#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p1w s THR 5 N 0.00 4.14 -0.05 0.00 2.01 -1.26 -4.57 115.64 115.91 1p1w s THR 5 Ca 0.00 1.42 -0.30 0.00 0.31 0.00 0.00 61.69 63.12 1p1w s THR 5 Cb 0.00 -3.91 -0.03 0.00 0.01 0.00 0.00 72.50 68.57 1p1w s THR 5 CO 0.00 -0.09 1.16 -0.69 -0.69 0.00 0.00 174.62 174.31 1p1w s VAL 6 N 3.21 4.35 -0.45 3.82 1.01 0.22 -4.85 120.40 127.72 1p1w s VAL 6 Ca 0.58 1.67 -0.25 0.00 0.00 0.00 0.00 61.98 63.98 1p1w s VAL 6 Cb -0.24 -4.07 0.03 0.00 0.00 0.00 0.00 36.38 32.09 1p1w s VAL 6 CO 0.19 0.02 0.88 -0.69 0.00 0.00 0.00 175.10 175.49 1p1w s VAL 7 N 2.04 4.54 -0.27 2.92 1.01 -1.26 -0.44 120.40 128.93 1p1w s VAL 7 Ca 0.55 0.68 -0.14 0.00 0.00 0.00 0.00 61.98 63.06 1p1w s VAL 7 Cb -0.24 -4.39 -0.04 0.00 0.00 0.00 0.00 36.38 31.71 1p1w s VAL 7 CO 0.22 -0.77 0.35 -0.69 0.00 0.00 0.00 175.10 174.21 1p1w s VAL 8 N 3.58 5.19 -0.13 2.92 1.01 -0.02 -1.08 120.40 131.87 1p1w s VAL 8 Ca 0.35 0.51 -0.13 0.00 0.00 0.00 0.00 61.98 62.70 1p1w s VAL 8 Cb -0.11 -3.68 -0.05 0.00 0.00 0.00 0.00 36.38 32.54 1p1w s VAL 8 CO 0.25 0.16 0.30 0.28 0.00 0.00 0.00 175.10 176.09 1p1w s THR 9 N 2.03 5.28 0.19 3.92 -1.32 0.23 -0.28 115.64 125.69 1p1w s THR 9 Ca 0.14 0.58 0.01 0.00 -1.21 0.00 0.00 61.69 61.21 1p1w s THR 9 Cb -0.16 -3.63 -0.00 0.00 -1.51 0.00 0.00 72.50 67.20 1p1w s THR 9 CO 0.10 0.44 0.22 1.07 -2.21 0.00 0.00 174.62 174.25 1p1w n THR 10 N 3.10 0.00 -4.12 5.08 5.66 -0.09 -2.68 114.28 121.24 1p1w n THR 10 Ca -0.13 -1.15 -0.15 0.00 -3.05 0.00 0.00 64.05 59.58 1p1w n THR 10 Cb 0.52 0.64 -0.13 0.00 -1.55 0.00 0.00 70.33 69.81 1p1w n THR 10 CO 0.00 0.00 0.00 -0.51 -3.05 0.00 0.00 175.07 171.51 1p1w s ILE 11 N -2.69 0.48 -0.57 1.09 2.07 -1.26 -0.17 121.20 120.14 1p1w s ILE 11 Ca 0.19 -0.62 -0.28 0.00 -1.41 0.00 0.00 60.65 58.53 1p1w s ILE 11 Cb 0.00 -0.47 0.01 0.00 0.13 0.00 0.00 42.46 42.12 1p1w s ILE 11 CO 0.13 -0.11 1.53 -0.76 -1.91 0.00 0.00 174.94 173.82 1p1w s LEU 12 N -0.80 3.36 -0.26 8.50 1.43 -1.26 -4.35 118.68 125.30 1p1w s LEU 12 Ca -0.04 0.31 -0.01 0.00 -1.03 0.00 0.00 54.13 53.36 1p1w s LEU 12 Cb -0.06 -2.93 0.14 0.00 0.03 0.00 0.00 46.19 43.37 1p1w s LEU 12 CO 0.00 -1.86 0.38 -0.70 0.23 0.00 0.00 176.35 174.39 1p1w s GLU 13 N 5.87 0.36 0.31 1.70 2.56 -0.86 -4.99 118.70 123.65 1p1w s GLU 13 Ca 0.56 0.36 -0.29 0.00 0.00 0.00 0.00 54.97 55.60 1p1w s GLU 13 Cb -0.12 -0.47 -0.10 0.00 2.00 0.00 0.00 34.13 35.44 1p1w s GLU 13 CO 0.24 -0.78 1.23 -1.12 -0.56 0.00 0.00 175.26 174.27 1p1w s SER 14 N 2.52 6.96 -0.28 -1.70 0.01 -1.25 0.04 113.70 120.00 1p1w s SER 14 Ca 0.11 2.52 0.10 0.00 1.31 0.00 0.00 55.95 60.00 1p1w s SER 14 Cb -0.14 -2.64 0.72 0.00 0.21 0.00 0.00 66.02 64.17 1p1w s SER 14 CO -0.21 -0.39 1.73 -0.81 0.41 0.00 0.00 173.24 173.97 1p1w n PRO 15 N 1.04 3.88 -0.03 12.44 -0.04 -1.26 -4.93 135.00 146.10 1p1w n PRO 15 Ca -0.00 -2.90 -0.14 0.00 -0.04 0.00 0.00 63.50 60.42 1p1w n PRO 15 Cb 0.43 -2.18 -0.10 0.00 -0.04 0.00 0.00 33.50 31.61 1p1w n PRO 15 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1p1w h TYR 16 N 2.86 0.17 -3.20 0.54 0.05 -0.72 -1.23 116.97 115.45 1p1w h TYR 16 Ca 0.18 -0.07 -0.26 0.00 0.05 0.00 0.00 58.73 58.63 1p1w h TYR 16 Cb 2.16 -0.03 -0.33 0.00 1.01 0.00 0.00 36.73 39.53 1p1w h TYR 16 CO 1.17 0.71 -0.62 0.08 -1.05 0.00 0.00 178.16 178.45 1p1w s VAL 17 N -3.83 -0.13 0.01 -2.88 1.01 -0.73 -0.92 120.40 112.94 1p1w s VAL 17 Ca -0.16 0.25 -0.03 0.00 0.00 0.00 0.00 61.98 62.04 1p1w s VAL 17 Cb 0.02 -0.26 -0.01 0.00 0.00 0.00 0.00 36.38 36.13 1p1w s VAL 17 CO 0.71 0.10 0.05 -0.04 0.00 0.00 0.00 175.10 175.93 1p1w s MET 18 N 1.59 0.38 0.06 2.72 -1.94 0.79 -2.02 119.30 120.88 1p1w s MET 18 Ca -0.05 -0.48 -0.31 0.00 -1.71 0.00 0.00 55.69 53.14 1p1w s MET 18 Cb -0.12 0.15 -0.06 0.00 2.01 0.00 0.00 34.83 36.81 1p1w s MET 18 CO -0.06 -0.08 1.20 -1.64 -0.01 0.00 0.00 175.02 174.44 1p1w s MET 19 N -1.36 4.43 0.68 2.03 -1.94 -1.26 -1.03 119.30 120.85 1p1w s MET 19 Ca -0.15 1.78 -0.14 0.00 -1.71 0.00 0.00 55.69 55.47 1p1w s MET 19 Cb -0.08 -3.34 0.01 0.00 2.01 0.00 0.00 34.83 33.42 1p1w s MET 19 CO 0.00 -0.26 1.11 0.15 -0.01 0.00 0.00 175.02 176.01 1p1w s LYS 20 N 1.06 2.69 0.35 2.03 1.02 0.00 -4.89 119.74 122.00 1p1w s LYS 20 Ca 0.59 1.34 -0.29 0.00 0.02 0.00 0.00 55.97 57.63 1p1w s LYS 20 Cb -0.30 -1.94 -0.11 0.00 -0.52 0.00 0.00 37.83 34.96 1p1w s LYS 20 CO 0.29 -1.33 1.50 -1.59 -0.92 0.00 0.00 175.35 173.30 1p1w s LYS 21 N -4.27 4.13 -1.73 1.68 0.00 -1.26 -1.68 119.74 116.61 1p1w s LYS 21 Ca 0.66 2.54 -0.01 0.00 0.00 0.00 0.00 55.97 59.16 1p1w s LYS 21 Cb -0.20 -2.99 0.00 0.00 0.00 0.00 0.00 37.83 34.64 1p1w s LYS 21 CO 0.45 -0.53 0.15 0.09 0.00 0.00 0.00 175.35 175.50 1p1w n ASN 22 N 0.98 -5.98 0.31 0.03 3.02 -1.26 -4.86 115.26 107.50 1p1w n ASN 22 Ca 0.03 -0.08 0.20 0.00 -0.03 0.00 0.00 54.58 54.69 1p1w n ASN 22 Cb 0.39 -4.94 0.97 0.00 -0.61 0.00 0.00 39.78 35.59 1p1w n ASN 22 CO 0.00 0.00 0.00 1.12 -2.62 0.00 0.00 177.26 175.76 1p1w h HIS 23 N -0.34 0.00 -0.24 3.10 2.07 -1.65 -2.47 115.15 115.62 1p1w h HIS 23 Ca -0.51 0.00 0.07 0.00 -2.85 0.00 0.00 60.37 57.08 1p1w h HIS 23 Cb 1.37 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.34 1p1w h HIS 23 CO 0.55 0.01 0.25 0.93 -3.07 0.00 0.00 177.93 176.60 1p1w h GLU 24 N 0.00 0.00 -0.39 5.12 3.07 -1.89 0.57 114.58 121.06 1p1w h GLU 24 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1p1w h GLU 24 Cb 0.22 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.13 1p1w h GLU 24 CO 0.00 0.00 0.00 0.00 -1.40 0.00 0.00 179.01 177.61 1p1w n MET 25 N -3.88 3.03 -3.64 2.33 0.00 -0.93 -4.97 117.12 109.05 1p1w n MET 25 Ca 0.03 -2.44 -0.21 0.00 0.00 0.00 0.00 57.70 55.08 1p1w n MET 25 Cb 0.39 -1.55 -0.03 0.00 0.00 0.00 0.00 33.22 32.03 1p1w n MET 25 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 1p1w s LEU 26 N -1.65 3.49 0.03 3.17 1.43 0.19 -5.15 118.68 120.19 1p1w s LEU 26 Ca 0.34 -0.63 -0.06 0.00 -1.03 0.00 0.00 54.13 52.75 1p1w s LEU 26 Cb 0.22 -2.14 -0.01 0.00 0.03 0.00 0.00 46.19 44.29 1p1w s LEU 26 CO 0.16 -0.53 0.11 -1.83 0.23 0.00 0.00 176.35 174.49 1p1w s GLU 27 N -4.08 0.58 4.94 1.70 4.04 -1.26 -4.87 118.70 119.74 1p1w s GLU 27 Ca 0.45 -0.69 0.00 0.00 0.04 0.00 0.00 54.97 54.78 1p1w s GLU 27 Cb -0.04 0.23 0.00 0.00 0.02 0.00 0.00 34.13 34.34 1p1w s GLU 27 CO 0.28 -0.15 0.00 0.41 -1.84 0.00 0.00 175.26 173.96 1p1w n GLY 28 N 0.87 1.89 0.28 -3.83 0.00 -1.26 -2.85 105.19 100.30 1p1w n GLY 28 Ca -0.20 -0.54 0.14 0.00 0.00 0.00 0.00 46.02 45.42 1p1w n GLY 28 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1p1w h ASN 29 N 9.44 0.00 0.38 1.61 2.35 -1.93 -2.53 115.58 124.89 1p1w h ASN 29 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1p1w h ASN 29 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 1p1w h ASN 29 CO 0.00 0.03 0.00 -0.62 -1.65 0.00 0.00 177.43 175.19 1p1w n GLU 30 N -3.88 0.02 0.22 0.81 -0.58 -1.13 -2.34 120.64 113.76 1p1w n GLU 30 Ca -0.03 0.33 0.11 0.00 -0.42 0.00 0.00 57.16 57.16 1p1w n GLU 30 Cb 0.12 -1.53 0.38 0.00 -0.57 0.00 0.00 31.44 29.84 1p1w n GLU 30 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1p1w h ARG 31 N 0.00 0.00 -6.25 3.49 3.08 -1.59 -3.46 114.38 109.66 1p1w h ARG 31 Ca 0.00 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.49 1p1w h ARG 31 Cb 0.19 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 30.16 1p1w h ARG 31 CO 0.00 0.15 -0.60 0.71 -1.07 0.00 0.00 179.97 179.15 1p1w s TYR 32 N -3.44 2.95 0.05 3.04 2.02 -0.99 -0.82 117.35 120.17 1p1w s TYR 32 Ca 0.03 -0.12 -0.14 0.00 -0.37 0.00 0.00 57.07 56.47 1p1w s TYR 32 Cb 0.08 -1.38 0.02 0.00 -0.40 0.00 0.00 41.96 40.28 1p1w s TYR 32 CO 0.64 0.54 0.31 -1.83 -1.57 0.00 0.00 175.55 173.63 1p1w s GLU 33 N -3.33 0.84 0.00 -0.62 -1.05 -0.20 -4.82 118.70 109.51 1p1w s GLU 33 Ca 0.30 -0.56 0.00 0.00 -0.15 0.00 0.00 54.97 54.56 1p1w s GLU 33 Cb -0.09 0.36 0.00 0.00 -0.44 0.00 0.00 34.13 33.97 1p1w s GLU 33 CO 0.21 -0.28 0.00 0.41 0.95 0.00 0.00 175.26 176.56 1p1w n GLY 34 N 0.45 1.57 0.15 -3.83 0.00 -1.26 -0.15 105.19 102.11 1p1w n GLY 34 Ca -0.18 -1.91 -0.09 0.00 0.00 0.00 0.00 46.02 43.85 1p1w n GLY 34 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1p1w h TYR 35 N 0.00 -0.23 0.00 1.61 5.03 -0.66 -0.63 116.97 122.08 1p1w h TYR 35 Ca 0.00 0.02 -0.07 0.00 2.58 0.00 0.00 58.73 61.26 1p1w h TYR 35 Cb 0.00 0.13 -0.01 0.00 1.55 0.00 0.00 36.73 38.40 1p1w h TYR 35 CO 0.00 -0.15 -0.35 0.00 -1.32 0.00 0.00 178.16 176.34 1p1w h VAL 37 N 0.00 1.29 -0.52 0.00 2.07 -1.41 0.77 116.25 118.45 1p1w h VAL 37 Ca -0.00 -1.29 -0.08 0.00 0.82 0.00 0.00 66.70 66.14 1p1w h VAL 37 Cb 0.81 1.44 -0.02 0.00 -1.52 0.00 0.00 31.29 32.00 1p1w h VAL 37 CO 0.05 0.42 0.01 0.44 0.02 0.00 0.00 177.57 178.50 1p1w h ASP 38 N 0.46 0.90 -0.66 0.57 3.45 -0.91 -2.75 116.42 117.48 1p1w h ASP 38 Ca 0.07 -0.30 -0.05 0.00 0.43 0.00 0.00 57.03 57.17 1p1w h ASP 38 Cb 0.71 -0.24 -0.03 0.00 -0.56 0.00 0.00 39.33 39.21 1p1w h ASP 38 CO 0.05 0.98 0.21 0.25 -1.57 0.00 0.00 179.24 179.16 1p1w h LEU 39 N 0.79 0.96 -0.81 1.55 5.85 -0.89 -2.31 115.31 120.45 1p1w h LEU 39 Ca 0.15 -0.21 0.06 0.00 0.84 0.00 0.00 57.88 58.72 1p1w h LEU 39 Cb 0.52 -0.25 -0.06 0.00 0.37 0.00 0.00 40.66 41.24 1p1w h LEU 39 CO 0.03 0.91 0.49 0.00 -0.34 0.00 0.00 178.44 179.53 1p1w h ALA 40 N 1.09 1.11 -0.32 1.25 0.00 -0.72 0.39 119.26 122.06 1p1w h ALA 40 Ca 0.21 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1p1w h ALA 40 Cb 0.29 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1p1w h ALA 40 CO -0.01 0.23 0.18 0.00 0.00 0.00 0.00 179.25 179.65 1p1w h ALA 41 N 1.39 0.41 -0.48 0.00 0.00 -1.15 0.00 119.26 119.43 1p1w h ALA 41 Ca 0.35 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 55.10 1p1w h ALA 41 Cb 0.16 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1p1w h ALA 41 CO -0.17 -0.07 -0.07 0.93 0.00 0.00 0.00 179.25 179.87 1p1w h GLU 42 N 0.40 0.90 -0.21 0.00 4.39 -0.92 -1.18 114.58 117.96 1p1w h GLU 42 Ca 0.11 -0.32 -0.01 0.00 0.34 0.00 0.00 59.36 59.47 1p1w h GLU 42 Cb 0.05 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.63 1p1w h GLU 42 CO -0.02 0.97 0.08 0.82 -1.16 0.00 0.00 179.01 179.70 1p1w h ILE 43 N 0.75 1.18 -0.84 3.13 1.08 -0.80 -1.26 117.51 120.75 1p1w h ILE 43 Ca 0.13 -0.55 -0.00 0.00 -0.39 0.00 0.00 64.86 64.05 1p1w h ILE 43 Cb 0.61 1.14 -0.04 0.00 -3.07 0.00 0.00 36.82 35.46 1p1w h ILE 43 CO 0.04 0.18 0.51 0.00 -0.69 0.00 0.00 178.15 178.18 1p1w h ALA 44 N 0.91 1.08 -0.52 1.87 0.00 -0.94 0.88 119.26 122.55 1p1w h ALA 44 Ca 0.07 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 1p1w h ALA 44 Cb 0.20 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1p1w h ALA 44 CO -0.00 0.54 0.15 -0.22 0.00 0.00 0.00 179.25 179.72 1p1w h LYS 45 N 1.16 0.81 -0.41 0.00 3.64 -1.02 0.24 116.57 121.00 1p1w h LYS 45 Ca 0.30 -0.18 -0.13 0.00 -1.27 0.00 0.00 60.65 59.37 1p1w h LYS 45 Cb -0.05 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.65 1p1w h LYS 45 CO -0.06 0.76 -0.28 0.45 -2.27 0.00 0.00 179.45 178.05 1p1w h HIS 46 N 0.71 1.01 -0.01 1.91 3.86 -0.80 -3.00 115.15 118.85 1p1w h HIS 46 Ca 0.17 -0.26 0.00 0.00 -1.16 0.00 0.00 60.37 59.11 1p1w h HIS 46 Cb 0.29 -0.23 0.00 0.00 1.06 0.00 0.00 27.41 28.53 1p1w h HIS 46 CO 0.02 1.05 -0.07 0.00 0.86 0.00 0.00 177.93 179.78 1p1w n GLY 48 N 1.20 -0.34 3.15 0.00 0.00 0.76 -5.04 105.19 104.92 1p1w n GLY 48 Ca 0.18 0.10 -0.12 0.00 0.00 0.00 0.00 46.02 46.17 1p1w n GLY 48 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1p1w s PHE 49 N -3.33 0.90 0.19 1.61 -0.12 -0.72 -5.04 117.98 111.47 1p1w s PHE 49 Ca 0.15 -0.74 -0.05 0.00 -0.05 0.00 0.00 56.93 56.24 1p1w s PHE 49 Cb -0.06 -0.51 -0.06 0.00 -0.63 0.00 0.00 43.02 41.76 1p1w s PHE 49 CO 0.68 -0.08 0.43 0.15 -0.05 0.00 0.00 175.22 176.35 1p1w s LYS 50 N -3.01 3.63 0.13 1.99 1.02 -1.26 -4.63 119.74 117.61 1p1w s LYS 50 Ca 0.05 -0.06 -0.08 0.00 0.02 0.00 0.00 55.97 55.91 1p1w s LYS 50 Cb -0.01 -2.78 -0.01 0.00 -0.52 0.00 0.00 37.83 34.51 1p1w s LYS 50 CO -0.02 0.39 0.22 1.52 -0.92 0.00 0.00 175.35 176.55 1p1w s TYR 51 N -1.78 0.36 -0.14 3.18 1.13 -1.26 -0.61 117.35 118.23 1p1w s TYR 51 Ca 0.42 -0.75 -0.00 0.00 -1.41 0.00 0.00 57.07 55.32 1p1w s TYR 51 Cb -0.12 -0.11 0.03 0.00 -1.10 0.00 0.00 41.96 40.67 1p1w s TYR 51 CO 0.26 -0.63 -0.07 0.21 -2.51 0.00 0.00 175.55 172.80 1p1w s LYS 52 N -3.94 1.59 0.14 -3.49 2.20 0.41 -4.86 119.74 111.79 1p1w s LYS 52 Ca 0.13 -0.43 -0.30 0.00 -0.36 0.00 0.00 55.97 55.02 1p1w s LYS 52 Cb 0.04 -1.86 -0.07 0.00 -1.51 0.00 0.00 37.83 34.44 1p1w s LYS 52 CO -0.04 -0.34 1.07 -0.51 -0.36 0.00 0.00 175.35 175.17 1p1w s LEU 53 N 1.64 4.47 -0.02 5.43 1.43 -1.26 -0.85 118.68 129.53 1p1w s LEU 53 Ca 0.03 1.98 0.01 0.00 -1.03 0.00 0.00 54.13 55.12 1p1w s LEU 53 Cb -0.14 -3.60 0.02 0.00 0.03 0.00 0.00 46.19 42.50 1p1w s LEU 53 CO -0.08 -0.21 -0.01 0.42 0.23 0.00 0.00 176.35 176.69 1p1w s THR 54 N 0.04 0.21 -0.10 5.49 -4.23 0.62 -4.83 115.64 112.83 1p1w s THR 54 Ca 0.50 -0.01 -0.26 0.00 -1.18 0.00 0.00 61.69 60.74 1p1w s THR 54 Cb -0.27 -0.26 -0.02 0.00 1.34 0.00 0.00 72.50 73.29 1p1w s THR 54 CO 0.33 0.12 0.85 -0.63 -0.54 0.00 0.00 174.62 174.75 1p1w s ILE 55 N 0.58 4.90 0.07 2.99 -1.09 -1.26 -0.91 121.20 126.48 1p1w s ILE 55 Ca -0.06 1.73 -0.37 0.00 -2.23 0.00 0.00 60.65 59.72 1p1w s ILE 55 Cb -0.09 -4.17 -0.17 0.00 -1.58 0.00 0.00 42.46 36.44 1p1w s ILE 55 CO -0.01 0.10 1.27 0.55 -1.23 0.00 0.00 174.94 175.62 1p1w n VAL 56 N 4.32 0.05 -0.09 2.92 3.14 0.76 -4.87 118.33 124.56 1p1w n VAL 56 Ca 0.04 -0.01 -0.06 0.00 -2.96 0.00 0.00 64.34 61.34 1p1w n VAL 56 Cb 0.50 -0.64 0.00 0.00 -1.06 0.00 0.00 33.84 32.64 1p1w n VAL 56 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 1p1w h GLY 57 N 4.14 0.06 -0.89 7.55 0.00 -1.93 -2.29 103.07 109.72 1p1w h GLY 57 Ca -0.48 0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.08 1p1w h GLY 57 CO 0.74 -0.18 0.00 2.09 0.00 0.00 0.00 176.54 179.19 1p1w n ASP 58 N -5.36 1.58 -2.56 0.19 3.85 -1.26 -4.93 116.55 108.07 1p1w n ASP 58 Ca 0.01 -1.82 -0.18 0.00 -0.71 0.00 0.00 54.79 52.09 1p1w n ASP 58 Cb 0.27 -0.15 -0.00 0.00 -1.35 0.00 0.00 41.12 39.89 1p1w n ASP 58 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1p1w n GLY 59 N 1.06 -0.50 3.56 6.12 0.00 -0.86 -4.96 105.19 109.59 1p1w n GLY 59 Ca 0.14 0.02 -0.25 0.00 0.00 0.00 0.00 46.02 45.93 1p1w n GLY 59 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p1w s LYS 60 N -5.19 1.99 -0.10 1.61 1.02 -1.26 -4.96 119.74 112.84 1p1w s LYS 60 Ca 0.07 -1.47 -0.20 0.00 0.02 0.00 0.00 55.97 54.38 1p1w s LYS 60 Cb -0.03 -2.03 -0.17 0.00 -0.52 0.00 0.00 37.83 35.08 1p1w s LYS 60 CO 0.08 0.38 0.66 1.88 -0.92 0.00 0.00 175.35 177.43 1p1w h TYR 61 N 2.42 -0.07 0.00 3.18 -1.99 -1.87 -2.25 116.97 116.39 1p1w h TYR 61 Ca -0.44 -0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.29 1p1w h TYR 61 Cb 1.23 0.02 0.00 0.00 2.00 0.00 0.00 36.73 39.99 1p1w h TYR 61 CO 0.71 0.50 0.00 0.41 -0.00 0.00 0.00 178.16 179.78 1p1w n GLY 62 N 1.25 3.16 3.22 3.88 0.00 -0.57 -1.76 105.19 114.38 1p1w n GLY 62 Ca -0.07 -0.21 -0.09 0.00 0.00 0.00 0.00 46.02 45.66 1p1w n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p1w s ALA 63 N 0.00 -0.21 -0.23 4.61 0.00 -1.24 -4.42 121.76 120.27 1p1w s ALA 63 Ca 0.00 -0.64 -0.13 0.00 0.00 0.00 0.00 51.96 51.19 1p1w s ALA 63 Cb 0.00 0.53 -0.05 0.00 0.00 0.00 0.00 23.12 23.60 1p1w s ALA 63 CO 0.00 -0.52 0.25 0.50 0.00 0.00 0.00 175.76 175.99 1p1w s ARG 64 N -3.87 4.09 0.03 0.00 3.52 -1.26 -1.66 118.95 119.79 1p1w s ARG 64 Ca 0.06 -0.10 -0.30 0.00 -0.13 0.00 0.00 55.73 55.26 1p1w s ARG 64 Cb 0.05 -3.56 -0.07 0.00 -1.56 0.00 0.00 34.95 29.81 1p1w s ARG 64 CO -0.10 -0.02 1.53 0.34 -0.81 0.00 0.00 175.30 176.24 1p1w s ASP 65 N 1.15 6.73 0.51 -2.12 -1.08 -0.64 -4.90 116.67 116.32 1p1w s ASP 65 Ca 0.12 2.28 -0.22 0.00 -0.52 0.00 0.00 52.55 54.21 1p1w s ASP 65 Cb -0.14 -2.56 -0.06 0.00 -1.46 0.00 0.00 42.92 38.70 1p1w s ASP 65 CO 0.06 -0.81 1.28 0.00 0.52 0.00 0.00 175.17 176.23 1p1w s ALA 66 N 2.62 2.88 0.00 3.66 0.00 -1.26 0.11 121.76 129.77 1p1w s ALA 66 Ca 0.69 1.18 0.00 0.00 0.00 0.00 0.00 51.96 53.82 1p1w s ALA 66 Cb -0.35 -3.49 0.00 0.00 0.00 0.00 0.00 23.12 19.27 1p1w s ALA 66 CO 0.29 -1.09 0.00 -0.25 0.00 0.00 0.00 175.76 174.71 1p1w n ASP 67 N -0.81 0.00 0.22 0.00 9.92 -1.26 -4.16 116.55 120.46 1p1w n ASP 67 Ca 0.09 0.00 0.08 0.00 -0.53 0.00 0.00 54.79 54.43 1p1w n ASP 67 Cb 0.46 0.00 0.50 0.00 -0.64 0.00 0.00 41.12 41.44 1p1w n ASP 67 CO 0.00 0.00 0.00 0.71 0.13 0.00 0.00 177.20 178.04 1p1w h THR 68 N 0.00 0.79 -2.20 -3.53 1.35 -1.98 -3.46 112.91 103.88 1p1w h THR 68 Ca 0.00 -1.06 -0.34 0.00 -0.55 0.00 0.00 66.41 64.46 1p1w h THR 68 Cb 0.00 1.65 -0.08 0.00 -1.73 0.00 0.00 68.15 67.99 1p1w h THR 68 CO 0.00 0.25 -0.37 0.29 -0.25 0.00 0.00 175.52 175.45 1p1w n LYS 69 N -3.65 -1.63 -3.81 4.72 4.01 0.29 -4.97 118.16 113.13 1p1w n LYS 69 Ca -0.01 0.91 -0.36 0.00 -0.51 0.00 0.00 58.31 58.34 1p1w n LYS 69 Cb 0.38 -5.37 -0.07 0.00 -0.51 0.00 0.00 35.03 29.46 1p1w n LYS 69 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 1p1w s ILE 70 N -2.61 5.46 0.18 -0.18 1.01 -1.25 -4.73 121.20 119.07 1p1w s ILE 70 Ca 0.00 0.23 -0.28 0.00 0.00 0.00 0.00 60.65 60.60 1p1w s ILE 70 Cb 0.00 -3.44 -0.08 0.00 0.01 0.00 0.00 42.46 38.95 1p1w s ILE 70 CO 0.00 0.55 0.88 0.26 0.00 0.00 0.00 174.94 176.62 1p1w s TRP 71 N -0.49 3.92 0.05 3.97 0.52 -1.26 -1.62 118.94 124.02 1p1w s TRP 71 Ca 0.13 1.77 0.00 0.00 0.02 0.00 0.00 56.10 58.02 1p1w s TRP 71 Cb -0.12 -2.91 0.00 0.00 -1.15 0.00 0.00 33.47 29.29 1p1w s TRP 71 CO 0.02 0.42 0.02 0.27 0.02 0.00 0.00 176.95 177.71 1p1w n ASN 72 N 1.84 1.45 -0.00 2.95 0.23 -0.66 -4.30 115.26 116.77 1p1w n ASN 72 Ca -0.03 -1.17 0.00 0.00 -0.53 0.00 0.00 54.58 52.85 1p1w n ASN 72 Cb 0.48 0.01 0.00 0.00 -2.08 0.00 0.00 39.78 38.19 1p1w n ASN 72 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1p1w n GLY 73 N 4.44 0.82 0.28 4.83 0.00 -1.26 -1.18 105.19 113.12 1p1w n GLY 73 Ca -0.01 -0.85 -0.01 0.00 0.00 0.00 0.00 46.02 45.15 1p1w n GLY 73 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1p1w h MET 74 N 0.00 0.58 -0.52 1.61 2.86 -0.71 -2.10 114.93 116.65 1p1w h MET 74 Ca 0.00 -0.12 0.02 0.00 -2.06 0.00 0.00 59.70 57.54 1p1w h MET 74 Cb 0.00 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 31.54 1p1w h MET 74 CO 0.00 0.58 0.32 0.28 1.06 0.00 0.00 176.91 179.16 1p1w h VAL 75 N 0.56 1.08 -0.56 -2.22 2.07 -1.56 -1.96 116.25 113.67 1p1w h VAL 75 Ca 0.12 -0.22 0.01 0.00 0.82 0.00 0.00 66.70 67.43 1p1w h VAL 75 Cb 0.32 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 30.43 1p1w h VAL 75 CO 0.01 0.12 0.37 1.23 0.02 0.00 0.00 177.57 179.31 1p1w h GLY 76 N 0.65 0.78 0.08 2.17 0.00 -0.57 -0.34 103.07 105.84 1p1w h GLY 76 Ca 0.20 -0.29 0.14 0.00 0.00 0.00 0.00 47.33 47.39 1p1w h GLY 76 CO -0.08 0.28 0.22 0.83 0.00 0.00 0.00 176.54 177.80 1p1w h GLU 77 N 0.75 0.33 -0.08 4.80 4.39 -0.73 0.02 114.58 124.06 1p1w h GLU 77 Ca 0.20 -0.02 -0.05 0.00 0.34 0.00 0.00 59.36 59.84 1p1w h GLU 77 Cb -0.08 -0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 28.49 1p1w h GLU 77 CO -0.05 0.22 -0.13 -0.07 -1.16 0.00 0.00 179.01 177.83 1p1w h LEU 78 N 0.34 0.25 -1.03 1.33 3.38 -0.93 0.37 115.31 119.02 1p1w h LEU 78 Ca 0.39 -0.54 0.03 0.00 0.09 0.00 0.00 57.88 57.86 1p1w h LEU 78 Cb 0.62 -0.07 -0.06 0.00 0.09 0.00 0.00 40.66 41.25 1p1w h LEU 78 CO -0.44 0.74 0.65 0.58 0.09 0.00 0.00 178.44 180.06 1p1w h VAL 79 N -0.23 1.19 -0.51 1.22 2.07 -0.35 -2.71 116.25 116.93 1p1w h VAL 79 Ca 0.01 -0.44 0.00 0.00 0.82 0.00 0.00 66.70 67.09 1p1w h VAL 79 Cb 0.69 -0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.27 1p1w h VAL 79 CO 0.03 0.23 0.00 -1.22 0.02 0.00 0.00 177.57 176.63 1p1w n TYR 80 N -4.43 0.68 -0.96 1.57 4.01 -0.07 -4.94 117.16 113.02 1p1w n TYR 80 Ca 0.13 -0.34 0.00 0.00 -0.16 0.00 0.00 57.90 57.53 1p1w n TYR 80 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.11 1p1w n TYR 80 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1p1w n GLY 81 N 1.36 0.43 0.18 2.72 0.00 -1.02 -4.95 105.19 103.91 1p1w n GLY 81 Ca 0.18 -0.78 0.09 0.00 0.00 0.00 0.00 46.02 45.52 1p1w n GLY 81 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1p1w h LYS 82 N 0.30 0.00 -3.99 1.61 1.79 -0.53 -3.47 116.57 112.28 1p1w h LYS 82 Ca 0.00 0.00 -0.13 0.00 -2.18 0.00 0.00 60.65 58.34 1p1w h LYS 82 Cb 0.00 0.00 -0.17 0.00 -1.58 0.00 0.00 32.23 30.48 1p1w h LYS 82 CO 0.00 0.12 -0.60 0.00 -1.08 0.00 0.00 179.45 177.90 1p1w s ALA 83 N -3.17 0.16 -0.12 3.86 0.00 -0.82 -4.98 121.76 116.70 1p1w s ALA 83 Ca 0.04 -0.80 0.21 0.00 0.00 0.00 0.00 51.96 51.41 1p1w s ALA 83 Cb 0.07 0.26 -0.22 0.00 0.00 0.00 0.00 23.12 23.23 1p1w s ALA 83 CO 0.71 -0.33 0.60 -0.25 0.00 0.00 0.00 175.76 176.50 1p1w n ASP 84 N 0.60 0.33 -3.53 0.00 8.00 -0.24 -4.44 116.55 117.27 1p1w n ASP 84 Ca -0.18 0.13 -0.17 0.00 0.71 0.00 0.00 54.79 55.29 1p1w n ASP 84 Cb 0.59 1.21 -0.06 0.00 -0.02 0.00 0.00 41.12 42.84 1p1w n ASP 84 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1p1w s ILE 85 N -3.24 0.00 -0.15 0.53 2.07 -1.02 -4.22 121.20 115.17 1p1w s ILE 85 Ca -0.06 0.00 0.02 0.00 -1.41 0.00 0.00 60.65 59.20 1p1w s ILE 85 Cb 0.11 -1.00 0.02 0.00 0.13 0.00 0.00 42.46 41.71 1p1w s ILE 85 CO 0.86 0.00 -0.20 0.00 -1.91 0.00 0.00 174.94 173.69 1p1w s ALA 86 N -1.21 2.19 -0.33 1.50 0.00 0.30 -0.60 121.76 123.62 1p1w s ALA 86 Ca -0.10 -1.09 0.03 0.00 0.00 0.00 0.00 51.96 50.80 1p1w s ALA 86 Cb -0.00 -1.06 0.10 0.00 0.00 0.00 0.00 23.12 22.16 1p1w s ALA 86 CO 0.09 -0.19 0.05 0.42 0.00 0.00 0.00 175.76 176.13 1p1w s ILE 87 N 1.07 1.95 0.13 0.00 1.01 -1.09 -1.84 121.20 122.44 1p1w s ILE 87 Ca -0.01 -2.07 -0.25 0.00 0.00 0.00 0.00 60.65 58.32 1p1w s ILE 87 Cb -0.14 -2.42 0.08 0.00 0.01 0.00 0.00 42.46 39.99 1p1w s ILE 87 CO -0.07 -0.57 1.07 0.00 0.00 0.00 0.00 174.94 175.37 1p1w s ALA 88 N 1.08 -1.76 -1.14 9.38 0.00 -1.26 -4.60 121.76 123.46 1p1w s ALA 88 Ca 0.09 -0.03 -0.14 0.00 0.00 0.00 0.00 51.96 51.89 1p1w s ALA 88 Cb -0.19 0.68 -0.07 0.00 0.00 0.00 0.00 23.12 23.54 1p1w s ALA 88 CO -0.11 -1.06 2.24 -0.35 0.00 0.00 0.00 175.76 176.47 1p1w n PRO 89 N -0.62 2.40 -3.59 0.00 -0.04 -1.26 -4.73 135.00 127.17 1p1w n PRO 89 Ca -0.04 -2.01 -0.39 0.00 -0.04 0.00 0.00 63.50 61.02 1p1w n PRO 89 Cb 0.60 -2.88 -0.11 0.00 -0.04 0.00 0.00 33.50 31.07 1p1w n PRO 89 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1p1w s LEU 90 N 1.00 4.18 0.18 1.53 2.96 -1.26 -5.03 118.68 122.24 1p1w s LEU 90 Ca 0.52 -0.23 -0.30 0.00 -0.22 0.00 0.00 54.13 53.90 1p1w s LEU 90 Cb 0.14 -2.10 -0.08 0.00 0.50 0.00 0.00 46.19 44.65 1p1w s LEU 90 CO -0.01 -0.13 1.26 -0.89 -1.32 0.00 0.00 176.35 175.26 1p1w s THR 91 N 1.72 3.42 -0.27 3.68 2.01 -1.26 -2.10 115.64 122.85 1p1w s THR 91 Ca 0.06 1.17 -0.29 0.00 0.31 0.00 0.00 61.69 62.94 1p1w s THR 91 Cb -0.17 -3.74 0.00 0.00 0.01 0.00 0.00 72.50 68.60 1p1w s THR 91 CO 0.10 0.17 1.26 -0.63 -0.69 0.00 0.00 174.62 174.83 1p1w s ILE 92 N 0.14 4.23 0.16 1.82 1.01 -0.26 -4.88 121.20 123.42 1p1w s ILE 92 Ca 0.55 1.41 0.04 0.00 0.00 0.00 0.00 60.65 62.65 1p1w s ILE 92 Cb -0.34 -4.16 -0.05 0.00 0.01 0.00 0.00 42.46 37.93 1p1w s ILE 92 CO 0.37 -0.40 -0.06 0.42 0.00 0.00 0.00 174.94 175.27 1p1w s THR 93 N 4.08 1.01 0.08 2.92 -4.23 -1.26 -4.74 115.64 113.49 1p1w s THR 93 Ca 0.54 -2.03 -0.35 0.00 -1.18 0.00 0.00 61.69 58.67 1p1w s THR 93 Cb -0.17 -1.96 -0.18 0.00 1.34 0.00 0.00 72.50 71.53 1p1w s THR 93 CO 0.20 -0.65 1.59 0.22 -0.54 0.00 0.00 174.62 175.44 1p1w h TYR 94 N 2.74 -1.17 -0.61 3.99 3.20 -1.98 0.97 116.97 124.11 1p1w h TYR 94 Ca -0.37 -0.01 0.09 0.00 3.14 0.00 0.00 58.73 61.59 1p1w h TYR 94 Cb 1.19 0.42 -0.04 0.00 1.54 0.00 0.00 36.73 39.85 1p1w h TYR 94 CO 0.61 -0.66 0.41 -0.39 -1.64 0.00 0.00 178.16 176.49 1p1w h VAL 95 N -1.07 0.91 -0.05 1.81 -1.51 -2.00 -1.54 116.25 112.81 1p1w h VAL 95 Ca -0.09 -0.16 -0.24 0.00 -1.23 0.00 0.00 66.70 64.99 1p1w h VAL 95 Cb 0.87 0.42 0.02 0.00 -2.13 0.00 0.00 31.29 30.46 1p1w h VAL 95 CO 0.08 0.08 -0.91 0.03 -1.23 0.00 0.00 177.57 175.62 1p1w h ARG 96 N 0.45 0.70 0.00 5.19 3.08 -1.90 -3.10 114.38 118.80 1p1w h ARG 96 Ca 0.28 -0.69 -0.00 0.00 0.07 0.00 0.00 59.98 59.64 1p1w h ARG 96 Cb 0.50 0.18 -0.00 0.00 0.08 0.00 0.00 29.97 30.73 1p1w h ARG 96 CO -0.08 1.28 -0.01 1.49 -1.07 0.00 0.00 179.97 181.58 1p1w h GLU 97 N 0.38 0.00 0.00 0.04 4.57 0.16 -0.09 114.58 119.64 1p1w h GLU 97 Ca -0.10 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.05 1p1w h GLU 97 Cb 1.57 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 30.15 1p1w h GLU 97 CO 0.18 0.01 -0.14 0.93 -1.18 0.00 0.00 179.01 178.81 1p1w h GLU 98 N 0.00 0.00 0.00 1.92 5.08 -1.29 -3.35 114.58 116.95 1p1w h GLU 98 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1p1w h GLU 98 Cb 0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1p1w h GLU 98 CO 0.00 0.14 -0.67 1.33 -1.00 0.00 0.00 179.01 178.81 1p1w n VAL 99 N -3.21 0.00 -4.18 3.13 0.24 -0.33 -5.07 118.33 108.90 1p1w n VAL 99 Ca 0.01 -0.21 -0.11 0.00 -2.04 0.00 0.00 64.34 61.99 1p1w n VAL 99 Cb 0.45 0.68 -0.10 0.00 -1.47 0.00 0.00 33.84 33.40 1p1w n VAL 99 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 1p1w s ILE 100 N -1.73 0.03 0.09 1.34 -4.36 -0.20 -4.18 121.20 112.20 1p1w s ILE 100 Ca -0.00 -1.95 0.03 0.00 -0.26 0.00 0.00 60.65 58.47 1p1w s ILE 100 Cb 0.01 -2.36 -0.04 0.00 1.25 0.00 0.00 42.46 41.32 1p1w s ILE 100 CO 0.07 -0.13 0.10 -1.81 0.24 0.00 0.00 174.94 173.41 1p1w s ASP 101 N -3.12 5.61 0.02 4.36 1.01 -0.23 -4.25 116.67 120.07 1p1w s ASP 101 Ca 0.34 0.00 0.05 0.00 0.71 0.00 0.00 52.55 53.66 1p1w s ASP 101 Cb 0.07 -1.53 -0.02 0.00 1.01 0.00 0.00 42.92 42.45 1p1w s ASP 101 CO 0.09 0.16 -0.15 -0.36 0.21 0.00 0.00 175.17 175.11 1p1w s PHE 102 N -1.45 1.35 0.86 4.23 0.08 -1.26 -1.12 117.98 120.67 1p1w s PHE 102 Ca 0.30 -0.32 -0.13 0.00 0.12 0.00 0.00 56.93 56.90 1p1w s PHE 102 Cb -0.12 -0.82 0.12 0.00 -0.57 0.00 0.00 43.02 41.62 1p1w s PHE 102 CO 0.23 0.03 1.21 -1.54 -0.10 0.00 0.00 175.22 175.04 1p1w s SER 103 N -0.88 4.02 0.78 1.36 1.04 -0.46 -4.94 113.70 114.62 1p1w s SER 103 Ca 0.04 0.67 -0.13 0.00 0.48 0.00 0.00 55.95 57.01 1p1w s SER 103 Cb -0.07 -1.05 0.07 0.00 0.10 0.00 0.00 66.02 65.06 1p1w s SER 103 CO 0.01 -2.20 1.16 -0.54 0.98 0.00 0.00 173.24 172.64 1p1w s LYS 104 N -5.63 1.91 0.48 4.02 -0.14 -1.26 -4.52 119.74 114.60 1p1w s LYS 104 Ca 0.65 1.56 -0.24 0.00 -1.36 0.00 0.00 55.97 56.58 1p1w s LYS 104 Cb -0.10 -1.83 -0.07 0.00 -1.68 0.00 0.00 37.83 34.16 1p1w s LYS 104 CO 0.50 -1.97 1.40 -1.25 -0.76 0.00 0.00 175.35 173.28 1p1w s PRO 105 N -4.30 3.54 0.00 -1.68 0.04 -1.26 -4.62 135.00 126.71 1p1w s PRO 105 Ca 0.69 2.35 0.17 0.00 0.04 0.00 0.00 61.00 64.25 1p1w s PRO 105 Cb -0.24 -2.54 -0.07 0.00 0.04 0.00 0.00 34.50 31.69 1p1w s PRO 105 CO 0.50 -0.91 0.83 1.97 0.04 0.00 0.00 177.00 179.43 1p1w n PHE 106 N -0.43 0.00 -3.69 0.56 1.16 -0.37 -4.95 117.46 109.74 1p1w n PHE 106 Ca 0.07 0.00 -0.14 0.00 -1.87 0.00 0.00 57.45 55.51 1p1w n PHE 106 Cb 0.43 0.00 -0.09 0.00 -1.61 0.00 0.00 39.48 38.21 1p1w n PHE 106 CO 0.00 0.00 0.00 1.41 -1.87 0.00 0.00 176.76 176.30 1p1w s MET 107 N -2.22 0.62 -0.08 3.97 0.00 -1.25 -5.00 119.30 115.34 1p1w s MET 107 Ca 0.11 0.69 0.00 0.00 0.00 0.00 0.00 55.69 56.49 1p1w s MET 107 Cb 0.13 0.30 -0.03 0.00 0.00 0.00 0.00 34.83 35.24 1p1w s MET 107 CO 0.53 -0.08 -0.06 -1.12 0.00 0.00 0.00 175.02 174.28 1p1w s SER 108 N 0.20 4.68 0.01 1.11 0.01 -1.26 -1.52 113.70 116.92 1p1w s SER 108 Ca -0.01 -0.03 -0.01 0.00 1.31 0.00 0.00 55.95 57.21 1p1w s SER 108 Cb -0.04 -1.28 0.00 0.00 0.21 0.00 0.00 66.02 64.92 1p1w s SER 108 CO 0.01 0.33 0.03 0.00 0.41 0.00 0.00 173.24 174.03 1p1w n LEU 109 N 2.42 0.00 -3.49 2.44 -0.00 -0.11 -4.95 117.00 113.32 1p1w n LEU 109 Ca -0.18 -0.09 -0.10 0.00 -0.00 0.00 0.00 56.01 55.65 1p1w n LEU 109 Cb 0.53 0.14 -0.02 0.00 -0.00 0.00 0.00 43.42 44.06 1p1w n LEU 109 CO 0.28 -0.03 0.57 -0.83 -0.00 0.00 0.00 177.39 177.38 1p1w s GLY 110 N -1.28 -0.51 0.31 1.47 0.00 -1.26 -0.50 107.32 105.55 1p1w s GLY 110 Ca 0.01 0.74 -0.29 0.00 0.00 0.00 0.00 44.72 45.18 1p1w s GLY 110 CO 0.00 0.24 1.36 -0.42 0.00 0.00 0.00 173.10 174.29 1p1w s ILE 111 N -3.39 2.65 0.25 0.90 1.01 -1.26 0.00 121.20 121.37 1p1w s ILE 111 Ca 0.04 0.62 0.02 0.00 0.00 0.00 0.00 60.65 61.33 1p1w s ILE 111 Cb -0.01 -3.40 -0.04 0.00 0.01 0.00 0.00 42.46 39.02 1p1w s ILE 111 CO -0.10 0.13 0.18 -0.94 0.00 0.00 0.00 174.94 174.22 1p1w s SER 112 N -0.21 0.77 -0.16 3.58 1.04 0.38 -0.33 113.70 118.77 1p1w s SER 112 Ca 0.52 -1.53 -0.04 0.00 0.48 0.00 0.00 55.95 55.39 1p1w s SER 112 Cb -0.41 0.44 -0.03 0.00 0.10 0.00 0.00 66.02 66.12 1p1w s SER 112 CO 0.51 -0.92 -0.03 -0.63 0.98 0.00 0.00 173.24 173.15 1p1w s ILE 113 N -3.88 3.90 -0.15 -1.02 1.01 -1.26 -2.04 121.20 117.76 1p1w s ILE 113 Ca 0.39 -0.35 -0.02 0.00 0.00 0.00 0.00 60.65 60.67 1p1w s ILE 113 Cb 0.05 -2.71 -0.02 0.00 0.01 0.00 0.00 42.46 39.79 1p1w s ILE 113 CO 0.18 0.49 -0.08 -0.32 0.00 0.00 0.00 174.94 175.21 1p1w s MET 114 N 0.39 3.51 0.20 2.79 -2.45 0.47 -1.95 119.30 122.27 1p1w s MET 114 Ca -0.04 -0.60 0.06 0.00 -1.25 0.00 0.00 55.69 53.86 1p1w s MET 114 Cb -0.14 -2.81 -0.05 0.00 1.25 0.00 0.00 34.83 33.08 1p1w s MET 114 CO 0.03 0.17 -0.11 0.96 1.05 0.00 0.00 175.02 177.12 1p1w s ILE 115 N 0.50 1.50 0.15 10.11 -4.36 -0.46 -1.07 121.20 127.58 1p1w s ILE 115 Ca -0.06 -2.14 -0.30 0.00 -0.26 0.00 0.00 60.65 57.89 1p1w s ILE 115 Cb -0.15 -2.06 -0.07 0.00 1.25 0.00 0.00 42.46 41.43 1p1w s ILE 115 CO 0.03 -0.58 0.98 -0.75 0.24 0.00 0.00 174.94 174.87 1p1w s LYS 116 N -3.70 4.71 0.18 0.37 2.47 -1.26 -1.62 119.74 120.89 1p1w s LYS 116 Ca 0.22 1.51 -0.33 0.00 -1.56 0.00 0.00 55.97 55.81 1p1w s LYS 116 Cb 0.01 -3.34 -0.15 0.00 -1.46 0.00 0.00 37.83 32.90 1p1w s LYS 116 CO 0.06 0.25 1.35 1.63 0.16 0.00 0.00 175.35 178.80 1p1w n LYS 117 N 2.42 1.63 0.00 4.03 5.02 0.20 -1.68 118.16 129.78 1p1w n LYS 117 Ca 0.01 0.58 0.00 0.00 -2.02 0.00 0.00 58.31 56.89 1p1w n LYS 117 Cb 0.48 -2.21 0.00 0.00 -0.02 0.00 0.00 35.03 33.28 1p1w n LYS 117 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1p1w n GLY 118 N 2.40 0.98 3.72 0.72 0.00 -1.26 -5.00 105.19 106.74 1p1w n GLY 118 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 1p1w n GLY 118 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1p1w s THR 119 N -2.27 2.59 -1.32 2.61 2.01 -0.68 -4.87 115.64 113.71 1p1w s THR 119 Ca 0.00 0.41 -0.08 0.00 0.31 0.00 0.00 61.69 62.33 1p1w s THR 119 Cb 0.00 -3.27 -0.08 0.00 0.01 0.00 0.00 72.50 69.16 1p1w s THR 119 CO 0.00 0.03 2.71 -0.81 -0.69 0.00 0.00 174.62 175.86 1p1w n PRO 120 N 4.02 3.10 -3.88 4.92 -0.04 -1.26 -4.80 135.00 137.06 1p1w n PRO 120 Ca 0.14 -1.90 -0.15 0.00 -0.04 0.00 0.00 63.50 61.55 1p1w n PRO 120 Cb 0.38 -2.65 -0.15 0.00 -0.04 0.00 0.00 33.50 31.04 1p1w n PRO 120 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1p1w s ILE 121 N 2.52 0.08 0.00 0.52 -1.09 -1.26 -5.02 121.20 116.94 1p1w s ILE 121 Ca 0.60 0.09 0.00 0.00 -2.23 0.00 0.00 60.65 59.10 1p1w s ILE 121 Cb 0.16 -0.16 0.00 0.00 -1.58 0.00 0.00 42.46 40.88 1p1w s ILE 121 CO -0.05 0.09 0.16 -0.62 -1.23 0.00 0.00 174.94 173.29 1p1w n GLU 122 N 3.82 1.40 -3.89 2.79 4.71 -1.26 -4.93 120.64 123.28 1p1w n GLU 122 Ca -0.23 -0.16 -0.07 0.00 -0.01 0.00 0.00 57.16 56.69 1p1w n GLU 122 Cb 0.53 -0.57 -0.03 0.00 -1.01 0.00 0.00 31.44 30.37 1p1w n GLU 122 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 177.13 175.68 1p1w s SER 123 N -0.25 -0.22 0.21 1.62 1.04 -1.26 -3.08 113.70 111.77 1p1w s SER 123 Ca 0.00 -0.68 -0.06 0.00 0.48 0.00 0.00 55.95 55.69 1p1w s SER 123 Cb 0.00 0.70 0.18 0.00 0.10 0.00 0.00 66.02 67.00 1p1w s SER 123 CO 0.00 -1.31 1.68 0.00 0.98 0.00 0.00 173.24 174.58 1p1w h ALA 124 N 2.05 0.93 -0.88 5.32 0.00 -1.95 -2.42 119.26 122.32 1p1w h ALA 124 Ca -0.20 -0.31 0.05 0.00 0.00 0.00 0.00 54.91 54.44 1p1w h ALA 124 Cb 1.25 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 18.78 1p1w h ALA 124 CO 0.26 0.63 0.56 1.49 0.00 0.00 0.00 179.25 182.19 1p1w h GLU 125 N 0.85 1.02 -0.11 0.00 4.81 -1.96 -1.24 114.58 117.95 1p1w h GLU 125 Ca 0.15 -0.06 0.02 0.00 -0.13 0.00 0.00 59.36 59.34 1p1w h GLU 125 Cb 0.56 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 29.69 1p1w h GLU 125 CO 0.03 0.68 -0.00 -0.44 -0.73 0.00 0.00 179.01 178.55 1p1w h ASP 126 N 1.05 -0.04 -0.78 1.04 3.45 -1.84 0.07 116.42 119.37 1p1w h ASP 126 Ca 0.36 0.02 0.06 0.00 0.43 0.00 0.00 57.03 57.90 1p1w h ASP 126 Cb 0.08 0.04 -0.06 0.00 -0.56 0.00 0.00 39.33 38.84 1p1w h ASP 126 CO -0.14 -0.00 0.47 -0.07 -1.57 0.00 0.00 179.24 177.92 1p1w h LEU 127 N 0.04 0.73 -0.77 1.55 3.38 -1.05 -2.47 115.31 116.71 1p1w h LEU 127 Ca 0.05 0.02 -0.12 0.00 0.09 0.00 0.00 57.88 57.91 1p1w h LEU 127 Cb 0.06 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1p1w h LEU 127 CO -0.09 0.47 -0.43 0.77 0.09 0.00 0.00 178.44 179.26 1p1w h SER 128 N 0.87 0.43 0.00 -0.43 4.64 -0.80 -3.11 113.55 115.14 1p1w h SER 128 Ca 0.34 -0.19 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 1p1w h SER 128 Cb 0.15 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 1p1w h SER 128 CO -0.17 0.81 0.00 0.29 -0.87 0.00 0.00 176.83 176.89 1p1w n LYS 129 N -4.01 0.79 -4.17 4.77 4.01 -0.03 -4.84 118.16 114.69 1p1w n LYS 129 Ca -0.02 0.00 -0.13 0.00 -0.51 0.00 0.00 58.31 57.65 1p1w n LYS 129 Cb 0.51 -1.36 -0.08 0.00 -0.51 0.00 0.00 35.03 33.60 1p1w n LYS 129 CO 0.00 0.00 0.00 1.14 -1.11 0.00 0.00 177.40 177.43 1p1w s GLN 130 N -2.00 1.43 0.00 1.97 1.03 -1.18 -5.07 119.66 115.84 1p1w s GLN 130 Ca 0.27 -1.65 0.00 0.00 0.04 0.00 0.00 55.36 54.02 1p1w s GLN 130 Cb 0.12 0.33 0.00 0.00 0.03 0.00 0.00 33.01 33.49 1p1w s GLN 130 CO 0.21 -0.52 0.00 2.41 -2.54 0.00 0.00 175.29 174.85 1p1w n THR 131 N -0.38 0.00 -0.19 3.63 -1.04 -1.26 -4.84 114.28 110.20 1p1w n THR 131 Ca 0.02 -0.19 -0.07 0.00 -2.04 0.00 0.00 64.05 61.77 1p1w n THR 131 Cb 0.64 0.98 0.02 0.00 -1.82 0.00 0.00 70.33 70.15 1p1w n THR 131 CO 0.00 0.00 0.00 1.05 -0.64 0.00 0.00 175.07 175.48 1p1w h GLU 132 N 0.00 0.78 -5.21 -2.82 4.11 -1.97 -3.40 114.58 106.06 1p1w h GLU 132 Ca 0.00 -0.11 -0.62 0.00 0.07 0.00 0.00 59.36 58.70 1p1w h GLU 132 Cb 0.00 -0.14 -0.14 0.00 0.50 0.00 0.00 28.75 28.97 1p1w h GLU 132 CO 0.00 0.64 -0.20 0.42 0.07 0.00 0.00 179.01 179.94 1p1w s ILE 133 N -5.72 5.16 0.62 -1.06 1.01 -1.26 -4.92 121.20 115.04 1p1w s ILE 133 Ca -0.13 0.63 -0.10 0.00 0.00 0.00 0.00 60.65 61.05 1p1w s ILE 133 Cb 0.12 -3.72 -0.03 0.00 0.01 0.00 0.00 42.46 38.84 1p1w s ILE 133 CO 0.77 0.16 1.02 0.00 0.00 0.00 0.00 174.94 176.89 1p1w s ALA 134 N 2.01 3.09 -0.19 9.38 0.00 0.44 -4.87 121.76 131.62 1p1w s ALA 134 Ca 0.16 -0.19 -0.27 0.00 0.00 0.00 0.00 51.96 51.66 1p1w s ALA 134 Cb -0.16 -3.02 0.07 0.00 0.00 0.00 0.00 23.12 20.02 1p1w s ALA 134 CO 0.09 -0.75 0.73 1.52 0.00 0.00 0.00 175.76 177.36 1p1w s TYR 135 N -3.17 -0.72 0.02 0.00 1.13 -1.26 -0.27 117.35 113.09 1p1w s TYR 135 Ca 0.55 1.57 -0.00 0.00 -1.41 0.00 0.00 57.07 57.78 1p1w s TYR 135 Cb -0.11 0.33 0.00 0.00 -1.10 0.00 0.00 41.96 41.08 1p1w s TYR 135 CO 0.53 -0.45 0.03 0.41 -2.51 0.00 0.00 175.55 173.55 1p1w n GLY 136 N 1.97 2.99 3.34 5.49 0.00 -1.11 -4.80 105.19 113.07 1p1w n GLY 136 Ca -0.16 -1.36 -0.20 0.00 0.00 0.00 0.00 46.02 44.30 1p1w n GLY 136 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1p1w s THR 137 N -2.50 0.20 0.47 2.61 -4.23 -1.23 -1.05 115.64 109.92 1p1w s THR 137 Ca 0.02 -2.00 -0.19 0.00 -1.18 0.00 0.00 61.69 58.34 1p1w s THR 137 Cb -0.00 -2.46 -0.09 0.00 1.34 0.00 0.00 72.50 71.28 1p1w s THR 137 CO 0.01 0.00 0.97 -0.89 -0.54 0.00 0.00 174.62 174.18 1p1w s THR 138 N -3.48 4.38 0.59 3.99 2.01 -1.26 -1.94 115.64 119.92 1p1w s THR 138 Ca 0.36 1.34 -0.09 0.00 0.31 0.00 0.00 61.69 63.61 1p1w s THR 138 Cb 0.03 -3.63 -0.03 0.00 0.01 0.00 0.00 72.50 68.89 1p1w s THR 138 CO 0.21 -0.46 0.95 -1.81 -0.69 0.00 0.00 174.62 172.82 1p1w s ASP 139 N -2.52 6.07 -1.51 3.53 -0.00 -0.10 -4.28 116.67 117.86 1p1w s ASP 139 Ca 0.61 1.16 -0.13 0.00 -0.00 0.00 0.00 52.55 54.19 1p1w s ASP 139 Cb -0.10 -2.25 0.08 0.00 -0.00 0.00 0.00 42.92 40.65 1p1w s ASP 139 CO 0.21 -0.86 0.98 -1.20 -0.00 0.00 0.00 175.17 174.30 1p1w n SER 140 N -2.61 -4.65 -2.80 0.27 7.64 -1.26 -4.79 113.62 105.41 1p1w n SER 140 Ca 0.04 -0.77 -0.14 0.00 1.01 0.00 0.00 58.87 59.01 1p1w n SER 140 Cb 0.55 -3.95 -0.04 0.00 -1.01 0.00 0.00 64.21 59.76 1p1w n SER 140 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1p1w n GLY 141 N -1.71 2.41 0.24 0.23 0.00 -1.26 -1.51 105.19 103.59 1p1w n GLY 141 Ca 0.02 -1.65 0.04 0.00 0.00 0.00 0.00 46.02 44.43 1p1w n GLY 141 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1p1w h SER 142 N 1.75 0.14 -0.17 1.61 4.64 -1.93 -2.69 113.55 116.89 1p1w h SER 142 Ca -0.23 -0.03 -0.05 0.00 -0.47 0.00 0.00 61.79 61.02 1p1w h SER 142 Cb 1.05 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 63.10 1p1w h SER 142 CO 0.32 0.30 -0.07 0.74 -0.87 0.00 0.00 176.83 177.25 1p1w h THR 143 N 0.14 1.30 -0.45 2.95 2.02 -1.96 -0.62 112.91 116.30 1p1w h THR 143 Ca 0.03 -1.09 -0.03 0.00 0.77 0.00 0.00 66.41 66.09 1p1w h THR 143 Cb 0.34 1.65 -0.02 0.00 -1.74 0.00 0.00 68.15 68.38 1p1w h THR 143 CO 0.02 0.32 0.15 0.50 0.37 0.00 0.00 175.52 176.89 1p1w h LYS 144 N 0.05 0.69 -0.58 6.66 3.64 -1.72 -2.57 116.57 122.73 1p1w h LYS 144 Ca 0.04 -0.14 -0.02 0.00 -1.27 0.00 0.00 60.65 59.26 1p1w h LYS 144 Cb 0.53 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.22 1p1w h LYS 144 CO 0.02 0.65 0.29 1.49 -2.27 0.00 0.00 179.45 179.64 1p1w h GLU 145 N 0.58 0.81 -0.28 1.90 4.57 -1.45 -1.93 114.58 118.77 1p1w h GLU 145 Ca 0.15 -0.09 0.06 0.00 -1.18 0.00 0.00 59.36 58.29 1p1w h GLU 145 Cb 0.24 -0.16 -0.05 0.00 -0.16 0.00 0.00 28.75 28.62 1p1w h GLU 145 CO -0.01 0.62 -0.07 0.35 -1.18 0.00 0.00 179.01 178.71 1p1w h PHE 146 N 0.81 -0.16 -0.34 0.92 3.57 -0.70 -1.41 116.94 119.64 1p1w h PHE 146 Ca 0.20 0.03 -0.16 0.00 3.53 0.00 0.00 57.97 61.57 1p1w h PHE 146 Cb 0.06 0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.91 1p1w h PHE 146 CO 0.01 -0.13 -0.42 0.74 -2.23 0.00 0.00 178.31 176.28 1p1w h PHE 147 N -0.01 1.03 -0.74 0.41 0.04 -1.31 -1.41 116.94 114.96 1p1w h PHE 147 Ca 0.14 -0.32 0.02 0.00 2.80 0.00 0.00 57.97 60.61 1p1w h PHE 147 Cb 0.21 -0.21 -0.04 0.00 2.20 0.00 0.00 35.95 38.11 1p1w h PHE 147 CO -0.28 1.12 0.49 -0.09 -0.60 0.00 0.00 178.31 178.95 1p1w h ARG 148 N 0.69 0.91 0.00 1.51 2.43 -0.95 -3.08 114.38 115.89 1p1w h ARG 148 Ca 0.05 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1p1w h ARG 148 Cb 1.01 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 30.35 1p1w h ARG 148 CO 0.10 0.60 -1.35 0.54 -1.51 0.00 0.00 179.97 178.35 1p1w n ARG 149 N -4.44 0.47 -1.84 0.20 5.12 -0.57 -4.98 116.66 110.63 1p1w n ARG 149 Ca 0.09 -0.04 -0.41 0.00 -1.93 0.00 0.00 57.85 55.55 1p1w n ARG 149 Cb 0.08 -1.62 -0.01 0.00 -1.16 0.00 0.00 32.46 29.75 1p1w n ARG 149 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1p1w s SER 150 N -4.41 6.43 0.00 0.55 0.15 -0.54 -4.89 113.70 111.00 1p1w s SER 150 Ca -0.01 2.91 0.18 0.00 0.70 0.00 0.00 55.95 59.73 1p1w s SER 150 Cb 0.13 -2.64 0.23 0.00 -1.71 0.00 0.00 66.02 62.03 1p1w s SER 150 CO 0.84 -0.85 1.15 2.29 1.20 0.00 0.00 173.24 177.87 1p1w n LYS 151 N 1.80 1.82 -2.32 5.44 0.00 -1.26 -4.33 118.16 119.31 1p1w n LYS 151 Ca 0.06 -1.77 -0.42 0.00 -0.00 0.00 0.00 58.31 56.18 1p1w n LYS 151 Cb 0.38 -1.37 -0.03 0.00 -0.00 0.00 0.00 35.03 34.02 1p1w n LYS 151 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.40 175.90 1p1w s ILE 152 N -1.38 3.76 0.01 0.58 -1.16 -1.26 -4.88 121.20 116.87 1p1w s ILE 152 Ca 0.25 1.25 -0.02 0.00 -0.51 0.00 0.00 60.65 61.62 1p1w s ILE 152 Cb 0.16 -3.80 -0.00 0.00 0.61 0.00 0.00 42.46 39.43 1p1w s ILE 152 CO 0.23 0.09 0.75 0.00 -2.81 0.00 0.00 174.94 173.20 1p1w n ALA 153 N 4.08 -0.04 -0.04 1.50 0.00 -1.26 -0.67 120.51 124.07 1p1w n ALA 153 Ca 0.10 0.06 -0.08 0.00 0.00 0.00 0.00 53.44 53.52 1p1w n ALA 153 Cb 0.45 0.32 -0.02 0.00 0.00 0.00 0.00 19.45 20.20 1p1w n ALA 153 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1p1w h VAL 154 N 0.00 0.53 -0.41 0.00 2.07 -1.98 -1.31 116.25 115.15 1p1w h VAL 154 Ca 0.01 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.47 1p1w h VAL 154 Cb 0.03 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 30.31 1p1w h VAL 154 CO -0.06 0.00 -0.01 -0.26 0.02 0.00 0.00 177.57 177.26 1p1w h PHE 155 N -0.16 0.71 -0.46 1.57 0.04 -1.81 -0.68 116.94 116.14 1p1w h PHE 155 Ca 0.13 -0.09 -0.12 0.00 2.80 0.00 0.00 57.97 60.69 1p1w h PHE 155 Cb 0.36 -0.20 -0.01 0.00 2.20 0.00 0.00 35.95 38.30 1p1w h PHE 155 CO -0.33 0.68 -0.19 0.22 -0.60 0.00 0.00 178.31 178.09 1p1w h ASP 156 N 0.63 0.93 -0.68 2.17 3.58 -0.57 0.08 116.42 122.56 1p1w h ASP 156 Ca 0.13 -0.33 -0.06 0.00 0.42 0.00 0.00 57.03 57.19 1p1w h ASP 156 Cb 0.41 -0.25 -0.03 0.00 1.72 0.00 0.00 39.33 41.18 1p1w h ASP 156 CO 0.02 1.09 0.20 0.50 -2.88 0.00 0.00 179.24 178.17 1p1w h LYS 157 N 0.80 1.07 -0.38 0.28 3.64 -0.84 -0.57 116.57 120.57 1p1w h LYS 157 Ca 0.11 -0.24 -0.03 0.00 -1.27 0.00 0.00 60.65 59.23 1p1w h LYS 157 Cb 0.74 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.39 1p1w h LYS 157 CO 0.06 0.93 0.13 0.52 -2.27 0.00 0.00 179.45 178.82 1p1w h MET 158 N 1.00 0.58 -0.33 1.90 2.86 -0.77 -2.45 114.93 117.72 1p1w h MET 158 Ca 0.22 -0.12 0.01 0.00 -2.06 0.00 0.00 59.70 57.75 1p1w h MET 158 Cb 0.32 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.87 1p1w h MET 158 CO -0.00 0.58 0.21 2.35 1.06 0.00 0.00 176.91 181.11 1p1w h TRP 159 N 0.47 0.40 -1.00 -0.22 2.91 -0.62 0.17 115.95 118.06 1p1w h TRP 159 Ca 0.12 0.01 0.12 0.00 1.13 0.00 0.00 58.89 60.28 1p1w h TRP 159 Cb 0.23 -0.13 -0.08 0.00 -0.51 0.00 0.00 29.16 28.66 1p1w h TRP 159 CO 0.01 0.25 0.63 1.15 -1.03 0.00 0.00 178.44 179.44 1p1w h THR 160 N 0.43 0.91 0.02 2.65 2.02 -0.96 0.15 112.91 118.13 1p1w h THR 160 Ca 0.13 -0.33 -0.00 0.00 0.77 0.00 0.00 66.41 66.97 1p1w h THR 160 Cb -0.03 -0.15 0.00 0.00 -1.74 0.00 0.00 68.15 66.23 1p1w h THR 160 CO -0.04 0.18 -0.01 0.22 0.37 0.00 0.00 175.52 176.24 1p1w h TYR 161 N 0.97 -0.02 -0.87 3.16 3.20 -0.94 -3.31 116.97 119.15 1p1w h TYR 161 Ca 0.50 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.37 1p1w h TYR 161 Cb 0.52 0.01 -0.04 0.00 1.54 0.00 0.00 36.73 38.75 1p1w h TYR 161 CO -0.00 0.57 0.55 0.52 -1.64 0.00 0.00 178.16 178.15 1p1w h MET 162 N -0.63 1.17 -0.33 1.82 2.86 -0.35 -1.34 114.93 118.14 1p1w h MET 162 Ca -0.00 -0.09 0.01 0.00 -2.06 0.00 0.00 59.70 57.56 1p1w h MET 162 Cb 0.60 -0.25 -0.02 0.00 0.06 0.00 0.00 31.60 31.99 1p1w h MET 162 CO 0.00 0.81 0.22 0.07 1.06 0.00 0.00 176.91 179.07 1p1w h ARG 163 N 1.20 0.40 -0.12 1.72 0.11 -0.84 -2.61 114.38 114.24 1p1w h ARG 163 Ca 0.32 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 60.37 1p1w h ARG 163 Cb -0.08 -0.09 0.00 0.00 1.11 0.00 0.00 29.97 30.91 1p1w h ARG 163 CO -0.06 0.26 0.00 0.43 0.10 0.00 0.00 179.97 180.70 1p1w n SER 164 N -4.49 2.44 -4.77 0.08 7.64 -1.10 -5.03 113.62 108.40 1p1w n SER 164 Ca 0.02 -1.70 -0.40 0.00 1.01 0.00 0.00 58.87 57.80 1p1w n SER 164 Cb 0.09 -0.07 -0.03 0.00 -1.01 0.00 0.00 64.21 63.19 1p1w n SER 164 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1p1w s ALA 165 N -1.15 3.45 -0.03 -0.43 0.00 -0.52 -5.04 121.76 118.04 1p1w s ALA 165 Ca 0.20 1.13 0.01 0.00 0.00 0.00 0.00 51.96 53.29 1p1w s ALA 165 Cb 0.13 -3.42 0.02 0.00 0.00 0.00 0.00 23.12 19.85 1p1w s ALA 165 CO 0.18 -0.48 -0.01 -1.21 0.00 0.00 0.00 175.76 174.25 1p1w s GLU 166 N -1.70 0.44 0.81 0.00 2.02 -1.26 -3.36 118.70 115.64 1p1w s GLU 166 Ca 0.48 0.02 -0.11 0.00 0.02 0.00 0.00 54.97 55.37 1p1w s GLU 166 Cb -0.37 -0.56 0.08 0.00 0.10 0.00 0.00 34.13 33.38 1p1w s GLU 166 CO 0.48 -0.11 1.12 -1.25 0.02 0.00 0.00 175.26 175.53 1p1w s PRO 167 N 0.93 1.87 0.20 0.39 0.04 -1.26 -5.07 135.00 132.10 1p1w s PRO 167 Ca -0.10 1.38 -0.31 0.00 0.04 0.00 0.00 61.00 62.00 1p1w s PRO 167 Cb -0.13 -1.84 -0.15 0.00 0.04 0.00 0.00 34.50 32.42 1p1w s PRO 167 CO -0.01 -1.97 1.12 0.45 0.04 0.00 0.00 177.00 176.63 1p1w n SER 168 N -3.59 1.33 -1.05 6.66 2.88 -1.21 -4.88 113.62 113.75 1p1w n SER 168 Ca 0.11 1.15 0.12 0.00 -1.33 0.00 0.00 58.87 58.91 1p1w n SER 168 Cb 0.52 -1.24 0.21 0.00 -0.75 0.00 0.00 64.21 62.96 1p1w n SER 168 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 1p1w n VAL 169 N 1.18 0.35 -3.40 2.46 0.24 -1.26 -4.91 118.33 112.98 1p1w n VAL 169 Ca 0.14 -0.64 -0.38 0.00 -2.04 0.00 0.00 64.34 61.41 1p1w n VAL 169 Cb 0.27 1.05 -0.06 0.00 -1.47 0.00 0.00 33.84 33.63 1p1w n VAL 169 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 1p1w s PHE 170 N -1.65 3.76 0.21 6.34 0.08 -1.26 -3.51 117.98 121.95 1p1w s PHE 170 Ca 0.36 1.11 0.11 0.00 0.12 0.00 0.00 56.93 58.63 1p1w s PHE 170 Cb 0.22 -2.38 -0.04 0.00 -0.57 0.00 0.00 43.02 40.24 1p1w s PHE 170 CO 0.31 0.62 -0.17 0.14 -0.10 0.00 0.00 175.22 176.01 1p1w s VAL 171 N -1.07 2.71 0.17 -0.44 -7.23 -0.82 -4.94 120.40 108.78 1p1w s VAL 171 Ca 0.26 -1.97 0.03 0.00 -1.81 0.00 0.00 61.98 58.49 1p1w s VAL 171 Cb -0.18 -2.34 -0.15 0.00 0.56 0.00 0.00 36.38 34.27 1p1w s VAL 171 CO 0.16 -0.18 1.38 0.08 -0.31 0.00 0.00 175.10 176.23 1p1w h ARG 172 N 2.88 0.17 -4.30 4.82 -0.00 -1.94 -0.24 114.38 115.77 1p1w h ARG 172 Ca -0.45 -0.19 -0.16 0.00 -0.00 0.00 0.00 59.98 59.18 1p1w h ARG 172 Cb 1.22 0.06 -0.15 0.00 -0.00 0.00 0.00 29.97 31.10 1p1w h ARG 172 CO 0.53 0.94 -0.61 0.95 -0.00 0.00 0.00 179.97 181.77 1p1w s THR 173 N -3.19 0.13 0.20 0.08 -4.23 -1.26 -4.59 115.64 102.78 1p1w s THR 173 Ca -0.03 -1.80 -0.08 0.00 -1.18 0.00 0.00 61.69 58.60 1p1w s THR 173 Cb 0.10 -1.86 0.12 0.00 1.34 0.00 0.00 72.50 72.20 1p1w s THR 173 CO 0.82 -0.59 1.72 0.71 -0.54 0.00 0.00 174.62 176.75 1p1w h THR 174 N 2.90 1.26 -0.88 3.99 1.35 -1.97 -1.93 112.91 117.64 1p1w h THR 174 Ca -0.34 -0.95 0.10 0.00 -0.55 0.00 0.00 66.41 64.66 1p1w h THR 174 Cb 1.19 0.50 -0.06 0.00 -1.73 0.00 0.00 68.15 68.04 1p1w h THR 174 CO 0.60 0.37 0.57 0.00 -0.25 0.00 0.00 175.52 176.80 1p1w h ALA 175 N 1.10 1.66 -0.33 6.62 0.00 -1.97 0.37 119.26 126.70 1p1w h ALA 175 Ca 0.23 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 55.01 1p1w h ALA 175 Cb 0.35 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1p1w h ALA 175 CO -0.00 0.16 -0.31 1.49 0.00 0.00 0.00 179.25 180.59 1p1w h GLU 176 N 0.86 0.71 -0.26 0.00 4.81 -1.81 0.16 114.58 119.05 1p1w h GLU 176 Ca 0.41 -0.32 -0.15 0.00 -0.13 0.00 0.00 59.36 59.16 1p1w h GLU 176 Cb 0.42 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.79 1p1w h GLU 176 CO -0.17 0.93 -0.44 0.78 -0.73 0.00 0.00 179.01 179.38 1p1w h GLY 177 N 0.97 0.82 0.90 1.92 0.00 -0.27 -2.04 103.07 105.37 1p1w h GLY 177 Ca 0.07 -0.94 -0.01 0.00 0.00 0.00 0.00 47.33 46.45 1p1w h GLY 177 CO 0.07 0.85 0.08 -2.08 0.00 0.00 0.00 176.54 175.46 1p1w h VAL 178 N 0.49 1.15 -0.91 4.60 2.07 -0.20 -1.53 116.25 121.91 1p1w h VAL 178 Ca 0.02 -0.44 0.03 0.00 0.82 0.00 0.00 66.70 67.13 1p1w h VAL 178 Cb 1.04 1.10 -0.05 0.00 -1.52 0.00 0.00 31.29 31.86 1p1w h VAL 178 CO 0.10 0.14 0.60 0.00 0.02 0.00 0.00 177.57 178.43 1p1w h ALA 179 N 0.93 1.41 -0.66 1.67 0.00 -0.98 -1.39 119.26 120.25 1p1w h ALA 179 Ca 0.06 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 1p1w h ALA 179 Cb 0.15 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 1p1w h ALA 179 CO -0.01 0.50 0.15 -0.09 0.00 0.00 0.00 179.25 179.81 1p1w h ARG 180 N 1.15 1.05 -0.11 0.00 2.43 -0.95 -1.17 114.38 116.79 1p1w h ARG 180 Ca 0.36 -0.25 -0.01 0.00 -0.81 0.00 0.00 59.98 59.27 1p1w h ARG 180 Cb -0.00 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 29.40 1p1w h ARG 180 CO -0.11 0.94 0.02 0.28 -1.51 0.00 0.00 179.97 179.59 1p1w h VAL 181 N 1.00 1.21 0.00 0.20 2.07 -0.58 -2.20 116.25 117.94 1p1w h VAL 181 Ca 0.21 -0.64 -0.01 0.00 0.82 0.00 0.00 66.70 67.08 1p1w h VAL 181 Cb 0.37 1.43 -0.00 0.00 -1.52 0.00 0.00 31.29 31.56 1p1w h VAL 181 CO 0.00 0.19 -0.04 0.03 0.02 0.00 0.00 177.57 177.76 1p1w h ARG 182 N -0.04 0.00 -0.19 1.57 3.08 -1.00 -2.94 114.38 114.87 1p1w h ARG 182 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.08 1p1w h ARG 182 Cb 0.27 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.32 1p1w h ARG 182 CO 0.00 0.04 0.00 1.63 -1.07 0.00 0.00 179.97 180.58 1p1w n LYS 183 N -3.64 1.69 -0.35 0.04 5.02 -0.47 -4.56 118.16 115.89 1p1w n LYS 183 Ca -0.02 -1.66 0.11 0.00 -2.02 0.00 0.00 58.31 54.72 1p1w n LYS 183 Cb 0.14 -1.28 0.31 0.00 -0.02 0.00 0.00 35.03 34.18 1p1w n LYS 183 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1p1w n SER 184 N 0.74 3.77 -2.95 4.39 7.64 -0.84 -4.95 113.62 121.41 1p1w n SER 184 Ca 0.10 -2.00 -0.19 0.00 1.01 0.00 0.00 58.87 57.80 1p1w n SER 184 Cb 0.39 -0.46 0.00 0.00 -1.01 0.00 0.00 64.21 63.13 1p1w n SER 184 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 1p1w n LYS 185 N 1.57 -3.13 -0.61 1.43 0.00 -1.26 -0.67 118.16 115.48 1p1w n LYS 185 Ca 0.23 0.58 0.00 0.00 -0.00 0.00 0.00 58.31 59.12 1p1w n LYS 185 Cb 0.60 -5.27 0.00 0.00 -0.00 0.00 0.00 35.03 30.36 1p1w n LYS 185 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1p1w n GLY 186 N -1.07 0.74 0.82 2.58 0.00 -1.26 -4.93 105.19 102.06 1p1w n GLY 186 Ca -0.08 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.03 1p1w n GLY 186 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1p1w n LYS 187 N -2.37 2.04 -3.71 1.61 0.00 0.15 -4.83 118.16 111.05 1p1w n LYS 187 Ca 0.00 -1.60 -0.13 0.00 -0.00 0.00 0.00 58.31 56.58 1p1w n LYS 187 Cb 0.00 -1.39 -0.13 0.00 -0.00 0.00 0.00 35.03 33.51 1p1w n LYS 187 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.40 176.93 1p1w s TYR 188 N -1.50 -0.37 0.13 5.58 5.04 -1.25 -0.42 117.35 124.55 1p1w s TYR 188 Ca 0.32 0.87 0.07 0.00 -2.44 0.00 0.00 57.07 55.89 1p1w s TYR 188 Cb 0.17 0.03 -0.04 0.00 0.35 0.00 0.00 41.96 42.48 1p1w s TYR 188 CO 0.24 -0.28 -0.04 0.00 -1.34 0.00 0.00 175.55 174.13 1p1w s ALA 189 N 1.63 3.12 -0.07 3.97 0.00 0.63 -4.59 121.76 126.45 1p1w s ALA 189 Ca -0.06 -1.27 0.05 0.00 0.00 0.00 0.00 51.96 50.67 1p1w s ALA 189 Cb -0.11 -0.98 -0.00 0.00 0.00 0.00 0.00 23.12 22.02 1p1w s ALA 189 CO -0.09 0.59 -0.21 -0.47 0.00 0.00 0.00 175.76 175.58 1p1w s TYR 190 N -1.45 2.18 -0.45 0.00 5.04 -0.23 -2.73 117.35 119.71 1p1w s TYR 190 Ca 0.25 -0.73 -0.16 0.00 -2.44 0.00 0.00 57.07 53.98 1p1w s TYR 190 Cb -0.10 -1.46 0.05 0.00 0.35 0.00 0.00 41.96 40.80 1p1w s TYR 190 CO 0.17 -0.27 0.39 -0.51 -1.34 0.00 0.00 175.55 173.99 1p1w s LEU 191 N 0.11 5.33 0.14 6.97 1.43 -0.21 -0.39 118.68 132.06 1p1w s LEU 191 Ca -0.09 -1.09 -0.06 0.00 -1.03 0.00 0.00 54.13 51.86 1p1w s LEU 191 Cb -0.15 -2.22 -0.02 0.00 0.03 0.00 0.00 46.19 43.84 1p1w s LEU 191 CO 0.05 -0.60 0.18 -1.48 0.23 0.00 0.00 176.35 174.73 1p1w s LEU 192 N 1.79 1.37 0.45 1.79 2.34 -0.86 -4.34 118.68 121.21 1p1w s LEU 192 Ca 0.06 -0.97 -0.24 0.00 0.06 0.00 0.00 54.13 53.04 1p1w s LEU 192 Cb -0.21 0.82 -0.07 0.00 -0.56 0.00 0.00 46.19 46.16 1p1w s LEU 192 CO 0.09 -0.80 1.26 -1.61 -1.06 0.00 0.00 176.35 174.22 1p1w s GLU 193 N -3.98 3.74 0.44 1.48 2.02 -1.26 -0.47 118.70 120.67 1p1w s GLU 193 Ca 0.18 2.03 0.24 0.00 0.02 0.00 0.00 54.97 57.43 1p1w s GLU 193 Cb 0.05 -2.54 1.24 0.00 0.10 0.00 0.00 34.13 32.98 1p1w s GLU 193 CO -0.01 -0.64 1.78 0.66 0.02 0.00 0.00 175.26 177.07 1p1w h SER 194 N 2.23 0.31 -0.18 -0.19 4.64 -0.72 -1.85 113.55 117.80 1p1w h SER 194 Ca -0.50 0.06 0.03 0.00 -0.47 0.00 0.00 61.79 60.91 1p1w h SER 194 Cb 1.26 0.01 -0.03 0.00 -0.31 0.00 0.00 62.40 63.33 1p1w h SER 194 CO 0.61 0.05 0.01 0.71 -0.87 0.00 0.00 176.83 177.34 1p1w h THR 195 N 0.27 0.89 -0.22 2.95 1.35 -1.91 -0.35 112.91 115.89 1p1w h THR 195 Ca 0.59 -0.02 -0.14 0.00 -0.55 0.00 0.00 66.41 66.28 1p1w h THR 195 Cb 1.72 0.81 0.00 0.00 -1.73 0.00 0.00 68.15 68.95 1p1w h THR 195 CO -0.22 0.01 -0.40 0.24 -0.25 0.00 0.00 175.52 174.90 1p1w h MET 196 N 0.07 0.66 -0.11 4.72 2.86 -1.73 -2.59 114.93 118.81 1p1w h MET 196 Ca 0.08 -0.42 0.03 0.00 -2.06 0.00 0.00 59.70 57.34 1p1w h MET 196 Cb 0.10 0.05 -0.03 0.00 0.06 0.00 0.00 31.60 31.77 1p1w h MET 196 CO -0.13 1.04 -0.10 -0.97 1.06 0.00 0.00 176.91 177.80 1p1w h ASN 197 N 0.36 -0.30 -0.41 1.22 -0.73 -1.21 -0.72 115.58 113.79 1p1w h ASN 197 Ca 0.01 0.06 -0.04 0.00 1.87 0.00 0.00 56.30 58.20 1p1w h ASN 197 Cb 1.00 0.15 -0.02 0.00 0.27 0.00 0.00 38.32 39.72 1p1w h ASN 197 CO 0.09 -0.13 0.13 -0.33 -0.37 0.00 0.00 177.43 176.81 1p1w h GLU 198 N -0.12 0.71 -0.08 6.67 5.08 -1.11 -1.57 114.58 124.16 1p1w h GLU 198 Ca 0.07 -0.13 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 1p1w h GLU 198 Cb 0.22 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.35 1p1w h GLU 198 CO -0.18 0.64 0.02 -0.92 -1.00 0.00 0.00 179.01 177.58 1p1w h TYR 199 N 0.70 0.14 -0.53 4.33 3.20 -1.00 -3.13 116.97 120.68 1p1w h TYR 199 Ca 0.16 -0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.96 1p1w h TYR 199 Cb 0.24 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.45 1p1w h TYR 199 CO 0.01 0.32 0.11 0.82 -1.64 0.00 0.00 178.16 177.78 1p1w h ILE 200 N -0.07 1.23 -0.01 1.81 1.08 -0.92 -2.64 117.51 117.98 1p1w h ILE 200 Ca 0.03 -0.84 0.00 0.00 -0.39 0.00 0.00 64.86 63.66 1p1w h ILE 200 Cb 0.25 0.70 -0.00 0.00 -3.07 0.00 0.00 36.82 34.70 1p1w h ILE 200 CO 0.00 0.31 0.05 -0.08 -0.69 0.00 0.00 178.15 177.74 1p1w h GLU 201 N 0.79 0.00 -0.66 2.37 4.81 -1.23 -0.52 114.58 120.14 1p1w h GLU 201 Ca 0.17 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.40 1p1w h GLU 201 Cb 0.31 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.69 1p1w h GLU 201 CO 0.00 0.00 0.00 1.04 -0.73 0.00 0.00 179.01 179.32 1p1w n GLN 202 N -3.26 3.21 -4.34 1.92 6.02 -1.00 -4.83 117.38 115.10 1p1w n GLN 202 Ca -0.03 -2.73 -0.30 0.00 -0.01 0.00 0.00 57.00 53.93 1p1w n GLN 202 Cb 0.12 -1.70 -0.11 0.00 1.02 0.00 0.00 30.24 29.58 1p1w n GLN 202 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1p1w s ARG 203 N -1.43 2.15 0.58 -1.09 1.81 -0.20 -0.60 118.95 120.18 1p1w s ARG 203 Ca 0.48 -0.98 -0.19 0.00 -1.72 0.00 0.00 55.73 53.32 1p1w s ARG 203 Cb 0.28 -2.30 -0.04 0.00 -0.45 0.00 0.00 34.95 32.44 1p1w s ARG 203 CO 0.28 0.53 1.17 0.15 -0.68 0.00 0.00 175.30 176.74 1p1w s LYS 204 N -1.95 3.07 0.00 3.54 1.02 -1.26 -0.19 119.74 123.96 1p1w s LYS 204 Ca 0.19 1.71 0.00 0.00 0.02 0.00 0.00 55.97 57.89 1p1w s LYS 204 Cb -0.11 -1.96 0.00 0.00 -0.52 0.00 0.00 37.83 35.24 1p1w s LYS 204 CO 0.11 -1.10 0.70 -0.35 -0.92 0.00 0.00 175.35 173.79 1p1w n PRO 205 N -1.59 0.85 -4.28 -1.68 -0.04 -1.26 -4.94 135.00 122.07 1p1w n PRO 205 Ca 0.13 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 63.23 1p1w n PRO 205 Cb 0.50 -1.20 -0.05 0.00 -0.04 0.00 0.00 33.50 32.71 1p1w n PRO 205 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1p1w n ASP 207 N -2.69 2.58 -4.45 0.00 5.75 -1.26 -4.99 116.55 111.48 1p1w n ASP 207 Ca -0.03 -1.83 -0.23 0.00 -0.01 0.00 0.00 54.79 52.68 1p1w n ASP 207 Cb 0.54 -0.15 -0.10 0.00 -1.03 0.00 0.00 41.12 40.38 1p1w n ASP 207 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 1p1w s THR 208 N -0.96 2.33 0.12 2.12 -4.23 -1.26 -0.63 115.64 113.14 1p1w s THR 208 Ca 0.19 -2.36 -0.22 0.00 -1.18 0.00 0.00 61.69 58.12 1p1w s THR 208 Cb 0.11 -2.28 0.06 0.00 1.34 0.00 0.00 72.50 71.72 1p1w s THR 208 CO 0.14 -0.42 0.56 0.00 -0.54 0.00 0.00 174.62 174.37 1p1w s MET 209 N -3.54 1.19 -0.03 3.99 0.23 -0.64 -4.61 119.30 115.89 1p1w s MET 209 Ca 0.29 -0.43 -0.15 0.00 -1.03 0.00 0.00 55.69 54.37 1p1w s MET 209 Cb -0.04 0.55 -0.05 0.00 -1.53 0.00 0.00 34.83 33.76 1p1w s MET 209 CO 0.14 -0.49 0.40 0.21 -2.03 0.00 0.00 175.02 173.24 1p1w s LYS 210 N -3.41 3.97 0.03 3.16 2.20 -1.26 -1.36 119.74 123.07 1p1w s LYS 210 Ca -0.00 0.38 0.07 0.00 -0.36 0.00 0.00 55.97 56.06 1p1w s LYS 210 Cb -0.00 -3.26 -0.02 0.00 -1.51 0.00 0.00 37.83 33.04 1p1w s LYS 210 CO -0.10 0.60 -0.21 0.14 -0.36 0.00 0.00 175.35 175.43 1p1w s VAL 211 N -0.78 1.67 0.13 4.02 -7.23 -0.82 -4.99 120.40 112.40 1p1w s VAL 211 Ca 0.23 -1.11 0.00 0.00 -1.81 0.00 0.00 61.98 59.29 1p1w s VAL 211 Cb -0.16 -1.43 0.00 0.00 0.56 0.00 0.00 36.38 35.35 1p1w s VAL 211 CO 0.12 0.28 0.00 0.61 -0.31 0.00 0.00 175.10 175.80 1p1w n GLY 212 N 2.06 -1.62 3.97 2.32 0.00 -1.18 -4.16 105.19 106.58 1p1w n GLY 212 Ca -0.17 -1.39 -0.24 0.00 0.00 0.00 0.00 46.02 44.22 1p1w n GLY 212 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1p1w s GLY 213 N -4.20 1.77 0.57 -0.02 0.00 -1.26 -4.91 107.32 99.27 1p1w s GLY 213 Ca 0.00 -1.47 -0.19 0.00 0.00 0.00 0.00 44.72 43.06 1p1w s GLY 213 CO 0.00 -1.00 1.15 -1.31 0.00 0.00 0.00 173.10 171.95 1p1w s ASN 214 N -4.63 5.49 0.29 1.64 0.01 -1.26 -4.81 114.94 111.67 1p1w s ASN 214 Ca 0.63 2.24 0.16 0.00 -0.71 0.00 0.00 52.86 55.18 1p1w s ASN 214 Cb -0.07 -2.59 0.12 0.00 0.41 0.00 0.00 41.25 39.12 1p1w s ASN 214 CO 0.43 -1.38 1.47 -0.07 -1.51 0.00 0.00 177.10 176.04 1p1w h LEU 215 N 1.00 0.00 0.00 0.60 4.07 -0.99 -3.48 115.31 116.51 1p1w h LEU 215 Ca -0.50 0.00 -0.21 0.00 0.08 0.00 0.00 57.88 57.25 1p1w h LEU 215 Cb 1.27 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 42.96 1p1w h LEU 215 CO 0.56 0.48 -0.07 -0.90 -1.08 0.00 0.00 178.44 177.43 1p1w n ASP 216 N -3.24 -1.35 -3.80 -0.43 5.68 -1.26 -4.96 116.55 107.19 1p1w n ASP 216 Ca 0.02 -2.65 -0.26 0.00 -0.50 0.00 0.00 54.79 51.40 1p1w n ASP 216 Cb 0.71 2.45 -0.17 0.00 -1.14 0.00 0.00 41.12 42.98 1p1w n ASP 216 CO 0.00 0.00 0.00 -0.44 -1.33 0.00 0.00 177.20 175.43 1p1w s SER 217 N -2.92 2.33 0.00 -1.12 0.01 -1.26 -4.21 113.70 106.53 1p1w s SER 217 Ca 0.24 -0.46 0.00 0.00 1.31 0.00 0.00 55.95 57.04 1p1w s SER 217 Cb -0.01 -0.63 0.00 0.00 0.21 0.00 0.00 66.02 65.58 1p1w s SER 217 CO 0.17 -0.22 0.00 2.29 0.41 0.00 0.00 173.24 175.89 1p1w n LYS 218 N 5.04 0.00 -3.95 12.44 2.85 0.34 -5.00 118.16 129.87 1p1w n LYS 218 Ca -0.09 0.00 -0.09 0.00 -1.05 0.00 0.00 58.31 57.08 1p1w n LYS 218 Cb 0.49 0.00 -0.05 0.00 -0.65 0.00 0.00 35.03 34.81 1p1w n LYS 218 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 1p1w s GLY 219 N -0.84 0.42 -0.02 2.58 0.00 -1.26 -0.93 107.32 107.27 1p1w s GLY 219 Ca 0.00 -0.77 -0.06 0.00 0.00 0.00 0.00 44.72 43.89 1p1w s GLY 219 CO 0.00 -0.60 0.24 -0.19 0.00 0.00 0.00 173.10 172.54 1p1w s TYR 220 N -3.98 3.59 0.06 1.90 2.02 -0.58 -1.10 117.35 119.25 1p1w s TYR 220 Ca 0.19 0.55 0.02 0.00 -0.37 0.00 0.00 57.07 57.47 1p1w s TYR 220 Cb 0.00 -1.97 -0.03 0.00 -0.40 0.00 0.00 41.96 39.56 1p1w s TYR 220 CO 0.05 0.64 -0.08 0.20 -1.57 0.00 0.00 175.55 174.80 1p1w s GLY 221 N -1.57 0.61 -0.20 0.71 0.00 -0.89 -1.24 107.32 104.73 1p1w s GLY 221 Ca 0.25 -0.93 -0.29 0.00 0.00 0.00 0.00 44.72 43.75 1p1w s GLY 221 CO 0.14 -1.00 1.02 -0.42 0.00 0.00 0.00 173.10 172.84 1p1w s ILE 222 N -1.93 4.71 0.08 0.90 1.01 -1.26 -4.63 121.20 120.07 1p1w s ILE 222 Ca -0.04 2.00 -0.03 0.00 0.00 0.00 0.00 60.65 62.58 1p1w s ILE 222 Cb -0.06 -4.30 -0.05 0.00 0.01 0.00 0.00 42.46 38.06 1p1w s ILE 222 CO -0.01 -0.13 0.28 0.00 0.00 0.00 0.00 174.94 175.09 1p1w s ALA 223 N 2.91 3.89 0.04 9.38 0.00 -0.76 -1.36 121.76 135.86 1p1w s ALA 223 Ca 0.44 -0.67 -0.03 0.00 0.00 0.00 0.00 51.96 51.70 1p1w s ALA 223 Cb -0.16 -2.00 -0.02 0.00 0.00 0.00 0.00 23.12 20.94 1p1w s ALA 223 CO 0.09 0.73 0.03 0.95 0.00 0.00 0.00 175.76 177.55 1p1w s THR 224 N -1.51 0.17 0.61 0.00 -4.23 -0.28 -0.54 115.64 109.86 1p1w s THR 224 Ca 0.35 -1.37 -0.19 0.00 -1.18 0.00 0.00 61.69 59.30 1p1w s THR 224 Cb -0.13 -1.09 -0.03 0.00 1.34 0.00 0.00 72.50 72.59 1p1w s THR 224 CO 0.24 -0.76 1.26 -2.65 -0.54 0.00 0.00 174.62 172.17 1p1w n PRO 225 N 0.56 1.28 -1.68 3.99 -0.02 -1.26 -1.07 135.00 136.80 1p1w n PRO 225 Ca -0.17 0.49 -0.45 0.00 -2.02 0.00 0.00 63.50 61.34 1p1w n PRO 225 Cb 0.59 -2.49 -0.04 0.00 -0.02 0.00 0.00 33.50 31.55 1p1w n PRO 225 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1p1w n LYS 226 N -1.45 2.32 -0.94 -0.52 4.81 -1.26 -1.26 118.16 119.86 1p1w n LYS 226 Ca 0.14 0.84 0.00 0.00 -0.87 0.00 0.00 58.31 58.42 1p1w n LYS 226 Cb 0.47 -2.64 0.00 0.00 0.02 0.00 0.00 35.03 32.87 1p1w n LYS 226 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1p1w n GLY 227 N 3.68 0.76 3.69 3.14 0.00 -1.26 -5.01 105.19 110.18 1p1w n GLY 227 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 1p1w n GLY 227 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1p1w n SER 228 N 0.00 2.06 0.22 1.61 2.88 -0.39 -4.90 113.62 115.10 1p1w n SER 228 Ca 0.00 0.97 0.09 0.00 -1.33 0.00 0.00 58.87 58.60 1p1w n SER 228 Cb 0.00 -1.49 0.49 0.00 -0.75 0.00 0.00 64.21 62.45 1p1w n SER 228 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1p1w h SER 229 N 1.37 0.00 0.96 -3.46 4.64 -1.95 -3.01 113.55 112.10 1p1w h SER 229 Ca -0.49 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.78 1p1w h SER 229 Cb 1.32 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.40 1p1w h SER 229 CO 0.56 0.26 -0.25 -0.07 -0.87 0.00 0.00 176.83 176.46 1p1w h LEU 230 N 0.00 0.00 -0.75 5.97 3.38 -1.95 -3.38 115.31 118.57 1p1w h LEU 230 Ca -0.00 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.04 1p1w h LEU 230 Cb 0.66 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.32 1p1w h LEU 230 CO 0.03 0.25 -0.44 0.61 0.09 0.00 0.00 178.44 178.98 1p1w n GLY 231 N 0.22 -2.46 0.28 0.83 0.00 -1.14 -1.81 105.19 101.10 1p1w n GLY 231 Ca 0.00 0.99 -0.13 0.00 0.00 0.00 0.00 46.02 46.89 1p1w n GLY 231 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1p1w h ASN 232 N 0.00 -0.68 -0.77 1.61 -1.24 -1.84 -1.72 115.58 110.94 1p1w h ASN 232 Ca 0.12 0.08 0.02 0.00 0.71 0.00 0.00 56.30 57.24 1p1w h ASN 232 Cb 0.31 0.26 -0.04 0.00 0.73 0.00 0.00 38.32 39.57 1p1w h ASN 232 CO -0.71 -0.33 0.50 0.00 -1.29 0.00 0.00 177.43 175.60 1p1w h ALA 233 N 0.32 1.00 -0.34 1.57 0.00 -1.77 -1.68 119.26 118.36 1p1w h ALA 233 Ca 0.03 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1p1w h ALA 233 Cb 0.47 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1p1w h ALA 233 CO -0.14 0.32 0.13 0.28 0.00 0.00 0.00 179.25 179.84 1p1w h VAL 234 N 0.98 1.19 -0.40 0.00 2.07 -1.23 0.14 116.25 119.00 1p1w h VAL 234 Ca 0.30 -0.59 0.02 0.00 0.82 0.00 0.00 66.70 67.26 1p1w h VAL 234 Cb -0.03 0.94 -0.03 0.00 -1.52 0.00 0.00 31.29 30.65 1p1w h VAL 234 CO -0.10 0.21 0.21 -1.13 0.02 0.00 0.00 177.57 176.78 1p1w h ASN 235 N 0.40 0.33 0.25 0.57 -1.24 -0.96 0.03 115.58 114.96 1p1w h ASN 235 Ca 0.11 0.01 -0.07 0.00 0.71 0.00 0.00 56.30 57.06 1p1w h ASN 235 Cb 0.20 -0.05 -0.01 0.00 0.73 0.00 0.00 38.32 39.18 1p1w h ASN 235 CO -0.01 0.24 -0.31 -0.07 -1.29 0.00 0.00 177.43 175.99 1p1w h LEU 236 N 0.43 0.09 -0.26 0.34 3.38 -1.14 -2.30 115.31 115.85 1p1w h LEU 236 Ca 0.16 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 58.06 1p1w h LEU 236 Cb 0.05 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1p1w h LEU 236 CO -0.10 0.40 -0.03 0.00 0.09 0.00 0.00 178.44 178.80 1p1w h ALA 237 N 1.61 0.36 -0.51 1.53 0.00 0.08 -0.52 119.26 121.81 1p1w h ALA 237 Ca 0.01 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.68 1p1w h ALA 237 Cb 0.59 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1p1w h ALA 237 CO 0.04 0.13 0.33 0.28 0.00 0.00 0.00 179.25 180.03 1p1w h VAL 238 N 0.25 1.11 -0.66 0.00 2.07 -0.77 0.24 116.25 118.48 1p1w h VAL 238 Ca 0.07 -0.23 -0.04 0.00 0.82 0.00 0.00 66.70 67.32 1p1w h VAL 238 Cb 0.47 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 30.60 1p1w h VAL 238 CO 0.02 0.12 0.24 -0.07 0.02 0.00 0.00 177.57 177.91 1p1w h LEU 239 N 0.67 0.92 0.36 2.57 3.38 -1.31 -1.28 115.31 120.61 1p1w h LEU 239 Ca 0.19 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1p1w h LEU 239 Cb -0.05 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.46 1p1w h LEU 239 CO -0.05 0.86 -0.17 0.50 0.09 0.00 0.00 178.44 179.66 1p1w h LYS 240 N 0.93 -0.46 -0.67 1.13 1.63 -0.62 -1.27 116.57 117.23 1p1w h LYS 240 Ca 0.22 0.03 0.04 0.00 -0.85 0.00 0.00 60.65 60.09 1p1w h LYS 240 Cb 0.24 0.11 -0.04 0.00 -0.60 0.00 0.00 32.23 31.93 1p1w h LYS 240 CO -0.01 -0.31 0.44 -0.07 -3.45 0.00 0.00 179.45 176.05 1p1w h LEU 241 N -0.48 0.67 -0.16 5.20 3.38 -0.83 0.47 115.31 123.55 1p1w h LEU 241 Ca -0.05 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 1p1w h LEU 241 Cb 0.37 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 1p1w h LEU 241 CO 0.08 0.46 -0.09 -1.13 0.09 0.00 0.00 178.44 177.85 1p1w h ASN 242 N 0.78 0.36 0.40 -0.43 -1.24 -0.99 -1.32 115.58 113.14 1p1w h ASN 242 Ca 0.27 -0.42 -0.05 0.00 0.71 0.00 0.00 56.30 56.81 1p1w h ASN 242 Cb 0.11 -0.10 -0.01 0.00 0.73 0.00 0.00 38.32 39.05 1p1w h ASN 242 CO -0.08 0.70 -0.24 -0.33 -1.29 0.00 0.00 177.43 176.20 1p1w h GLU 243 N 0.02 0.00 0.00 6.67 5.08 -0.72 -1.54 114.58 124.09 1p1w h GLU 243 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1p1w h GLU 243 Cb 0.57 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.82 1p1w h GLU 243 CO 0.03 0.24 0.00 1.04 -1.00 0.00 0.00 179.01 179.31 1p1w n GLN 244 N -3.89 0.02 -0.67 2.33 6.02 0.11 -4.91 117.38 116.40 1p1w n GLN 244 Ca -0.02 0.03 0.00 0.00 -0.01 0.00 0.00 57.00 57.01 1p1w n GLN 244 Cb 0.32 -1.53 0.00 0.00 1.02 0.00 0.00 30.24 30.05 1p1w n GLN 244 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1p1w n GLY 245 N 1.40 0.79 0.30 1.08 0.00 -0.58 -4.95 105.19 103.24 1p1w n GLY 245 Ca 0.07 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.01 1p1w n GLY 245 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1p1w h LEU 246 N 0.00 0.98 -1.11 0.99 5.85 -1.46 -2.11 115.31 118.45 1p1w h LEU 246 Ca 0.00 -0.27 -0.03 0.00 0.84 0.00 0.00 57.88 58.42 1p1w h LEU 246 Cb 0.00 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.74 1p1w h LEU 246 CO 0.00 1.03 0.25 -0.07 -0.34 0.00 0.00 178.44 179.31 1p1w h LEU 247 N 0.92 0.79 -0.33 2.25 3.38 -1.83 0.12 115.31 120.62 1p1w h LEU 247 Ca 0.17 -0.10 -0.14 0.00 0.09 0.00 0.00 57.88 57.90 1p1w h LEU 247 Cb 0.53 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 1p1w h LEU 247 CO 0.03 0.71 -0.34 0.44 0.09 0.00 0.00 178.44 179.37 1p1w h ASP 248 N 0.86 0.87 -0.40 -0.43 3.32 -1.84 -1.90 116.42 116.90 1p1w h ASP 248 Ca 0.21 -0.47 0.00 0.00 0.02 0.00 0.00 57.03 56.78 1p1w h ASP 248 Cb 0.16 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.45 1p1w h ASP 248 CO -0.02 1.16 0.25 0.11 -1.72 0.00 0.00 179.24 179.03 1p1w h LYS 249 N 0.59 0.53 -0.77 3.56 6.56 -0.95 -1.18 116.57 124.91 1p1w h LYS 249 Ca 0.05 -0.04 -0.00 0.00 -1.06 0.00 0.00 60.65 59.60 1p1w h LYS 249 Cb 0.92 -0.12 -0.04 0.00 -0.57 0.00 0.00 32.23 32.43 1p1w h LYS 249 CO 0.08 0.37 0.46 -0.07 -2.06 0.00 0.00 179.45 178.24 1p1w h LEU 250 N 0.53 0.93 -0.31 2.94 3.38 -0.63 -0.68 115.31 121.47 1p1w h LEU 250 Ca 0.14 -0.05 -0.16 0.00 0.09 0.00 0.00 57.88 57.90 1p1w h LEU 250 Cb -0.04 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.48 1p1w h LEU 250 CO -0.03 0.71 -0.42 0.50 0.09 0.00 0.00 178.44 179.29 1p1w h LYS 251 N 1.07 0.84 -0.21 1.13 3.64 -0.89 -2.16 116.57 119.98 1p1w h LYS 251 Ca 0.28 -0.49 -0.03 0.00 -1.27 0.00 0.00 60.65 59.15 1p1w h LYS 251 Cb -0.04 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 1p1w h LYS 251 CO -0.05 1.12 0.02 -0.91 -2.27 0.00 0.00 179.45 177.36 1p1w h ASN 252 N 0.62 0.28 -0.04 4.20 2.35 -0.85 -0.24 115.58 121.90 1p1w h ASN 252 Ca 0.04 -0.03 -0.03 0.00 -0.55 0.00 0.00 56.30 55.72 1p1w h ASN 252 Cb 1.02 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 39.32 1p1w h ASN 252 CO 0.10 0.32 -0.09 0.50 -1.65 0.00 0.00 177.43 176.61 1p1w h LYS 253 N 0.30 0.14 0.00 0.81 3.64 -0.97 0.01 116.57 120.50 1p1w h LYS 253 Ca 0.07 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1p1w h LYS 253 Cb 0.18 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 1p1w h LYS 253 CO 0.00 0.68 -0.31 0.91 -2.27 0.00 0.00 179.45 178.46 1p1w n TRP 254 N -4.69 0.02 -0.06 1.91 7.02 -0.83 -3.70 117.44 117.12 1p1w n TRP 254 Ca -0.08 0.01 -0.13 0.00 -1.02 0.00 0.00 57.50 56.27 1p1w n TRP 254 Cb 0.35 -0.36 -0.05 0.00 -2.42 0.00 0.00 31.31 28.83 1p1w n TRP 254 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 1p1w n TRP 255 N -1.52 0.00 -0.01 -5.99 8.01 -0.12 -4.80 117.44 113.01 1p1w n TRP 255 Ca 0.06 0.00 -0.01 0.00 -1.31 0.00 0.00 57.50 56.24 1p1w n TRP 255 Cb 0.34 -0.45 -0.00 0.00 -2.01 0.00 0.00 31.31 29.19 1p1w n TRP 255 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.69 177.34 1p1w n TYR 256 N -3.51 0.13 -0.56 -5.99 4.01 -0.94 -3.03 117.16 107.27 1p1w n TYR 256 Ca -0.24 0.06 0.42 0.00 -0.16 0.00 0.00 57.90 57.98 1p1w n TYR 256 Cb 0.68 -0.31 0.65 0.00 -0.31 0.00 0.00 39.34 40.05 1p1w n TYR 256 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1p1w n ASP 257 N -2.62 0.00 -0.01 7.72 4.64 -0.05 0.23 116.55 126.45 1p1w n ASP 257 Ca -0.01 0.79 0.09 0.00 -1.38 0.00 0.00 54.79 54.28 1p1w n ASP 257 Cb 0.04 -0.39 -0.13 0.00 -1.04 0.00 0.00 41.12 39.60 1p1w n ASP 257 CO 0.00 0.00 0.00 1.17 -0.82 0.00 0.00 177.20 177.55 1p1w n LYS 258 N -3.52 0.73 -0.84 -0.67 4.81 -1.24 -5.04 118.16 112.39 1p1w n LYS 258 Ca 0.35 -0.12 -0.27 0.00 -0.87 0.00 0.00 58.31 57.41 1p1w n LYS 258 Cb 1.61 -1.41 0.00 0.00 0.02 0.00 0.00 35.03 35.26 1p1w n LYS 258 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1p1w n GLY 259 N 1.45 -1.92 0.00 3.14 0.00 0.61 -4.96 105.19 103.50 1p1w n GLY 259 Ca -0.01 -0.05 -0.00 0.00 0.00 0.00 0.00 46.02 45.96 1p1w n GLY 259 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1p1w n GLU 260 N 0.92 2.36 0.00 1.61 2.13 -0.13 -5.06 120.64 122.48 1p1w n GLU 260 Ca 0.07 -0.00 0.14 0.00 0.66 0.00 0.00 57.16 58.02 1p1w n GLU 260 Cb 0.28 -1.02 0.54 0.00 0.27 0.00 0.00 31.44 31.51 1p1w n GLU 260 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72