s SER 82 Cb -0.07 0.68 -0.06 0.00 0.10 0.00 0.00 66.02 66.67 1r4w s SER 82 CO 0.30 -0.40 1.26 -0.69 0.98 0.00 0.00 173.24 174.69 1r4w s VAL 83 N -0.68 3.78 0.51 5.02 1.01 -1.26 -4.43 120.40 124.35 1r4w s VAL 83 Ca -0.04 1.28 -0.08 0.00 0.00 0.00 0.00 61.98 63.14 1r4w s VAL 83 Cb -0.02 -3.82 0.13 0.00 0.00 0.00 0.00 36.38 32.67 1r4w s VAL 83 CO 0.03 0.10 0.29 -2.65 0.00 0.00 0.00 175.10 172.88 1r4w n PRO 84 N 3.87 -2.78 -0.04 2.72 -0.02 -1.26 -4.96 135.00 132.52 1r4w n PRO 84 Ca 0.10 -0.49 -0.16 0.00 -2.02 0.00 0.00 63.50 60.93 1r4w n PRO 84 Cb 0.45 -0.66 -0.13 0.00 -0.02 0.00 0.00 33.50 33.13 1r4w n PRO 84 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1r4w h LYS 85 N 0.00 0.08 -2.33 -0.52 1.63 -1.95 -3.41 116.57 110.07 1r4w h LYS 85 Ca -0.13 -0.14 -0.58 0.00 -0.85 0.00 0.00 60.65 58.96 1r4w h LYS 85 Cb 0.45 0.05 -0.37 0.00 -0.60 0.00 0.00 32.23 31.76 1r4w h LYS 85 CO 0.08 1.06 -0.96 0.34 -3.45 0.00 0.00 179.45 176.52 1r4w s ASP 86 N -6.41 1.38 0.02 4.20 2.15 -1.26 -5.01 116.67 111.74 1r4w s ASP 86 Ca -0.18 -2.98 -0.26 0.00 0.43 0.00 0.00 52.55 49.56 1r4w s ASP 86 Cb -0.02 -0.36 -0.17 0.00 -0.30 0.00 0.00 42.92 42.08 1r4w s ASP 86 CO 0.73 -0.17 1.29 0.15 -0.17 0.00 0.00 175.17 176.99 1r4w h PHE 87 N 5.68 -0.44 0.00 -5.34 3.57 -1.96 -2.75 116.94 115.69 1r4w h PHE 87 Ca 0.25 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.74 1r4w h PHE 87 Cb 0.92 0.15 0.00 0.00 2.79 0.00 0.00 35.95 39.81 1r4w h PHE 87 CO 0.26 -0.13 0.00 0.74 -2.23 0.00 0.00 178.31 176.95 1r4w h PHE 88 N -0.77 0.00 0.00 0.41 0.04 -1.97 0.24 116.94 114.89 1r4w h PHE 88 Ca -0.05 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.72 1r4w h PHE 88 Cb 0.51 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.66 1r4w h PHE 88 CO 0.01 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.13 1r4w n GLY 89 N -0.72 0.25 0.05 -1.45 0.00 -1.21 -4.49 105.19 97.63 1r4w n GLY 89 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 1r4w n GLY 89 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1r4w h GLU 90 N 0.00 -0.09 -0.06 1.61 4.11 -1.66 0.18 114.58 118.67 1r4w h GLU 90 Ca 0.00 0.01 0.02 0.00 0.07 0.00 0.00 59.36 59.45 1r4w h GLU 90 Cb 0.00 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.23 1r4w h GLU 90 CO 0.00 -0.06 -0.36 0.45 0.07 0.00 0.00 179.01 179.11 1r4w h HIS 91 N -0.09 -1.06 -1.00 2.06 3.86 -1.63 2.78 115.15 120.07 1r4w h HIS 91 Ca -0.00 0.04 0.10 0.00 -1.16 0.00 0.00 60.37 59.34 1r4w h HIS 91 Cb 0.08 0.47 -0.08 0.00 1.06 0.00 0.00 27.41 28.95 1r4w h HIS 91 CO -0.22 -0.37 0.64 0.28 0.86 0.00 0.00 177.93 179.12 1r4w h VAL 92 N -0.41 0.99 -0.12 2.45 2.07 -1.02 0.22 116.25 120.43 1r4w h VAL 92 Ca 0.02 -0.37 -0.15 0.00 0.82 0.00 0.00 66.70 67.01 1r4w h VAL 92 Cb 0.46 -0.18 0.01 0.00 -1.52 0.00 0.00 31.29 30.06 1r4w h VAL 92 CO -0.27 0.20 -0.52 0.11 0.02 0.00 0.00 177.57 177.11 1r4w h LYS 93 N 1.07 0.57 0.00 1.57 6.56 -0.15 -3.22 116.57 122.98 1r4w h LYS 93 Ca 0.47 -0.45 0.02 0.00 -1.06 0.00 0.00 60.65 59.63 1r4w h LYS 93 Cb 0.35 0.09 -0.02 0.00 -0.57 0.00 0.00 32.23 32.07 1r4w h LYS 93 CO -0.23 1.07 -0.10 0.87 -2.06 0.00 0.00 179.45 179.01 1r4w h LYS 94 N 0.20 -0.16 0.00 3.15 1.57 0.56 -3.49 116.57 118.39 1r4w h LYS 94 Ca -0.03 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1r4w h LYS 94 Cb 1.16 0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.50 1r4w h LYS 94 CO 0.11 -0.11 0.00 0.41 -0.57 0.00 0.00 179.45 179.29 1r4w n GLY 95 N -1.22 -1.99 0.13 3.86 0.00 0.69 -4.86 105.19 101.79 1r4w n GLY 95 Ca -0.06 -2.21 0.00 0.00 0.00 0.00 0.00 46.02 43.75 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 -0.42 0.00 -0.34 2.61 -2.24 -1.26 -4.85 114.28 107.78 1r4w n THR 96 Ca 0.00 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.85 1r4w n THR 96 Cb 0.00 0.76 0.26 0.00 -2.10 0.00 0.00 70.33 69.25 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 3.95 0.93 -0.42 2.28 2.07 -1.92 0.31 116.25 123.44 1r4w h VAL 97 Ca 0.00 -0.33 -0.13 0.00 0.82 0.00 0.00 66.70 67.06 1r4w h VAL 97 Cb 1.09 -0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 1r4w h VAL 97 CO 0.00 0.18 -0.22 0.78 0.02 0.00 0.00 177.57 178.32 1r4w h ASN 98 N 0.96 0.93 -0.49 0.57 2.35 -1.88 -1.63 115.58 116.39 1r4w h ASN 98 Ca 0.48 -0.41 -0.07 0.00 -0.55 0.00 0.00 56.30 55.75 1r4w h ASN 98 Cb 0.48 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.57 1r4w h ASN 98 CO -0.24 1.14 0.05 0.00 -1.65 0.00 0.00 177.43 176.73 1r4w h ALA 99 N 0.82 0.65 0.00 -0.83 0.00 -1.35 -1.44 119.26 117.12 1r4w h ALA 99 Ca 0.09 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 1r4w h ALA 99 Cb 0.79 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1r4w h ALA 99 CO 0.07 0.42 -0.23 0.52 0.00 0.00 0.00 179.25 180.02 1r4w h MET 100 N 0.70 0.00 0.23 0.00 2.86 -0.41 -1.17 114.93 117.14 1r4w h MET 100 Ca 0.14 0.00 -0.33 0.00 -2.06 0.00 0.00 59.70 57.45 1r4w h MET 100 Cb 0.44 0.00 0.03 0.00 0.06 0.00 0.00 31.60 32.13 1r4w h MET 100 CO 0.02 0.23 -1.52 0.00 1.06 0.00 0.00 176.91 176.69 1r4w h ARG 101 N 0.00 0.49 -0.32 1.72 3.08 -1.11 -1.08 114.38 117.16 1r4w h ARG 101 Ca -0.00 -0.84 0.00 0.00 0.07 0.00 0.00 59.98 59.21 1r4w h ARG 101 Cb 0.79 0.31 -0.02 0.00 0.08 0.00 0.00 29.97 31.13 1r4w h ARG 101 CO 0.03 1.40 0.20 0.35 -1.07 0.00 0.00 179.97 180.88 1r4w h PHE 102 N 0.10 0.41 -0.44 3.04 3.57 -1.14 0.22 116.94 122.70 1r4w h PHE 102 Ca -0.28 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.22 1r4w h PHE 102 Cb 2.12 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 40.70 1r4w h PHE 102 CO 0.13 0.28 0.23 -0.07 -2.23 0.00 0.00 178.31 176.64 1r4w h LEU 103 N 0.42 0.54 -0.39 0.59 3.38 -1.26 0.30 115.31 118.90 1r4w h LEU 103 Ca 0.12 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 1r4w h LEU 103 Cb -0.02 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 1r4w h LEU 103 CO -0.02 0.45 0.15 0.74 0.09 0.00 0.00 178.44 179.85 1r4w h THR 104 N 0.61 1.19 -0.61 0.22 2.02 -0.00 -1.66 112.91 114.68 1r4w h THR 104 Ca 0.16 -0.60 -0.01 0.00 0.77 0.00 0.00 66.41 66.73 1r4w h THR 104 Cb 0.04 0.87 -0.03 0.00 -1.74 0.00 0.00 68.15 67.29 1r4w h THR 104 CO -0.02 0.22 0.33 0.00 0.37 0.00 0.00 175.52 176.41 1r4w h ALA 105 N 1.00 0.79 -0.96 6.16 0.00 0.46 -1.24 119.26 125.46 1r4w h ALA 105 Ca 0.13 -0.11 0.08 0.00 0.00 0.00 0.00 54.91 55.01 1r4w h ALA 105 Cb 0.19 -0.24 -0.07 0.00 0.00 0.00 0.00 17.79 17.67 1r4w h ALA 105 CO -0.01 0.32 0.62 0.28 0.00 0.00 0.00 179.25 180.46 1r4w h VAL 106 N 0.84 1.03 -0.10 0.00 2.07 -0.25 -0.95 116.25 118.89 1r4w h VAL 106 Ca 0.22 -0.36 -0.11 0.00 0.82 0.00 0.00 66.70 67.27 1r4w h VAL 106 Cb 0.06 -0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 29.70 1r4w h VAL 106 CO -0.03 0.19 -0.43 0.77 0.02 0.00 0.00 177.57 178.09 1r4w h SER 107 N 1.05 0.23 -0.06 0.57 4.64 -0.28 0.33 113.55 120.03 1r4w h SER 107 Ca 0.43 -0.10 -0.21 0.00 -0.47 0.00 0.00 61.79 61.44 1r4w h SER 107 Cb 0.28 -0.06 0.01 0.00 -0.31 0.00 0.00 62.40 62.32 1r4w h SER 107 CO -0.19 0.63 -0.75 0.24 -0.87 0.00 0.00 176.83 175.89 1r4w h MET 108 N 0.18 0.71 0.00 4.77 2.86 -0.40 -3.33 114.93 119.71 1r4w h MET 108 Ca 0.01 -0.57 -0.09 0.00 -2.06 0.00 0.00 59.70 56.99 1r4w h MET 108 Cb 0.83 0.12 -0.02 0.00 0.06 0.00 0.00 31.60 32.59 1r4w h MET 108 CO 0.07 1.18 -1.38 0.39 1.06 0.00 0.00 176.91 178.23 1r4w n GLU 109 N -3.92 2.75 -2.62 1.72 1.02 -0.46 -4.78 120.64 114.35 1r4w n GLU 109 Ca -0.06 -0.01 -0.23 0.00 -0.02 0.00 0.00 57.16 56.83 1r4w n GLU 109 Cb 0.73 -1.15 -0.00 0.00 -0.02 0.00 0.00 31.44 31.00 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 -2.16 2.88 -0.33 3.49 1.13 0.11 -4.92 117.38 117.58 1r4w n GLN 110 Ca -0.08 -4.29 0.24 0.00 -1.94 0.00 0.00 57.00 50.92 1r4w n GLN 110 Cb 0.63 -2.04 0.47 0.00 0.11 0.00 0.00 30.24 29.41 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 2.74 0.32 0.00 -1.09 0.13 -1.49 0.84 132.00 133.44 1r4w h PRO 111 Ca 0.19 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1r4w h PRO 111 Cb 0.90 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 31.96 1r4w h PRO 111 CO 0.77 0.21 0.00 0.93 -0.23 0.00 0.00 178.00 179.68 1r4w h GLU 112 N 0.33 0.00 -0.00 0.86 4.39 -1.91 -1.56 114.58 116.69 1r4w h GLU 112 Ca 0.73 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.43 1r4w h GLU 112 Cb 1.66 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.31 1r4w h GLU 112 CO -0.60 0.00 -0.82 -1.33 -1.16 0.00 0.00 179.01 175.10 1r4w n MET 113 N -2.39 0.05 -0.24 2.33 2.81 0.29 -4.58 117.12 115.39 1r4w n MET 113 Ca -0.01 -0.04 -0.06 0.00 -1.81 0.00 0.00 57.70 55.78 1r4w n MET 113 Cb 0.06 -1.50 -0.01 0.00 -0.71 0.00 0.00 33.22 31.06 1r4w n MET 113 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 1r4w h LEU 114 N 0.09 -1.39 0.46 4.03 3.38 -1.26 0.76 115.31 121.38 1r4w h LEU 114 Ca 0.00 0.25 -0.02 0.00 0.09 0.00 0.00 57.88 58.21 1r4w h LEU 114 Cb 0.51 0.67 -0.01 0.00 0.09 0.00 0.00 40.66 41.91 1r4w h LEU 114 CO 0.00 -0.31 -0.36 -0.08 0.09 0.00 0.00 178.44 177.78 1r4w h GLU 115 N -0.16 -0.76 -0.98 1.13 4.81 -1.81 -0.17 114.58 116.65 1r4w h GLU 115 Ca 0.22 0.05 0.09 0.00 -0.13 0.00 0.00 59.36 59.59 1r4w h GLU 115 Cb 0.56 0.17 -0.07 0.00 0.63 0.00 0.00 28.75 30.04 1r4w h GLU 115 CO -0.74 -0.51 0.62 0.87 -0.73 0.00 0.00 179.01 178.51 1r4w h LYS 116 N -0.79 1.03 -0.15 1.92 1.57 -1.80 0.90 116.57 119.25 1r4w h LYS 116 Ca -0.06 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.64 1r4w h LYS 116 Cb 0.66 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.73 1r4w h LYS 116 CO 0.01 0.68 0.02 0.28 -0.57 0.00 0.00 179.45 179.88 1r4w h VAL 117 N 1.07 1.23 -0.47 0.50 2.07 -0.68 -0.15 116.25 119.82 1r4w h VAL 117 Ca 0.45 -0.73 0.09 0.00 0.82 0.00 0.00 66.70 67.33 1r4w h VAL 117 Cb 0.29 1.42 -0.08 0.00 -1.52 0.00 0.00 31.29 31.41 1r4w h VAL 117 CO -0.21 0.22 -0.02 0.28 0.02 0.00 0.00 177.57 177.85 1r4w h SER 118 N 0.03 -0.24 -0.57 0.57 0.02 -0.43 0.30 113.55 113.23 1r4w h SER 118 Ca 0.05 0.12 0.03 0.00 -0.84 0.00 0.00 61.79 61.14 1r4w h SER 118 Cb 0.31 0.22 -0.03 0.00 0.14 0.00 0.00 62.40 63.04 1r4w h SER 118 CO 0.00 -0.08 0.38 -0.09 -1.14 0.00 0.00 176.83 175.90 1r4w h ARG 119 N 0.09 0.64 -0.25 3.45 2.43 -0.45 -2.24 114.38 118.06 1r4w h ARG 119 Ca 0.23 -0.04 -0.19 0.00 -0.81 0.00 0.00 59.98 59.17 1r4w h ARG 119 Cb 0.35 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.76 1r4w h ARG 119 CO -0.41 0.42 -0.60 0.93 -1.51 0.00 0.00 179.97 178.81 1r4w h GLU 120 N 0.66 0.83 -0.82 0.20 4.39 0.14 -1.79 114.58 118.20 1r4w h GLU 120 Ca 0.23 -0.56 -0.00 0.00 0.34 0.00 0.00 59.36 59.37 1r4w h GLU 120 Cb 0.09 0.08 -0.04 0.00 -0.10 0.00 0.00 28.75 28.77 1r4w h GLU 120 CO -0.06 1.18 0.51 -0.07 -1.16 0.00 0.00 179.01 179.41 1r4w h LEU 121 N 0.62 0.97 -1.02 1.33 3.38 -0.88 -1.78 115.31 117.92 1r4w h LEU 121 Ca 0.00 -0.06 -0.09 0.00 0.09 0.00 0.00 57.88 57.83 1r4w h LEU 121 Cb 1.20 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.70 1r4w h LEU 121 CO 0.13 0.74 -0.22 -0.50 0.09 0.00 0.00 178.44 178.68 1r4w h TRP 122 N 1.12 0.48 -0.20 1.13 6.55 -1.26 -1.34 115.95 122.43 1r4w h TRP 122 Ca 0.29 -0.09 0.01 0.00 0.95 0.00 0.00 58.89 60.05 1r4w h TRP 122 Cb -0.06 -0.12 -0.01 0.00 -0.86 0.00 0.00 29.16 28.10 1r4w h TRP 122 CO -0.01 0.63 0.13 0.52 -1.05 0.00 0.00 178.44 178.67 1r4w h MET 123 N 0.39 0.24 0.00 0.49 2.86 -0.46 0.21 114.93 118.67 1r4w h MET 123 Ca 0.06 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.69 1r4w h MET 123 Cb 0.61 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.21 1r4w h MET 123 CO 0.04 0.16 0.00 0.54 1.06 0.00 0.00 176.91 178.71 1r4w n ARG 124 N -4.51 0.00 -0.19 1.72 1.74 -0.55 -1.65 116.66 113.22 1r4w n ARG 124 Ca 0.00 0.39 -0.05 0.00 -0.77 0.00 0.00 57.85 57.43 1r4w n ARG 124 Cb 0.09 -0.98 0.05 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 1.05 -0.26 0.55 2.10 -1.47 -0.36 117.51 119.12 1r4w h ILE 125 Ca 0.00 -0.23 0.00 0.00 1.08 0.00 0.00 64.86 65.71 1r4w h ILE 125 Cb 0.00 0.33 0.00 0.00 -1.09 0.00 0.00 36.82 36.06 1r4w h ILE 125 CO 0.00 0.12 0.00 0.79 -1.08 0.00 0.00 178.15 177.98 1r4w n TRP 126 N -4.77 0.32 0.00 2.19 7.02 0.72 -3.46 117.44 119.46 1r4w n TRP 126 Ca 0.05 -0.18 0.00 0.00 -1.02 0.00 0.00 57.50 56.35 1r4w n TRP 126 Cb 0.08 -0.00 0.00 0.00 -2.42 0.00 0.00 31.31 28.97 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 1.30 3.99 -0.14 -0.99 2.88 -1.04 -0.62 113.62 119.00 1r4w n SER 127 Ca 0.16 0.00 0.01 0.00 -1.33 0.00 0.00 58.87 57.71 1r4w n SER 127 Cb 0.56 0.03 0.03 0.00 -0.75 0.00 0.00 64.21 64.08 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 -2.45 2.09 -3.39 -1.46 1.74 -0.66 -4.50 116.66 108.04 1r4w n ARG 128 Ca 0.00 -1.39 -0.23 0.00 -0.77 0.00 0.00 57.85 55.45 1r4w n ARG 128 Cb 0.49 -1.06 -0.01 0.00 -1.02 0.00 0.00 32.46 30.86 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 -0.16 -3.61 -4.97 0.55 2.03 -0.26 -4.95 116.55 105.18 1r4w n ASP 129 Ca 0.02 -0.40 -0.22 0.00 0.52 0.00 0.00 54.79 54.72 1r4w n ASP 129 Cb 0.24 -2.99 0.02 0.00 -0.72 0.00 0.00 41.12 37.67 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 -6.03 2.79 0.48 -0.67 2.02 -0.54 -4.94 118.70 111.81 1r4w s GLU 130 Ca 0.41 -0.68 -0.18 0.00 0.02 0.00 0.00 54.97 54.54 1r4w s GLU 130 Cb -0.22 -2.54 -0.09 0.00 0.10 0.00 0.00 34.13 31.39 1r4w s GLU 130 CO 0.50 -0.49 0.97 0.34 0.02 0.00 0.00 175.26 176.60 1r4w s ASP 131 N -4.33 6.73 -0.29 -0.19 2.15 -1.26 -3.52 116.67 115.97 1r4w s ASP 131 Ca 0.53 1.60 0.21 0.00 0.43 0.00 0.00 52.55 55.32 1r4w s ASP 131 Cb -0.10 -2.52 0.49 0.00 -0.30 0.00 0.00 42.92 40.49 1r4w s ASP 131 CO 0.38 -0.51 1.09 2.30 -0.17 0.00 0.00 175.17 178.26 1r4w n ILE 132 N -1.25 1.08 -0.01 4.11 -5.35 -1.26 -4.79 119.36 111.90 1r4w n ILE 132 Ca 0.07 -2.82 -0.01 0.00 -0.27 0.00 0.00 62.75 59.72 1r4w n ILE 132 Cb 0.54 1.09 -0.01 0.00 -1.74 0.00 0.00 39.64 39.52 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 -0.49 0.09 -2.99 7.28 5.66 -1.26 -4.26 114.28 118.31 1r4w n THR 133 Ca 0.06 -0.05 -0.40 0.00 -3.05 0.00 0.00 64.05 60.61 1r4w n THR 133 Cb 0.81 -0.95 -0.04 0.00 -1.55 0.00 0.00 70.33 68.60 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 -2.03 4.45 0.11 1.09 2.02 -1.26 -4.85 118.70 118.22 1r4w s GLU 134 Ca -0.01 0.96 -0.20 0.00 0.02 0.00 0.00 54.97 55.74 1r4w s GLU 134 Cb 0.00 -3.46 -0.05 0.00 0.10 0.00 0.00 34.13 30.73 1r4w s GLU 134 CO 0.05 0.03 1.12 0.43 0.02 0.00 0.00 175.26 176.91 1r4w n SER 135 N 3.88 -0.70 0.21 -0.19 7.64 -1.26 0.55 113.62 123.75 1r4w n SER 135 Ca 0.00 1.28 0.18 0.00 1.01 0.00 0.00 58.87 61.34 1r4w n SER 135 Cb 0.51 -0.21 0.82 0.00 -1.01 0.00 0.00 64.21 64.33 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 0.13 1.43 1.08 -1.98 0.28 115.11 116.06 1r4w h GLN 136 Ca 0.11 0.00 -0.20 0.00 -1.45 0.00 0.00 58.65 57.10 1r4w h GLN 136 Cb 0.27 0.00 0.02 0.00 -0.05 0.00 0.00 27.48 27.72 1r4w h GLN 136 CO -0.62 0.00 -0.88 -0.91 -0.95 0.00 0.00 178.83 175.47 1r4w h ASN 137 N 0.00 0.54 -0.19 1.46 -0.26 -0.24 -0.47 115.58 116.43 1r4w h ASN 137 Ca 0.10 -0.92 -0.01 0.00 -0.56 0.00 0.00 56.30 54.91 1r4w h ASN 137 Cb 0.72 -0.18 -0.01 0.00 -1.06 0.00 0.00 38.32 37.79 1r4w h ASN 137 CO -0.00 1.42 0.10 0.40 -1.06 0.00 0.00 177.43 178.28 1r4w h ILE 138 N -0.24 1.12 -0.87 2.81 2.04 -0.39 -1.32 117.51 120.66 1r4w h ILE 138 Ca -0.15 -0.33 0.06 0.00 1.00 0.00 0.00 64.86 65.44 1r4w h ILE 138 Cb 1.67 0.99 -0.06 0.00 -0.74 0.00 0.00 36.82 38.68 1r4w h ILE 138 CO 0.17 0.11 0.54 0.25 0.00 0.00 0.00 178.15 179.22 1r4w h LEU 139 N 0.19 0.86 -1.24 1.44 5.85 -0.58 0.87 115.31 122.70 1r4w h LEU 139 Ca 0.07 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.77 1r4w h LEU 139 Cb 0.09 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 40.93 1r4w h LEU 139 CO -0.01 0.55 0.21 -1.28 -0.34 0.00 0.00 178.44 177.56 1r4w h SER 140 N 0.99 0.66 -0.23 1.25 0.87 -0.46 -0.28 113.55 116.35 1r4w h SER 140 Ca 0.38 -0.08 -0.06 0.00 -1.23 0.00 0.00 61.79 60.80 1r4w h SER 140 Cb 0.17 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 61.95 1r4w h SER 140 CO -0.17 0.60 -0.08 0.00 -0.53 0.00 0.00 176.83 176.65 1r4w h ALA 141 N 1.50 0.33 -0.87 6.23 0.00 0.23 -1.94 119.26 124.73 1r4w h ALA 141 Ca 0.18 -0.28 0.03 0.00 0.00 0.00 0.00 54.91 54.84 1r4w h ALA 141 Cb 0.14 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.80 1r4w h ALA 141 CO -0.02 0.14 0.56 0.00 0.00 0.00 0.00 179.25 179.94 1r4w h ALA 142 N 0.74 1.14 -0.52 0.00 0.00 -0.59 -1.26 119.26 118.76 1r4w h ALA 142 Ca 0.06 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 1r4w h ALA 142 Cb 0.55 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1r4w h ALA 142 CO 0.03 0.42 0.11 0.93 0.00 0.00 0.00 179.25 180.74 1r4w h GLU 143 N 1.11 0.85 0.00 0.00 5.08 -0.95 -1.47 114.58 119.19 1r4w h GLU 143 Ca 0.34 -0.21 -0.04 0.00 -1.00 0.00 0.00 59.36 58.45 1r4w h GLU 143 Cb -0.02 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 1r4w h GLU 143 CO -0.11 0.82 -0.17 0.87 -1.00 0.00 0.00 179.01 179.41 1r4w h LYS 144 N 0.73 0.00 0.00 2.33 1.57 -0.98 0.93 116.57 121.16 1r4w h LYS 144 Ca 0.16 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 1r4w h LYS 144 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.67 1r4w h LYS 144 CO 0.01 0.17 0.00 0.00 -0.57 0.00 0.00 179.45 179.06 1r4w n ALA 145 N -2.46 2.23 -0.00 3.86 0.00 -0.51 -4.85 120.51 118.78 1r4w n ALA 145 Ca -0.02 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1r4w n ALA 145 Cb 0.25 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.33 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 0.52 0.76 3.77 0.00 0.00 0.32 -4.79 105.19 105.77 1r4w n GLY 146 Ca 0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.00 4.49 0.36 1.61 -2.45 -0.62 -5.00 119.30 116.70 1r4w s MET 147 Ca 0.00 1.07 -0.27 0.00 -1.25 0.00 0.00 55.69 55.24 1r4w s MET 147 Cb 0.00 -3.30 -0.09 0.00 1.25 0.00 0.00 34.83 32.69 1r4w s MET 147 CO 0.00 0.47 1.24 0.00 1.05 0.00 0.00 175.02 177.78 1r4w s ALA 148 N -0.74 3.32 0.19 4.11 0.00 -1.26 -4.05 121.76 123.34 1r4w s ALA 148 Ca 0.36 1.12 -0.17 0.00 0.00 0.00 0.00 51.96 53.26 1r4w s ALA 148 Cb -0.22 -3.43 0.16 0.00 0.00 0.00 0.00 23.12 19.64 1r4w s ALA 148 CO 0.24 -0.59 1.61 1.15 0.00 0.00 0.00 175.76 178.18 1r4w h THR 149 N 2.68 0.31 -0.64 0.00 2.02 -1.96 0.78 112.91 116.10 1r4w h THR 149 Ca -0.49 0.00 0.01 0.00 0.77 0.00 0.00 66.41 66.71 1r4w h THR 149 Cb 1.23 0.31 -0.04 0.00 -1.74 0.00 0.00 68.15 67.92 1r4w h THR 149 CO 0.64 0.00 0.42 0.00 0.37 0.00 0.00 175.52 176.95 1r4w h ALA 150 N 1.28 0.82 -0.46 6.16 0.00 -1.98 0.19 119.26 125.28 1r4w h ALA 150 Ca 0.25 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 1r4w h ALA 150 Cb 0.49 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1r4w h ALA 150 CO -0.61 0.21 0.13 0.37 0.00 0.00 0.00 179.25 179.35 1r4w h GLN 151 N 0.84 0.73 -0.15 0.00 5.75 -1.57 0.96 115.11 121.67 1r4w h GLN 151 Ca 0.24 -0.17 -0.00 0.00 -0.15 0.00 0.00 58.65 58.58 1r4w h GLN 151 Cb -0.06 -0.10 -0.01 0.00 1.07 0.00 0.00 27.48 28.39 1r4w h GLN 151 CO -0.07 0.71 0.09 0.00 -2.65 0.00 0.00 178.83 176.91 1r4w h ALA 152 N 0.98 0.19 -0.79 3.38 0.00 -0.49 -1.91 119.26 120.62 1r4w h ALA 152 Ca 0.15 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1r4w h ALA 152 Cb 0.30 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 1r4w h ALA 152 CO -0.00 -0.31 0.45 0.37 0.00 0.00 0.00 179.25 179.76 1r4w h GLN 153 N 0.17 1.09 -0.62 0.00 5.75 -0.48 -0.44 115.11 120.59 1r4w h GLN 153 Ca 0.05 -0.11 -0.04 0.00 -0.15 0.00 0.00 58.65 58.40 1r4w h GLN 153 Cb 0.01 -0.22 -0.03 0.00 1.07 0.00 0.00 27.48 28.31 1r4w h GLN 153 CO -0.01 0.79 0.24 1.25 -2.65 0.00 0.00 178.83 178.45 1r4w h HIS 154 N 1.10 0.91 0.10 3.99 2.76 -0.44 -1.45 115.15 122.12 1r4w h HIS 154 Ca 0.28 -0.06 -0.26 0.00 -2.20 0.00 0.00 60.37 58.14 1r4w h HIS 154 Cb 0.01 -0.28 0.00 0.00 1.55 0.00 0.00 27.41 28.69 1r4w h HIS 154 CO 0.01 0.71 -1.16 -0.07 -1.30 0.00 0.00 177.93 176.12 1r4w h LEU 155 N 0.89 0.47 -0.79 0.26 3.38 -0.85 -3.28 115.31 115.38 1r4w h LEU 155 Ca 0.21 -0.46 0.01 0.00 0.09 0.00 0.00 57.88 57.73 1r4w h LEU 155 Cb 0.18 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.75 1r4w h LEU 155 CO -0.02 1.32 0.53 -0.07 0.09 0.00 0.00 178.44 180.29 1r4w h LEU 156 N 0.12 0.91 -2.35 1.67 3.38 -0.73 -0.37 115.31 117.94 1r4w h LEU 156 Ca -0.12 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 57.84 1r4w h LEU 156 Cb 1.86 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 42.38 1r4w h LEU 156 CO 0.19 0.65 0.05 0.78 0.09 0.00 0.00 178.44 180.20 1r4w h ASN 157 N 1.07 0.00 1.03 -0.43 2.35 -1.33 -2.22 115.58 116.05 1r4w h ASN 157 Ca 0.29 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.04 1r4w h ASN 157 Cb -0.11 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.26 1r4w h ASN 157 CO -0.07 0.00 -0.23 0.29 -1.65 0.00 0.00 177.43 175.77 1r4w n LYS 158 N -3.95 0.15 0.14 0.81 5.02 -0.16 -4.04 118.16 116.13 1r4w n LYS 158 Ca -0.02 0.09 0.10 0.00 -2.02 0.00 0.00 58.31 56.46 1r4w n LYS 158 Cb 0.14 -1.64 0.51 0.00 -0.02 0.00 0.00 35.03 34.02 1r4w n LYS 158 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 1r4w n ILE 159 N -1.88 1.14 0.45 -0.18 -5.35 -0.83 0.02 119.36 112.72 1r4w n ILE 159 Ca 0.05 0.67 0.11 0.00 -0.27 0.00 0.00 62.75 63.32 1r4w n ILE 159 Cb 0.39 -1.67 0.05 0.00 -1.74 0.00 0.00 39.64 36.68 1r4w n ILE 159 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1r4w n SER 160 N -2.16 0.65 -4.38 7.28 3.41 -1.26 -4.49 113.62 112.67 1r4w n SER 160 Ca -0.01 0.00 -0.33 0.00 -0.26 0.00 0.00 58.87 58.28 1r4w n SER 160 Cb 0.04 0.60 0.14 0.00 -0.26 0.00 0.00 64.21 64.74 1r4w n SER 160 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1r4w n THR 161 N -2.16 0.00 0.09 6.66 -1.04 0.10 -4.84 114.28 113.09 1r4w n THR 161 Ca 0.02 -0.22 -0.23 0.00 -2.04 0.00 0.00 64.05 61.57 1r4w n THR 161 Cb 0.47 -0.64 -0.15 0.00 -1.82 0.00 0.00 70.33 68.19 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 -1.76 0.43 -0.85 -2.82 4.39 -1.92 -2.80 114.58 109.26 1r4w h GLU 162 Ca -0.47 -0.74 0.14 0.00 0.34 0.00 0.00 59.36 58.63 1r4w h GLU 162 Cb 1.31 0.28 -0.09 0.00 -0.10 0.00 0.00 28.75 30.14 1r4w h GLU 162 CO 0.36 1.36 0.44 -0.07 -1.16 0.00 0.00 179.01 179.94 1r4w h LEU 163 N 0.04 0.54 0.06 1.33 4.07 -1.92 0.20 115.31 119.63 1r4w h LEU 163 Ca -0.29 0.09 -0.10 0.00 0.08 0.00 0.00 57.88 57.66 1r4w h LEU 163 Cb 2.06 0.00 0.01 0.00 1.08 0.00 0.00 40.66 43.81 1r4w h LEU 163 CO 0.20 0.23 -0.42 0.58 -1.08 0.00 0.00 178.44 177.96 1r4w h VAL 164 N 0.64 1.62 -1.00 1.22 2.07 -1.82 -2.04 116.25 116.94 1r4w h VAL 164 Ca 0.46 -2.35 0.04 0.00 0.82 0.00 0.00 66.70 65.67 1r4w h VAL 164 Cb 0.63 3.18 -0.06 0.00 -1.52 0.00 0.00 31.29 33.52 1r4w h VAL 164 CO -0.35 0.64 0.65 0.11 0.02 0.00 0.00 177.57 178.64 1r4w h LYS 165 N -0.61 1.21 0.10 1.57 1.57 -1.32 -0.37 116.57 118.72 1r4w h LYS 165 Ca -0.07 -0.07 -0.26 0.00 -1.87 0.00 0.00 60.65 58.38 1r4w h LYS 165 Cb 1.29 -0.27 0.00 0.00 0.08 0.00 0.00 32.23 33.33 1r4w h LYS 165 CO 0.08 0.80 -1.16 0.66 -0.57 0.00 0.00 179.45 179.26 1r4w h SER 166 N 1.24 0.44 -0.46 0.86 4.64 -0.69 -2.87 113.55 116.71 1r4w h SER 166 Ca 0.41 -0.44 0.05 0.00 -0.47 0.00 0.00 61.79 61.34 1r4w h SER 166 Cb 0.04 -0.14 -0.04 0.00 -0.31 0.00 0.00 62.40 61.95 1r4w h SER 166 CO -0.14 1.31 0.20 0.50 -0.87 0.00 0.00 176.83 177.84 1r4w h LYS 167 N 0.11 0.39 0.02 4.77 1.63 -0.96 0.24 116.57 122.77 1r4w h LYS 167 Ca -0.12 -0.02 0.02 0.00 -0.85 0.00 0.00 60.65 59.68 1r4w h LYS 167 Cb 1.87 -0.09 -0.03 0.00 -0.60 0.00 0.00 32.23 33.38 1r4w h LYS 167 CO 0.19 0.26 -0.18 1.25 -3.45 0.00 0.00 179.45 177.52 1r4w h LEU 168 N 0.40 -0.53 -1.50 5.20 5.85 -1.06 0.09 115.31 123.76 1r4w h LEU 168 Ca 0.21 0.07 0.07 0.00 0.84 0.00 0.00 57.88 59.07 1r4w h LEU 168 Cb 0.15 0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.36 1r4w h LEU 168 CO -0.17 -0.25 0.42 0.03 -0.34 0.00 0.00 178.44 178.13 1r4w h ARG 169 N -0.31 0.58 0.44 1.25 3.08 -1.15 -1.70 114.38 116.57 1r4w h ARG 169 Ca 0.05 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.04 1r4w h ARG 169 Cb 0.37 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.30 1r4w h ARG 169 CO -0.16 0.38 -0.21 1.49 -1.07 0.00 0.00 179.97 180.40 1r4w h GLU 170 N 0.60 -0.57 -0.81 0.04 4.81 0.67 -1.82 114.58 117.50 1r4w h GLU 170 Ca 0.28 0.04 0.14 0.00 -0.13 0.00 0.00 59.36 59.69 1r4w h GLU 170 Cb 0.32 0.13 -0.09 0.00 0.63 0.00 0.00 28.75 29.74 1r4w h GLU 170 CO -0.08 -0.26 0.39 1.15 -0.73 0.00 0.00 179.01 179.47 1r4w h THR 171 N -0.93 0.72 0.00 0.32 2.02 -0.73 0.38 112.91 114.68 1r4w h THR 171 Ca -0.06 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 66.92 1r4w h THR 171 Cb 0.57 0.09 0.00 0.00 -1.74 0.00 0.00 68.15 67.08 1r4w h THR 171 CO 0.10 0.10 0.00 0.71 0.37 0.00 0.00 175.52 176.80 1r4w h THR 172 N 0.57 0.00 0.14 3.16 1.35 -1.33 -2.79 112.91 114.01 1r4w h THR 172 Ca 0.44 -0.59 -0.28 0.00 -0.55 0.00 0.00 66.41 65.43 1r4w h THR 172 Cb 0.63 1.57 0.01 0.00 -1.73 0.00 0.00 68.15 68.63 1r4w h THR 172 CO -0.37 0.00 -1.26 1.23 -0.25 0.00 0.00 175.52 174.87 1r4w h GLY 173 N 4.12 0.35 1.70 5.82 0.00 0.18 -2.88 103.07 112.35 1r4w h GLY 173 Ca 0.00 -0.88 -0.04 0.00 0.00 0.00 0.00 47.33 46.42 1r4w h GLY 173 CO 0.00 0.77 0.01 0.00 0.00 0.00 0.00 176.54 177.31 1r4w h ALA 174 N 0.54 1.53 -0.39 3.60 0.00 -0.19 -0.17 119.26 124.18 1r4w h ALA 174 Ca -0.14 -0.16 -0.16 0.00 0.00 0.00 0.00 54.91 54.45 1r4w h ALA 174 Cb 1.98 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.65 1r4w h ALA 174 CO 0.21 0.34 -0.38 0.00 0.00 0.00 0.00 179.25 179.43 1r4w h ALA 175 N 1.64 0.58 -0.35 0.00 0.00 -1.35 -2.58 119.26 117.20 1r4w h ALA 175 Ca 0.09 -0.45 -0.04 0.00 0.00 0.00 0.00 54.91 54.51 1r4w h ALA 175 Cb 0.25 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1r4w h ALA 175 CO 0.01 0.68 0.08 0.00 0.00 0.00 0.00 179.25 180.02 1r4w h LYS 177 N 0.42 0.00 -0.00 0.00 1.57 -0.90 1.79 116.57 119.45 1r4w h LYS 177 Ca 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1r4w h LYS 177 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.62 1r4w h LYS 177 CO 0.00 0.00 -0.28 0.66 -0.57 0.00 0.00 179.45 179.26 1r4w n TYR 178 N -3.05 0.00 0.00 -1.35 4.01 -0.65 -4.91 117.16 111.21 1r4w n TYR 178 Ca -0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 1r4w n TYR 178 Cb 0.19 -0.27 0.00 0.00 -0.31 0.00 0.00 39.34 38.96 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 1.43 1.07 3.77 2.72 0.00 0.61 -4.90 105.19 109.88 1r4w n GLY 179 Ca 0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 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 2.86 0.00 4.61 0.00 -0.36 -4.93 121.76 121.94 1r4w s ALA 180 Ca 0.00 1.00 0.00 0.00 0.00 0.00 0.00 51.96 52.96 1r4w s ALA 180 Cb 0.00 -3.42 0.00 0.00 0.00 0.00 0.00 23.12 19.70 1r4w s ALA 180 CO 0.00 -0.85 0.21 1.97 0.00 0.00 0.00 175.76 177.09 1r4w n PHE 181 N -0.81 0.00 -3.06 0.00 1.16 -1.26 -4.64 117.46 108.85 1r4w n PHE 181 Ca 0.09 -0.02 0.00 0.00 -1.87 0.00 0.00 57.45 55.65 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 -0.02 1.39 3.07 4.97 0.00 -1.26 -4.53 105.19 108.81 1r4w n GLY 182 Ca 0.00 -0.78 -0.10 0.00 0.00 0.00 0.00 46.02 45.15 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 1.92 0.42 0.99 1.43 -1.26 -4.30 118.68 117.89 1r4w s LEU 183 Ca 0.00 -0.47 -0.23 0.00 -1.03 0.00 0.00 54.13 52.40 1r4w s LEU 183 Cb 0.00 0.44 -0.09 0.00 0.03 0.00 0.00 46.19 46.57 1r4w s LEU 183 CO 0.00 -0.41 1.04 -2.16 0.23 0.00 0.00 176.35 175.05 1r4w s PRO 184 N -2.02 4.07 -0.14 1.29 0.04 -1.26 -4.60 135.00 132.37 1r4w s PRO 184 Ca -0.10 1.46 0.01 0.00 0.04 0.00 0.00 61.00 62.41 1r4w s PRO 184 Cb -0.05 -2.41 0.02 0.00 0.04 0.00 0.00 34.50 32.10 1r4w s PRO 184 CO -0.02 -0.21 -0.16 0.99 0.04 0.00 0.00 177.00 177.64 1r4w s THR 185 N -1.76 1.65 -0.15 1.26 2.01 -0.95 -0.63 115.64 117.07 1r4w s THR 185 Ca 0.60 -0.69 -0.04 0.00 0.31 0.00 0.00 61.69 61.87 1r4w s THR 185 Cb -0.20 -1.52 -0.03 0.00 0.01 0.00 0.00 72.50 70.76 1r4w s THR 185 CO 0.25 0.47 -0.02 -0.89 -0.69 0.00 0.00 174.62 173.74 1r4w s THR 186 N 1.33 4.05 -0.16 -0.82 2.01 -0.50 -0.80 115.64 120.75 1r4w s THR 186 Ca 0.02 -0.31 -0.00 0.00 0.31 0.00 0.00 61.69 61.71 1r4w s THR 186 Cb -0.13 -2.77 -0.00 0.00 0.01 0.00 0.00 72.50 69.60 1r4w s THR 186 CO -0.09 0.50 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.52 1r4w s VAL 187 N 0.22 2.81 -0.15 3.82 1.01 0.31 -0.54 120.40 127.87 1r4w s VAL 187 Ca -0.01 -0.72 -0.01 0.00 0.00 0.00 0.00 61.98 61.24 1r4w s VAL 187 Cb -0.14 -2.19 -0.01 0.00 0.00 0.00 0.00 36.38 34.04 1r4w s VAL 187 CO 0.02 0.51 -0.11 0.00 0.00 0.00 0.00 175.10 175.52 1r4w s ALA 188 N 0.80 2.65 -0.40 5.51 0.00 0.22 -0.05 121.76 130.49 1r4w s ALA 188 Ca -0.05 -0.97 -0.15 0.00 0.00 0.00 0.00 51.96 50.79 1r4w s ALA 188 Cb -0.15 -1.33 0.01 0.00 0.00 0.00 0.00 23.12 21.65 1r4w s ALA 188 CO 0.00 0.05 0.30 -1.01 0.00 0.00 0.00 175.76 175.11 1r4w s HIS 189 N 0.67 3.23 -0.14 0.00 3.76 -0.26 -0.75 115.29 121.81 1r4w s HIS 189 Ca -0.06 -0.49 0.00 0.00 -0.15 0.00 0.00 55.06 54.36 1r4w s HIS 189 Cb -0.15 -2.60 0.02 0.00 1.11 0.00 0.00 32.58 30.96 1r4w s HIS 189 CO 0.02 -0.56 -0.13 0.08 -0.85 0.00 0.00 174.74 173.31 1r4w s VAL 190 N 1.73 1.46 -1.08 -0.90 1.01 0.12 -3.74 120.40 119.01 1r4w s VAL 190 Ca 0.06 -0.57 -0.26 0.00 0.00 0.00 0.00 61.98 61.21 1r4w s VAL 190 Cb -0.18 -1.38 0.04 0.00 0.00 0.00 0.00 36.38 34.85 1r4w s VAL 190 CO 0.10 0.44 0.49 0.47 0.00 0.00 0.00 175.10 176.60 1r4w n ASP 191 N 4.73 -2.79 0.00 3.32 8.00 -1.26 0.14 116.55 128.69 1r4w n ASP 191 Ca -0.16 -1.12 0.00 0.00 0.71 0.00 0.00 54.79 54.22 1r4w n ASP 191 Cb 0.50 -1.34 0.00 0.00 -0.02 0.00 0.00 41.12 40.26 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 -2.01 2.12 3.94 0.44 0.00 -1.26 -4.99 105.19 103.43 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 -0.03 3.47 -0.12 1.61 1.02 0.36 -5.10 119.74 120.94 1r4w s LYS 193 Ca 0.00 -0.49 0.01 0.00 0.02 0.00 0.00 55.97 55.51 1r4w s LYS 193 Cb 0.00 -2.92 0.02 0.00 -0.52 0.00 0.00 37.83 34.41 1r4w s LYS 193 CO 0.00 0.47 -0.15 0.99 -0.92 0.00 0.00 175.35 175.75 1r4w s THR 194 N -1.79 1.52 0.06 2.17 2.01 -1.26 0.12 115.64 118.48 1r4w s THR 194 Ca 0.36 -0.64 0.07 0.00 0.31 0.00 0.00 61.69 61.80 1r4w s THR 194 Cb -0.11 -1.41 -0.03 0.00 0.01 0.00 0.00 72.50 70.95 1r4w s THR 194 CO 0.29 0.45 -0.16 -0.31 -0.69 0.00 0.00 174.62 174.19 1r4w s TYR 195 N 1.20 2.60 -0.18 4.92 2.02 0.07 -4.95 117.35 123.04 1r4w s TYR 195 Ca -0.02 -0.23 0.01 0.00 -0.37 0.00 0.00 57.07 56.46 1r4w s TYR 195 Cb -0.14 -1.45 0.02 0.00 -0.40 0.00 0.00 41.96 39.99 1r4w s TYR 195 CO -0.05 0.31 -0.18 1.41 -1.57 0.00 0.00 175.55 175.46 1r4w s MET 196 N -1.65 2.79 -0.12 -0.62 -2.45 -1.26 -0.61 119.30 115.38 1r4w s MET 196 Ca 0.16 -0.81 0.02 0.00 -1.25 0.00 0.00 55.69 53.81 1r4w s MET 196 Cb -0.11 -2.50 -0.01 0.00 1.25 0.00 0.00 34.83 33.47 1r4w s MET 196 CO 0.07 -0.24 -0.19 -0.51 1.05 0.00 0.00 175.02 175.20 1r4w s LEU 197 N 1.32 2.37 -0.14 4.11 1.43 0.29 -4.99 118.68 123.08 1r4w s LEU 197 Ca 0.04 -0.46 -0.10 0.00 -1.03 0.00 0.00 54.13 52.58 1r4w s LEU 197 Cb -0.13 -1.50 -0.05 0.00 0.03 0.00 0.00 46.19 44.54 1r4w s LEU 197 CO -0.12 0.16 0.19 0.12 0.23 0.00 0.00 176.35 176.93 1r4w s PHE 198 N 0.37 3.54 0.00 0.29 5.36 -1.26 -1.41 117.98 124.87 1r4w s PHE 198 Ca -0.15 0.53 0.00 0.00 -0.96 0.00 0.00 56.93 56.35 1r4w s PHE 198 Cb -0.17 -2.10 0.00 0.00 -0.34 0.00 0.00 43.02 40.41 1r4w s PHE 198 CO 0.07 0.52 0.00 0.41 -1.46 0.00 0.00 175.22 174.76 1r4w n GLY 199 N 2.63 1.49 0.66 13.12 0.00 0.19 -4.61 105.19 118.67 1r4w n GLY 199 Ca -0.17 -1.98 0.12 0.00 0.00 0.00 0.00 46.02 44.00 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 -0.01 2.19 -1.58 1.61 3.41 -1.26 -4.02 113.62 113.96 1r4w n SER 200 Ca 0.00 -1.64 -0.10 0.00 -0.26 0.00 0.00 58.87 56.87 1r4w n SER 200 Cb 0.00 0.12 0.21 0.00 -0.26 0.00 0.00 64.21 64.28 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 0.52 3.18 -0.11 4.04 5.68 -1.26 -4.33 116.55 124.28 1r4w n ASP 201 Ca 0.14 -3.63 0.01 0.00 -0.50 0.00 0.00 54.79 50.81 1r4w n ASP 201 Cb 0.48 -0.71 0.02 0.00 -1.14 0.00 0.00 41.12 39.78 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 -1.02 1.42 0.23 0.11 5.12 -1.26 -4.68 116.66 116.59 1r4w n ARG 202 Ca 0.42 -1.20 0.06 0.00 -1.93 0.00 0.00 57.85 55.21 1r4w n ARG 202 Cb 1.28 -1.05 0.54 0.00 -1.16 0.00 0.00 32.46 32.07 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 0.43 0.00 -0.06 5.56 2.86 -1.85 0.33 114.93 122.19 1r4w h MET 203 Ca 0.00 0.00 -0.18 0.00 -2.06 0.00 0.00 59.70 57.46 1r4w h MET 203 Cb 0.35 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.01 1r4w h MET 203 CO 0.00 0.15 -0.73 1.49 1.06 0.00 0.00 176.91 178.88 1r4w h GLU 204 N 0.00 0.30 -0.10 1.72 4.81 -1.92 -0.78 114.58 118.61 1r4w h GLU 204 Ca -0.00 -0.25 -0.10 0.00 -0.13 0.00 0.00 59.36 58.87 1r4w h GLU 204 Cb 0.27 0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.70 1r4w h GLU 204 CO 0.02 0.91 -0.34 1.25 -0.73 0.00 0.00 179.01 180.12 1r4w h LEU 205 N 0.21 0.47 -0.80 1.64 5.85 -1.64 -2.78 115.31 118.26 1r4w h LEU 205 Ca -0.03 -0.61 0.11 0.00 0.84 0.00 0.00 57.88 58.19 1r4w h LEU 205 Cb 1.29 -0.14 -0.08 0.00 0.37 0.00 0.00 40.66 42.11 1r4w h LEU 205 CO 0.12 1.00 0.43 0.25 -0.34 0.00 0.00 178.44 179.90 1r4w h LEU 206 N -0.03 0.57 -1.02 2.25 5.85 -0.26 -0.35 115.31 122.31 1r4w h LEU 206 Ca -0.01 0.07 0.03 0.00 0.84 0.00 0.00 57.88 58.80 1r4w h LEU 206 Cb 0.96 -0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.90 1r4w h LEU 206 CO 0.07 0.30 0.65 0.00 -0.34 0.00 0.00 178.44 179.13 1r4w h ALA 207 N 1.48 1.34 -0.24 1.25 0.00 -1.03 0.85 119.26 122.91 1r4w h ALA 207 Ca 0.41 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.23 1r4w h ALA 207 Cb 0.46 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1r4w h ALA 207 CO -0.29 0.58 0.00 -0.92 0.00 0.00 0.00 179.25 178.62 1r4w h TYR 208 N 1.28 0.46 -0.53 0.00 3.20 -0.85 0.12 116.97 120.65 1r4w h TYR 208 Ca 0.39 -0.08 -0.01 0.00 3.14 0.00 0.00 58.73 62.17 1r4w h TYR 208 Cb -0.03 -0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.09 1r4w h TYR 208 CO -0.00 0.59 0.29 -0.07 -1.64 0.00 0.00 178.16 177.34 1r4w h LEU 209 N 0.20 0.64 -0.12 2.82 3.38 -0.26 -2.49 115.31 119.47 1r4w h LEU 209 Ca 0.07 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1r4w h LEU 209 Cb 0.41 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1r4w h LEU 209 CO 0.01 0.51 -0.04 0.18 0.09 0.00 0.00 178.44 179.19 1r4w n LEU 210 N -4.41 0.23 -0.49 1.67 4.77 0.21 -4.88 117.00 114.11 1r4w n LEU 210 Ca 0.05 0.10 -0.06 0.00 -0.03 0.00 0.00 56.01 56.06 1r4w n LEU 210 Cb 0.09 -0.18 -0.03 0.00 -2.33 0.00 0.00 43.42 40.97 1r4w n LEU 210 CO 0.37 0.04 -0.06 0.61 -1.33 0.00 0.00 177.39 177.02 1r4w n GLY 211 N 1.23 0.85 3.97 -0.72 0.00 -0.70 -4.99 105.19 104.83 1r4w n GLY 211 Ca 0.16 -0.47 -0.19 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.22 2.89 -0.18 1.61 0.41 0.32 -5.02 118.70 116.52 1r4w s GLU 212 Ca 0.00 -1.19 -0.18 0.00 -0.41 0.00 0.00 54.97 53.18 1r4w s GLU 212 Cb 0.00 -2.70 -0.04 0.00 -1.78 0.00 0.00 34.13 29.61 1r4w s GLU 212 CO 0.00 -0.08 0.50 0.21 -0.49 0.00 0.00 175.26 175.39 1r4w s LYS 213 N -4.21 4.23 -0.11 1.61 2.20 -1.26 -4.30 119.74 117.89 1r4w s LYS 213 Ca 0.48 0.41 -0.22 0.00 -0.36 0.00 0.00 55.97 56.28 1r4w s LYS 213 Cb -0.08 -3.52 -0.03 0.00 -1.51 0.00 0.00 37.83 32.68 1r4w s LYS 213 CO 0.31 -0.05 0.64 -0.46 -0.36 0.00 0.00 175.35 175.42 1r4w s TRP 214 N 1.32 3.51 -0.12 4.03 -0.11 -1.26 -4.97 118.94 121.33 1r4w s TRP 214 Ca 0.24 1.09 0.16 0.00 1.22 0.00 0.00 56.10 58.81 1r4w s TRP 214 Cb -0.15 -2.75 0.38 0.00 -1.50 0.00 0.00 33.47 29.45 1r4w s TRP 214 CO 0.10 0.03 1.18 -1.33 -4.62 0.00 0.00 176.95 172.31 1r4w n MET 215 N 4.12 0.95 0.00 5.86 2.81 -1.26 -5.12 117.12 124.48 1r4w n MET 215 Ca -0.02 -2.68 0.00 0.00 -1.81 0.00 0.00 57.70 53.19 1r4w n MET 215 Cb 0.51 -1.02 0.00 0.00 -0.71 0.00 0.00 33.22 32.00 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 -0.57 0.73 0.09 3.03 0.00 -1.26 -4.20 105.19 103.02 1r4w n GLY 216 Ca 0.13 -1.84 0.10 0.00 0.00 0.00 0.00 46.02 44.41 1r4w n GLY 216 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1r4w n PRO 217 N 0.94 0.13 -3.50 1.61 -0.02 -1.26 -3.64 135.00 129.26 1r4w n PRO 217 Ca 0.00 0.40 -0.27 0.00 -2.02 0.00 0.00 63.50 61.61 1r4w n PRO 217 Cb 0.00 -1.77 -0.09 0.00 -0.02 0.00 0.00 33.50 31.62 1r4w n PRO 217 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1r4w n VAL 218 N -2.01 0.69 -1.82 -1.45 0.31 -1.26 -4.64 118.33 108.15 1r4w n VAL 218 Ca 0.02 -4.46 -0.38 0.00 -0.01 0.00 0.00 64.34 59.51 1r4w n VAL 218 Cb 0.19 -1.99 0.04 0.00 -0.91 0.00 0.00 33.84 31.16 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 -1.34 3.19 -0.05 5.55 0.04 -1.24 -4.84 135.00 136.32 1r4w s PRO 219 Ca 0.33 2.20 -0.34 0.00 0.04 0.00 0.00 61.00 63.22 1r4w s PRO 219 Cb 0.07 -2.27 -0.12 0.00 0.04 0.00 0.00 34.50 32.22 1r4w s PRO 219 CO -0.12 -1.14 1.83 -0.35 0.04 0.00 0.00 177.00 177.26 1r4w n PRO 220 N -0.98 2.17 -1.39 0.56 -0.04 -1.26 -4.93 135.00 129.12 1r4w n PRO 220 Ca 0.10 0.79 -0.30 0.00 -0.04 0.00 0.00 63.50 64.05 1r4w n PRO 220 Cb 0.45 -2.62 0.09 0.00 -0.04 0.00 0.00 33.50 31.38 1r4w n PRO 220 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1r4w s THR 221 N 3.50 3.23 0.00 0.52 -4.23 -1.26 -5.11 115.64 112.29 1r4w s THR 221 Ca 0.90 0.40 0.00 0.00 -1.18 0.00 0.00 61.69 61.81 1r4w s THR 221 Cb -0.69 -3.01 0.00 0.00 1.34 0.00 0.00 72.50 70.14 1r4w s THR 221 CO 0.49 -0.52 0.00 0.18 -0.54 0.00 0.00 174.62 174.23