#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s0w h PRO 27 N 0.00 0.00 0.00 1.57 0.13 -1.98 0.89 132.00 132.61 1s0w h PRO 27 Ca 0.00 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.10 1s0w h PRO 27 Cb 0.00 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.13 1s0w h PRO 27 CO 0.00 0.00 -0.13 1.49 -0.23 0.00 0.00 178.00 179.13 1s0w h GLU 28 N 0.00 0.00 -0.25 0.86 4.57 -2.00 -1.67 114.58 116.09 1s0w h GLU 28 Ca 0.24 0.00 -0.13 0.00 -1.18 0.00 0.00 59.36 58.29 1s0w h GLU 28 Cb 1.37 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.96 1s0w h GLU 28 CO -0.00 0.13 -0.37 1.15 -1.18 0.00 0.00 179.01 178.74 1s0w h THR 29 N 0.00 1.31 -0.42 0.32 2.02 -1.15 -2.64 112.91 112.36 1s0w h THR 29 Ca -0.00 -1.57 -0.01 0.00 0.77 0.00 0.00 66.41 65.60 1s0w h THR 29 Cb 0.26 1.71 -0.02 0.00 -1.74 0.00 0.00 68.15 68.36 1s0w h THR 29 CO 0.02 0.50 0.21 -0.07 0.37 0.00 0.00 175.52 176.54 1s0w h LEU 30 N 0.41 0.51 -0.90 2.58 4.07 -1.41 0.12 115.31 120.69 1s0w h LEU 30 Ca 0.02 -0.04 -0.02 0.00 0.08 0.00 0.00 57.88 57.92 1s0w h LEU 30 Cb 0.96 -0.13 -0.04 0.00 1.08 0.00 0.00 40.66 42.53 1s0w h LEU 30 CO 0.09 0.43 0.47 0.58 -1.08 0.00 0.00 178.44 178.92 1s0w h VAL 31 N 0.58 1.26 -0.26 1.22 2.07 -1.13 0.82 116.25 120.81 1s0w h VAL 31 Ca 0.15 -0.67 -0.13 0.00 0.82 0.00 0.00 66.70 66.86 1s0w h VAL 31 Cb 0.05 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 29.89 1s0w h VAL 31 CO -0.02 0.30 -0.38 0.50 0.02 0.00 0.00 177.57 177.98 1s0w h LYS 32 N 1.25 0.61 -0.19 1.57 1.63 -0.60 -0.90 116.57 119.94 1s0w h LYS 32 Ca 0.31 -0.30 -0.02 0.00 -0.85 0.00 0.00 60.65 59.78 1s0w h LYS 32 Cb 0.06 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.68 1s0w h LYS 32 CO -0.05 0.89 0.03 0.28 -3.45 0.00 0.00 179.45 177.15 1s0w h VAL 33 N 0.50 1.23 -0.66 2.00 2.07 -0.22 0.18 116.25 121.35 1s0w h VAL 33 Ca 0.05 -0.75 -0.01 0.00 0.82 0.00 0.00 66.70 66.80 1s0w h VAL 33 Cb 0.89 1.36 -0.03 0.00 -1.52 0.00 0.00 31.29 31.99 1s0w h VAL 33 CO 0.08 0.23 0.36 0.11 0.02 0.00 0.00 177.57 178.37 1s0w h LYS 34 N 0.11 0.91 -0.44 1.57 1.57 -0.76 -0.85 116.57 118.68 1s0w h LYS 34 Ca 0.06 -0.09 -0.03 0.00 -1.87 0.00 0.00 60.65 58.72 1s0w h LYS 34 Cb 0.32 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 1s0w h LYS 34 CO 0.00 0.67 0.18 0.22 -0.57 0.00 0.00 179.45 179.95 1s0w h ASP 35 N 0.92 0.61 -0.57 0.86 -0.00 -0.80 -1.72 116.42 115.72 1s0w h ASP 35 Ca 0.23 -0.17 -0.01 0.00 -0.00 0.00 0.00 57.03 57.09 1s0w h ASP 35 Cb 0.02 -0.16 -0.03 0.00 -0.00 0.00 0.00 39.33 39.16 1s0w h ASP 35 CO -0.04 0.61 0.32 0.00 -0.00 0.00 0.00 179.24 180.13 1s0w h ALA 36 N 1.02 0.73 -0.66 -0.78 0.00 0.27 0.14 119.26 119.97 1s0w h ALA 36 Ca 0.15 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.97 1s0w h ALA 36 Cb 0.20 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1s0w h ALA 36 CO -0.01 0.24 0.44 0.93 0.00 0.00 0.00 179.25 180.85 1s0w h GLU 37 N 0.77 0.87 -0.22 0.00 5.08 -0.96 0.40 114.58 120.52 1s0w h GLU 37 Ca 0.20 -0.05 -0.08 0.00 -1.00 0.00 0.00 59.36 58.43 1s0w h GLU 37 Cb 0.03 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.07 1s0w h GLU 37 CO -0.03 0.58 -0.20 -0.44 -1.00 0.00 0.00 179.01 177.91 1s0w h ASP 38 N 0.90 0.38 0.04 1.42 3.32 -0.77 0.19 116.42 121.91 1s0w h ASP 38 Ca 0.24 -0.11 -0.00 0.00 0.02 0.00 0.00 57.03 57.18 1s0w h ASP 38 Cb -0.10 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.34 1s0w h ASP 38 CO -0.05 0.60 -0.02 1.56 -1.72 0.00 0.00 179.24 179.61 1s0w h GLN 39 N 0.36 -0.05 -0.00 3.56 1.08 -0.02 -3.29 115.11 116.74 1s0w h GLN 39 Ca 0.06 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.26 1s0w h GLN 39 Cb 0.56 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 28.00 1s0w h GLN 39 CO 0.04 0.49 -0.21 1.28 -0.95 0.00 0.00 178.83 179.48 1s0w n LEU 40 N -4.84 0.22 -3.06 1.46 7.99 0.06 -4.94 117.00 113.89 1s0w n LEU 40 Ca -0.09 0.28 -0.19 0.00 -0.01 0.00 0.00 56.01 56.00 1s0w n LEU 40 Cb 0.29 -0.39 0.07 0.00 -0.11 0.00 0.00 43.42 43.28 1s0w n LEU 40 CO 0.32 0.05 0.20 0.61 -1.51 0.00 0.00 177.39 177.06 1s0w n GLY 41 N 1.49 -0.28 3.68 -0.72 0.00 0.64 -4.09 105.19 105.90 1s0w n GLY 41 Ca 0.07 0.09 -0.08 0.00 0.00 0.00 0.00 46.02 46.09 1s0w n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1s0w s ALA 42 N -3.27 -0.87 0.28 4.61 0.00 -0.99 -4.61 121.76 116.91 1s0w s ALA 42 Ca 0.44 -0.43 -0.29 0.00 0.00 0.00 0.00 51.96 51.68 1s0w s ALA 42 Cb -0.19 0.92 -0.09 0.00 0.00 0.00 0.00 23.12 23.75 1s0w s ALA 42 CO 0.60 -0.91 1.17 1.03 0.00 0.00 0.00 175.76 177.65 1s0w s ARG 43 N -3.93 4.54 -0.20 0.00 1.81 -1.25 -4.34 118.95 115.58 1s0w s ARG 43 Ca 0.14 1.92 -0.00 0.00 -1.72 0.00 0.00 55.73 56.06 1s0w s ARG 43 Cb -0.03 -3.17 0.05 0.00 -0.45 0.00 0.00 34.95 31.35 1s0w s ARG 43 CO 0.04 0.06 -0.04 0.08 -0.68 0.00 0.00 175.30 174.76 1s0w s VAL 44 N -0.96 1.19 0.02 3.52 1.01 -1.26 -3.31 120.40 120.62 1s0w s VAL 44 Ca 0.47 -0.86 -0.21 0.00 0.00 0.00 0.00 61.98 61.38 1s0w s VAL 44 Cb -0.34 -1.46 -0.06 0.00 0.00 0.00 0.00 36.38 34.52 1s0w s VAL 44 CO 0.43 -0.01 0.60 -0.83 0.00 0.00 0.00 175.10 175.29 1s0w s GLY 45 N 1.57 2.64 -0.02 4.51 0.00 0.91 -4.64 107.32 112.29 1s0w s GLY 45 Ca -0.02 0.05 -0.01 0.00 0.00 0.00 0.00 44.72 44.74 1s0w s GLY 45 CO -0.07 0.71 0.04 -0.47 0.00 0.00 0.00 173.10 173.31 1s0w s TYR 46 N -0.39 -0.03 -0.02 1.90 5.04 -0.62 -1.67 117.35 121.55 1s0w s TYR 46 Ca 0.31 0.13 -0.01 0.00 -2.44 0.00 0.00 57.07 55.06 1s0w s TYR 46 Cb -0.19 -0.07 0.02 0.00 0.35 0.00 0.00 41.96 42.07 1s0w s TYR 46 CO 0.18 -0.05 0.05 0.42 -1.34 0.00 0.00 175.55 174.81 1s0w s ILE 47 N 0.41 -0.03 -0.22 3.14 -1.09 -0.23 -1.26 121.20 121.93 1s0w s ILE 47 Ca -0.03 0.10 -0.01 0.00 -2.23 0.00 0.00 60.65 58.48 1s0w s ILE 47 Cb -0.05 -0.09 0.06 0.00 -1.58 0.00 0.00 42.46 40.81 1s0w s ILE 47 CO -0.01 0.04 0.00 -0.70 -1.23 0.00 0.00 174.94 173.04 1s0w s GLU 48 N 0.55 1.05 0.01 2.79 2.12 -0.71 -0.95 118.70 123.56 1s0w s GLU 48 Ca -0.04 -0.70 0.04 0.00 0.36 0.00 0.00 54.97 54.63 1s0w s GLU 48 Cb -0.06 -2.31 -0.03 0.00 0.26 0.00 0.00 34.13 31.99 1s0w s GLU 48 CO -0.02 -0.65 -0.11 -1.17 -0.54 0.00 0.00 175.26 172.77 1s0w s LEU 49 N 1.65 2.94 -0.19 2.70 2.96 0.14 -0.28 118.68 128.60 1s0w s LEU 49 Ca -0.02 -0.24 -0.29 0.00 -0.22 0.00 0.00 54.13 53.36 1s0w s LEU 49 Cb -0.18 -1.69 0.00 0.00 0.50 0.00 0.00 46.19 44.82 1s0w s LEU 49 CO -0.08 0.28 1.08 -0.62 -1.32 0.00 0.00 176.35 175.69 1s0w s ASP 50 N -1.33 7.09 0.17 3.68 -1.08 -0.32 -0.37 116.67 124.51 1s0w s ASP 50 Ca 0.16 1.48 -0.14 0.00 -0.52 0.00 0.00 52.55 53.52 1s0w s ASP 50 Cb -0.11 -2.54 0.13 0.00 -1.46 0.00 0.00 42.92 38.94 1s0w s ASP 50 CO 0.06 -0.65 1.73 0.25 0.52 0.00 0.00 175.17 177.08 1s0w h LEU 51 N 9.22 0.07 0.62 -1.34 5.85 -1.44 0.62 115.31 128.90 1s0w h LEU 51 Ca -0.23 0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.53 1s0w h LEU 51 Cb 1.09 0.07 0.01 0.00 0.37 0.00 0.00 40.66 42.20 1s0w h LEU 51 CO 0.95 0.07 -0.30 -1.13 -0.34 0.00 0.00 178.44 177.70 1s0w h ASN 52 N 0.26 -0.70 0.33 1.25 -0.00 -1.92 -3.36 115.58 111.44 1s0w h ASN 52 Ca 0.21 0.02 -0.24 0.00 -0.00 0.00 0.00 56.30 56.29 1s0w h ASN 52 Cb 0.24 0.18 0.01 0.00 -0.00 0.00 0.00 38.32 38.75 1s0w h ASN 52 CO -0.25 -0.36 -1.01 0.77 -0.00 0.00 0.00 177.43 176.59 1s0w h SER 53 N -1.12 0.58 0.00 1.15 4.64 -1.95 -3.47 113.55 113.37 1s0w h SER 53 Ca -0.08 -0.48 0.00 0.00 -0.47 0.00 0.00 61.79 60.75 1s0w h SER 53 Cb 0.64 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 1s0w h SER 53 CO 0.14 1.29 0.00 0.61 -0.87 0.00 0.00 176.83 178.00 1s0w n GLY 54 N 1.05 0.75 3.77 -0.77 0.00 0.22 -5.02 105.19 105.19 1s0w n GLY 54 Ca -0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.61 1s0w n GLY 54 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1s0w s LYS 55 N -0.50 2.83 -0.06 1.61 -0.14 -1.26 -4.64 119.74 117.59 1s0w s LYS 55 Ca 0.00 1.42 -0.26 0.00 -1.36 0.00 0.00 55.97 55.78 1s0w s LYS 55 Cb 0.00 -1.95 -0.03 0.00 -1.68 0.00 0.00 37.83 34.17 1s0w s LYS 55 CO 0.00 -1.23 0.81 0.42 -0.76 0.00 0.00 175.35 174.59 1s0w s ILE 56 N -2.27 4.97 -0.14 2.17 1.01 -1.26 -1.18 121.20 124.50 1s0w s ILE 56 Ca 0.68 1.67 0.16 0.00 0.00 0.00 0.00 60.65 63.16 1s0w s ILE 56 Cb -0.21 -4.14 -0.24 0.00 0.01 0.00 0.00 42.46 37.87 1s0w s ILE 56 CO 0.40 0.19 0.32 0.18 0.00 0.00 0.00 174.94 176.03 1s0w n LEU 57 N 4.01 0.36 -3.57 2.97 4.77 0.61 -4.94 117.00 121.21 1s0w n LEU 57 Ca 0.02 0.17 -0.14 0.00 -0.03 0.00 0.00 56.01 56.02 1s0w n LEU 57 Cb 0.51 0.36 -0.06 0.00 -2.33 0.00 0.00 43.42 41.90 1s0w n LEU 57 CO 0.49 0.45 0.55 -1.61 -1.33 0.00 0.00 177.39 175.93 1s0w s GLU 58 N -2.54 0.84 0.07 3.23 0.41 -1.18 -4.69 118.70 114.84 1s0w s GLU 58 Ca -0.08 0.44 -0.17 0.00 -0.41 0.00 0.00 54.97 54.75 1s0w s GLU 58 Cb 0.07 0.40 0.03 0.00 -1.78 0.00 0.00 34.13 32.85 1s0w s GLU 58 CO 0.83 -0.21 0.40 -1.54 -0.49 0.00 0.00 175.26 174.24 1s0w s SER 59 N -0.65 -0.25 -0.20 -0.19 1.04 -1.26 -1.73 113.70 110.45 1s0w s SER 59 Ca -0.05 -0.13 -0.11 0.00 0.48 0.00 0.00 55.95 56.15 1s0w s SER 59 Cb -0.02 0.44 0.07 0.00 0.10 0.00 0.00 66.02 66.61 1s0w s SER 59 CO 0.04 -0.72 0.49 0.12 0.98 0.00 0.00 173.24 174.14 1s0w s PHE 60 N -2.94 -0.76 -1.54 5.02 5.36 -0.39 -4.89 117.98 117.84 1s0w s PHE 60 Ca -0.02 1.55 -0.03 0.00 -0.96 0.00 0.00 56.93 57.47 1s0w s PHE 60 Cb 0.00 0.38 0.03 0.00 -0.34 0.00 0.00 43.02 43.09 1s0w s PHE 60 CO -0.06 -0.41 0.20 0.54 -1.46 0.00 0.00 175.22 174.04 1s0w n ARG 61 N 4.40 -1.71 0.30 10.12 1.74 -1.26 -1.59 116.66 128.66 1s0w n ARG 61 Ca -0.21 0.20 0.20 0.00 -0.77 0.00 0.00 57.85 57.27 1s0w n ARG 61 Cb 0.56 -4.01 1.01 0.00 -1.02 0.00 0.00 32.46 28.99 1s0w n ARG 61 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1s0w h PRO 62 N -1.72 0.00 -0.06 5.56 0.13 -1.90 -2.72 132.00 131.29 1s0w h PRO 62 Ca -0.64 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.47 1s0w h PRO 62 Cb 1.39 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.51 1s0w h PRO 62 CO 0.70 0.00 -0.18 0.39 -0.23 0.00 0.00 178.00 178.68 1s0w n GLU 63 N -3.00 1.59 -3.45 0.86 1.02 -1.26 -2.35 120.64 114.04 1s0w n GLU 63 Ca -0.02 -2.92 -0.38 0.00 -0.02 0.00 0.00 57.16 53.83 1s0w n GLU 63 Cb 0.14 -1.60 -0.06 0.00 -0.02 0.00 0.00 31.44 29.89 1s0w n GLU 63 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 1s0w s GLU 64 N -3.04 4.10 0.18 3.49 2.56 -1.03 -5.00 118.70 119.96 1s0w s GLU 64 Ca 0.36 0.37 -0.27 0.00 0.00 0.00 0.00 54.97 55.42 1s0w s GLU 64 Cb 0.33 -3.32 -0.08 0.00 2.00 0.00 0.00 34.13 33.06 1s0w s GLU 64 CO -0.00 0.46 0.85 1.03 -0.56 0.00 0.00 175.26 177.04 1s0w s ARG 65 N -0.31 4.68 0.03 4.30 0.52 -1.26 -4.11 118.95 122.81 1s0w s ARG 65 Ca 0.23 1.30 0.01 0.00 -0.52 0.00 0.00 55.73 56.75 1s0w s ARG 65 Cb -0.16 -3.29 -0.02 0.00 0.52 0.00 0.00 34.95 32.01 1s0w s ARG 65 CO 0.11 0.50 -0.05 -0.06 0.02 0.00 0.00 175.30 175.82 1s0w s PHE 66 N -0.99 0.41 0.22 -0.53 0.40 0.33 -4.93 117.98 112.89 1s0w s PHE 66 Ca 0.39 -0.53 -0.30 0.00 -0.60 0.00 0.00 56.93 55.88 1s0w s PHE 66 Cb -0.24 -0.27 -0.10 0.00 0.51 0.00 0.00 43.02 42.92 1s0w s PHE 66 CO 0.28 -0.16 1.45 -2.14 0.70 0.00 0.00 175.22 175.36 1s0w s PRO 67 N -1.57 4.27 0.25 0.24 0.02 -1.26 -0.99 135.00 135.95 1s0w s PRO 67 Ca -0.13 2.27 0.05 0.00 0.02 0.00 0.00 61.00 63.21 1s0w s PRO 67 Cb -0.10 -3.14 0.28 0.00 0.02 0.00 0.00 34.50 31.57 1s0w s PRO 67 CO -0.01 -0.44 1.58 0.52 -0.33 0.00 0.00 177.00 178.32 1s0w h MET 68 N 5.52 0.22 0.00 5.54 2.86 -1.64 -3.46 114.93 123.96 1s0w h MET 68 Ca -0.45 -0.15 0.00 0.00 -2.06 0.00 0.00 59.70 57.04 1s0w h MET 68 Cb 1.21 0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.89 1s0w h MET 68 CO 0.81 0.74 0.00 -1.33 1.06 0.00 0.00 176.91 178.19 1s0w n MET 69 N -3.89 0.00 0.00 1.72 2.81 -1.26 -2.08 117.12 114.42 1s0w n MET 69 Ca -0.02 0.00 0.03 0.00 -1.81 0.00 0.00 57.70 55.90 1s0w n MET 69 Cb 0.60 0.00 0.13 0.00 -0.71 0.00 0.00 33.22 33.24 1s0w n MET 69 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 1s0w n SER 70 N -3.17 0.00 0.25 7.83 7.64 -1.26 -2.42 113.62 122.49 1s0w n SER 70 Ca 0.00 0.47 0.17 0.00 1.01 0.00 0.00 58.87 60.52 1s0w n SER 70 Cb 0.00 -0.48 0.84 0.00 -1.01 0.00 0.00 64.21 63.56 1s0w n SER 70 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 1s0w h THR 71 N 0.00 0.00 0.00 0.44 1.35 -1.49 -1.64 112.91 111.57 1s0w h THR 71 Ca 0.00 -0.13 -0.01 0.00 -0.55 0.00 0.00 66.41 65.71 1s0w h THR 71 Cb 0.10 0.95 -0.00 0.00 -1.73 0.00 0.00 68.15 67.46 1s0w h THR 71 CO 0.00 0.00 -0.07 2.19 -0.25 0.00 0.00 175.52 177.39 1s0w h PHE 72 N 0.00 0.00 -0.07 4.73 -5.15 -1.64 -3.02 116.94 111.80 1s0w h PHE 72 Ca 0.00 0.00 0.02 0.00 -0.20 0.00 0.00 57.97 57.79 1s0w h PHE 72 Cb 0.15 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 36.32 1s0w h PHE 72 CO 0.00 0.07 0.10 0.87 -2.00 0.00 0.00 178.31 177.35 1s0w h LYS 73 N 0.00 0.00 -0.11 6.09 1.57 -1.54 -0.49 116.57 122.10 1s0w h LYS 73 Ca -0.00 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.69 1s0w h LYS 73 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.83 1s0w h LYS 73 CO 0.01 0.00 -0.26 0.28 -0.57 0.00 0.00 179.45 178.90 1s0w h VAL 74 N 0.00 1.39 -0.32 0.50 2.07 -1.74 -2.38 116.25 115.77 1s0w h VAL 74 Ca 0.03 -1.58 -0.06 0.00 0.82 0.00 0.00 66.70 65.92 1s0w h VAL 74 Cb 0.24 2.14 -0.02 0.00 -1.52 0.00 0.00 31.29 32.13 1s0w h VAL 74 CO -0.00 0.46 -0.05 -0.07 0.02 0.00 0.00 177.57 177.93 1s0w h LEU 75 N -0.07 0.48 0.35 2.57 3.38 -1.33 -1.13 115.31 119.56 1s0w h LEU 75 Ca -0.00 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 1s0w h LEU 75 Cb 0.87 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.50 1s0w h LEU 75 CO 0.06 0.59 -0.17 0.25 0.09 0.00 0.00 178.44 179.26 1s0w h LEU 76 N 0.48 -0.40 -0.69 1.67 5.85 -1.11 -1.37 115.31 119.74 1s0w h LEU 76 Ca 0.10 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.76 1s0w h LEU 76 Cb 0.39 0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.53 1s0w h LEU 76 CO 0.02 -0.19 0.00 0.00 -0.34 0.00 0.00 178.44 177.93 1s0w h GLY 78 N 2.01 0.78 1.42 0.00 0.00 -0.61 -0.12 103.07 106.53 1s0w h GLY 78 Ca 0.00 -1.29 -0.16 0.00 0.00 0.00 0.00 47.33 45.89 1s0w h GLY 78 CO 0.00 1.14 -0.49 0.00 0.00 0.00 0.00 176.54 177.19 1s0w h ALA 79 N 0.43 0.71 -0.43 3.60 0.00 -0.29 -1.85 119.26 121.42 1s0w h ALA 79 Ca -0.11 -0.49 -0.02 0.00 0.00 0.00 0.00 54.91 54.30 1s0w h ALA 79 Cb 1.58 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.26 1s0w h ALA 79 CO 0.19 0.68 0.20 0.28 0.00 0.00 0.00 179.25 180.59 1s0w h VAL 80 N 0.49 1.18 -0.32 0.00 2.07 -1.09 -2.43 116.25 116.16 1s0w h VAL 80 Ca 0.02 -0.53 -0.06 0.00 0.82 0.00 0.00 66.70 66.94 1s0w h VAL 80 Cb 1.04 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 31.53 1s0w h VAL 80 CO 0.10 0.20 -0.08 -0.07 0.02 0.00 0.00 177.57 177.74 1s0w h LEU 81 N 0.56 0.50 -1.27 2.57 3.38 -0.88 -2.10 115.31 118.07 1s0w h LEU 81 Ca 0.15 -0.12 0.01 0.00 0.09 0.00 0.00 57.88 58.01 1s0w h LEU 81 Cb 0.13 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.72 1s0w h LEU 81 CO -0.02 0.62 0.48 -1.28 0.09 0.00 0.00 178.44 178.33 1s0w h SER 82 N 0.49 0.84 0.24 -0.43 0.87 -0.88 -0.48 113.55 114.21 1s0w h SER 82 Ca 0.10 -0.03 -0.19 0.00 -1.23 0.00 0.00 61.79 60.44 1s0w h SER 82 Cb 0.44 -0.21 -0.00 0.00 -0.44 0.00 0.00 62.40 62.18 1s0w h SER 82 CO 0.02 0.62 -0.74 0.03 -0.53 0.00 0.00 176.83 176.23 1s0w h ARG 83 N 0.99 0.42 -0.70 2.24 3.08 -1.00 -2.61 114.38 116.80 1s0w h ARG 83 Ca 0.27 -0.35 -0.07 0.00 0.07 0.00 0.00 59.98 59.89 1s0w h ARG 83 Cb -0.10 0.07 -0.03 0.00 0.08 0.00 0.00 29.97 29.99 1s0w h ARG 83 CO -0.06 0.99 0.15 0.28 -1.07 0.00 0.00 179.97 180.27 1s0w h VAL 84 N 0.28 1.26 0.02 2.04 2.07 -0.71 0.24 116.25 121.45 1s0w h VAL 84 Ca -0.03 -1.00 -0.00 0.00 0.82 0.00 0.00 66.70 66.49 1s0w h VAL 84 Cb 1.32 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 31.65 1s0w h VAL 84 CO 0.13 0.38 -0.01 0.44 0.02 0.00 0.00 177.57 178.53 1s0w h ASP 85 N 1.07 -0.02 0.31 0.57 3.45 -1.00 -1.19 116.42 119.61 1s0w h ASP 85 Ca 0.22 -0.02 0.00 0.00 0.43 0.00 0.00 57.03 57.66 1s0w h ASP 85 Cb 0.39 0.01 0.00 0.00 -0.56 0.00 0.00 39.33 39.17 1s0w h ASP 85 CO 0.01 0.00 0.00 0.00 -1.57 0.00 0.00 179.24 177.68 1s0w n ALA 86 N -2.11 1.80 -1.74 3.45 0.00 -0.99 -4.86 120.51 116.06 1s0w n ALA 86 Ca -0.07 -0.07 -0.07 0.00 0.00 0.00 0.00 53.44 53.23 1s0w n ALA 86 Cb 0.05 -1.24 -0.01 0.00 0.00 0.00 0.00 19.45 18.25 1s0w n ALA 86 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1s0w n GLY 87 N -0.03 0.42 0.03 0.00 0.00 -0.38 -4.89 105.19 100.34 1s0w n GLY 87 Ca 0.06 -0.67 0.11 0.00 0.00 0.00 0.00 46.02 45.53 1s0w n GLY 87 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1s0w n GLN 88 N -2.12 0.23 -4.13 1.61 6.02 0.70 -4.92 117.38 114.77 1s0w n GLN 88 Ca -0.07 -0.00 -0.09 0.00 -0.01 0.00 0.00 57.00 56.82 1s0w n GLN 88 Cb 0.42 -1.57 -0.10 0.00 1.02 0.00 0.00 30.24 30.01 1s0w n GLN 88 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 1s0w s GLU 89 N -3.16 0.74 -0.00 -1.09 2.56 -1.08 -4.95 118.70 111.71 1s0w s GLU 89 Ca 0.05 -1.27 0.05 0.00 0.00 0.00 0.00 54.97 53.80 1s0w s GLU 89 Cb 0.15 -0.04 -0.01 0.00 2.00 0.00 0.00 34.13 36.22 1s0w s GLU 89 CO 0.80 -0.05 -0.16 -0.65 -0.56 0.00 0.00 175.26 174.63 1s0w s GLN 90 N -3.79 1.28 0.35 4.30 1.11 -1.26 -4.27 119.66 117.38 1s0w s GLN 90 Ca 0.09 -0.62 0.04 0.00 0.01 0.00 0.00 55.36 54.88 1s0w s GLN 90 Cb 0.06 -1.25 0.65 0.00 -1.01 0.00 0.00 33.01 31.45 1s0w s GLN 90 CO -0.07 0.34 1.94 -0.07 0.01 0.00 0.00 175.29 177.45 1s0w h LEU 91 N 5.61 0.57 -2.27 2.90 3.38 -1.97 -2.81 115.31 120.71 1s0w h LEU 91 Ca -0.36 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.54 1s0w h LEU 91 Cb 1.16 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.76 1s0w h LEU 91 CO 0.48 0.52 0.00 0.61 0.09 0.00 0.00 178.44 180.14 1s0w n GLY 92 N -1.14 1.88 3.65 0.83 0.00 -1.26 -1.21 105.19 107.95 1s0w n GLY 92 Ca 0.03 -0.67 -0.42 0.00 0.00 0.00 0.00 46.02 44.96 1s0w n GLY 92 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1s0w s ARG 93 N -1.19 4.11 0.19 1.61 3.00 -1.06 -4.78 118.95 120.82 1s0w s ARG 93 Ca 0.41 2.11 -0.29 0.00 -1.00 0.00 0.00 55.73 56.97 1s0w s ARG 93 Cb 0.22 -4.00 -0.08 0.00 0.00 0.00 0.00 34.95 31.09 1s0w s ARG 93 CO 0.28 -0.93 0.90 0.50 0.00 0.00 0.00 175.30 176.05 1s0w s ARG 94 N 4.17 4.75 -0.15 5.12 3.52 -1.26 -1.73 118.95 133.37 1s0w s ARG 94 Ca 0.74 1.39 0.01 0.00 -0.13 0.00 0.00 55.73 57.74 1s0w s ARG 94 Cb -0.32 -3.30 0.00 0.00 -1.56 0.00 0.00 34.95 29.77 1s0w s ARG 94 CO 0.30 0.46 -0.17 0.42 -0.81 0.00 0.00 175.30 175.49 1s0w s ILE 95 N -0.87 2.50 -0.36 4.11 1.01 0.10 -4.96 121.20 122.73 1s0w s ILE 95 Ca 0.41 -0.83 -0.11 0.00 0.00 0.00 0.00 60.65 60.13 1s0w s ILE 95 Cb -0.25 -2.04 0.02 0.00 0.01 0.00 0.00 42.46 40.20 1s0w s ILE 95 CO 0.30 0.52 0.20 -1.00 0.00 0.00 0.00 174.94 174.96 1s0w s HIS 96 N 0.85 3.22 0.51 3.97 3.76 -1.26 -2.42 115.29 123.93 1s0w s HIS 96 Ca -0.05 -0.82 0.05 0.00 -0.15 0.00 0.00 55.06 54.09 1s0w s HIS 96 Cb -0.15 -2.42 0.01 0.00 1.11 0.00 0.00 32.58 31.12 1s0w s HIS 96 CO -0.01 -0.59 0.28 1.52 -0.85 0.00 0.00 174.74 175.09 1s0w s TYR 97 N 1.58 1.91 0.29 1.40 1.13 -1.26 -5.10 117.35 117.29 1s0w s TYR 97 Ca 0.03 -0.80 0.05 0.00 -1.41 0.00 0.00 57.07 54.94 1s0w s TYR 97 Cb -0.19 -1.87 -0.02 0.00 -1.10 0.00 0.00 41.96 38.79 1s0w s TYR 97 CO 0.07 -0.19 0.28 -1.13 -2.51 0.00 0.00 175.55 172.07 1s0w n SER 98 N -1.55 -0.74 -0.33 -0.18 3.41 -1.26 -4.94 113.62 108.02 1s0w n SER 98 Ca -0.05 -2.86 0.22 0.00 -0.26 0.00 0.00 58.87 55.91 1s0w n SER 98 Cb 0.65 1.62 0.44 0.00 -0.26 0.00 0.00 64.21 66.67 1s0w n SER 98 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 1s0w h GLN 99 N 0.00 0.37 -0.12 4.33 7.50 -1.99 -0.40 115.11 124.80 1s0w h GLN 99 Ca -0.21 -0.02 0.04 0.00 0.50 0.00 0.00 58.65 58.95 1s0w h GLN 99 Cb 1.05 -0.08 -0.00 0.00 0.05 0.00 0.00 27.48 28.49 1s0w h GLN 99 CO 0.30 0.24 0.14 -0.97 -1.50 0.00 0.00 178.83 177.05 1s0w h ASN 100 N 0.38 0.00 1.59 1.46 -1.24 -2.05 -2.03 115.58 113.69 1s0w h ASN 100 Ca 0.70 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.71 1s0w h ASN 100 Cb 1.54 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.59 1s0w h ASN 100 CO -0.58 0.00 -0.31 0.44 -1.29 0.00 0.00 177.43 175.69 1s0w h ASP 101 N 0.00 0.00 -3.52 1.15 3.32 -1.47 -3.46 116.42 112.44 1s0w h ASP 101 Ca 0.06 -0.02 -0.53 0.00 0.02 0.00 0.00 57.03 56.57 1s0w h ASP 101 Cb 0.34 0.00 0.06 0.00 0.22 0.00 0.00 39.33 39.95 1s0w h ASP 101 CO -0.00 0.01 0.71 -0.76 -1.72 0.00 0.00 179.24 177.48 1s0w s LEU 102 N -5.64 4.40 0.28 1.55 1.43 -0.77 -4.84 118.68 115.08 1s0w s LEU 102 Ca 0.05 2.64 0.03 0.00 -1.03 0.00 0.00 54.13 55.83 1s0w s LEU 102 Cb 0.08 -3.63 -0.06 0.00 0.03 0.00 0.00 46.19 42.61 1s0w s LEU 102 CO 0.70 -0.64 0.04 0.68 0.23 0.00 0.00 176.35 177.36 1s0w s VAL 103 N -0.29 1.04 0.33 -1.59 -7.23 -1.26 -5.07 120.40 106.32 1s0w s VAL 103 Ca 0.56 -2.02 -0.28 0.00 -1.81 0.00 0.00 61.98 58.43 1s0w s VAL 103 Cb -0.41 -2.58 -0.13 0.00 0.56 0.00 0.00 36.38 33.83 1s0w s VAL 103 CO 0.45 -0.14 1.24 -1.84 -0.31 0.00 0.00 175.10 174.51 1s0w n GLU 104 N -0.54 1.98 -2.47 4.82 0.28 -1.26 -3.89 120.64 119.56 1s0w n GLU 104 Ca -0.03 0.69 -0.03 0.00 -0.16 0.00 0.00 57.16 57.63 1s0w n GLU 104 Cb 0.65 -2.24 0.00 0.00 1.43 0.00 0.00 31.44 31.29 1s0w n GLU 104 CO 0.00 0.00 0.00 0.98 -0.16 0.00 0.00 177.13 177.95 1s0w n TYR 105 N 0.37 -2.22 -3.06 -1.84 9.36 -1.26 -4.60 117.16 113.90 1s0w n TYR 105 Ca 0.06 0.88 -0.19 0.00 3.32 0.00 0.00 57.90 61.97 1s0w n TYR 105 Cb 0.35 -3.26 -0.02 0.00 -0.63 0.00 0.00 39.34 35.78 1s0w n TYR 105 CO 0.00 0.00 0.00 0.43 0.22 0.00 0.00 176.86 177.51 1s0w n SER 106 N -0.82 1.74 -0.36 2.98 7.64 -1.25 -1.57 113.62 121.99 1s0w n SER 106 Ca 0.05 -3.14 0.02 0.00 1.01 0.00 0.00 58.87 56.81 1s0w n SER 106 Cb 0.38 -0.59 0.16 0.00 -1.01 0.00 0.00 64.21 63.15 1s0w n SER 106 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1s0w h PRO 107 N 2.98 1.11 0.06 1.43 0.13 -1.95 -0.52 132.00 135.25 1s0w h PRO 107 Ca 0.09 -0.07 -0.18 0.00 -0.87 0.00 0.00 66.00 64.97 1s0w h PRO 107 Cb 0.90 -0.25 -0.01 0.00 0.13 0.00 0.00 31.00 31.77 1s0w h PRO 107 CO 0.57 0.74 -0.93 0.28 -0.23 0.00 0.00 178.00 178.43 1s0w h VAL 108 N 1.15 1.26 -0.08 1.56 2.07 -1.96 -3.20 116.25 117.05 1s0w h VAL 108 Ca 0.41 -2.35 -0.05 0.00 0.82 0.00 0.00 66.70 65.54 1s0w h VAL 108 Cb 0.13 2.83 -0.01 0.00 -1.52 0.00 0.00 31.29 32.72 1s0w h VAL 108 CO -0.16 0.58 -0.17 0.71 0.02 0.00 0.00 177.57 178.54 1s0w h THR 109 N -0.67 1.17 -0.41 2.57 1.35 -1.96 -2.06 112.91 112.89 1s0w h THR 109 Ca -0.22 -0.77 -0.13 0.00 -0.55 0.00 0.00 66.41 64.74 1s0w h THR 109 Cb 1.43 1.31 -0.01 0.00 -1.73 0.00 0.00 68.15 69.15 1s0w h THR 109 CO -0.01 0.23 -0.27 -0.08 -0.25 0.00 0.00 175.52 175.14 1s0w h GLU 110 N 0.12 0.87 -0.01 4.72 4.22 -1.23 -2.10 114.58 121.16 1s0w h GLU 110 Ca 0.02 -0.39 -0.09 0.00 0.08 0.00 0.00 59.36 58.98 1s0w h GLU 110 Cb 0.38 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 1s0w h GLU 110 CO 0.03 1.03 -0.43 -0.22 -2.18 0.00 0.00 179.01 177.24 1s0w h LYS 111 N 0.74 0.03 -0.56 1.92 3.11 -1.40 -2.96 116.57 117.46 1s0w h LYS 111 Ca 0.09 -0.01 0.00 0.00 -2.81 0.00 0.00 60.65 57.92 1s0w h LYS 111 Cb 0.82 -0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.05 1s0w h LYS 111 CO 0.07 0.45 0.00 0.72 -2.81 0.00 0.00 179.45 177.88 1s0w n HIS 112 N -4.03 1.49 -0.32 1.91 8.25 -0.83 -4.64 115.22 117.06 1s0w n HIS 112 Ca -0.02 -0.67 0.14 0.00 -0.26 0.00 0.00 57.72 56.91 1s0w n HIS 112 Cb 0.46 -0.31 0.32 0.00 1.12 0.00 0.00 29.99 31.59 1s0w n HIS 112 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 1s0w h LEU 113 N 3.62 0.44 0.03 2.41 5.85 -1.20 0.78 115.31 127.23 1s0w h LEU 113 Ca 0.00 0.15 -0.24 0.00 0.84 0.00 0.00 57.88 58.63 1s0w h LEU 113 Cb 1.54 0.10 -0.03 0.00 0.37 0.00 0.00 40.66 42.64 1s0w h LEU 113 CO 0.28 0.04 -1.19 0.00 -0.34 0.00 0.00 178.44 177.23 1s0w h THR 114 N 0.46 1.51 0.06 1.05 1.03 -1.85 -3.37 112.91 111.80 1s0w h THR 114 Ca 0.58 -3.21 -0.31 0.00 -0.01 0.00 0.00 66.41 63.46 1s0w h THR 114 Cb 1.08 2.79 -0.03 0.00 -1.07 0.00 0.00 68.15 70.92 1s0w h THR 114 CO -0.50 0.88 -1.70 -0.78 -0.01 0.00 0.00 175.52 173.40 1s0w h ASP 115 N 0.02 0.19 -4.48 0.00 1.82 -1.58 -3.51 116.42 108.87 1s0w h ASP 115 Ca -0.09 -0.36 0.00 0.00 -0.39 0.00 0.00 57.03 56.19 1s0w h ASP 115 Cb 1.86 -0.06 0.00 0.00 0.68 0.00 0.00 39.33 41.81 1s0w h ASP 115 CO 0.14 1.31 0.00 0.61 -1.61 0.00 0.00 179.24 179.69 1s0w n GLY 116 N 1.68 -0.40 3.11 -0.78 0.00 0.26 -5.00 105.19 104.06 1s0w n GLY 116 Ca -0.20 -1.76 -0.09 0.00 0.00 0.00 0.00 46.02 43.97 1s0w n GLY 116 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1s0w s MET 117 N -1.70 0.57 0.62 1.61 1.00 -1.01 -4.90 119.30 115.49 1s0w s MET 117 Ca 0.00 -0.73 -0.06 0.00 0.00 0.00 0.00 55.69 54.90 1s0w s MET 117 Cb 0.00 0.22 0.02 0.00 0.00 0.00 0.00 34.83 35.08 1s0w s MET 117 CO 0.00 -0.14 0.93 0.95 0.00 0.00 0.00 175.02 176.76 1s0w s THR 118 N -2.50 3.24 0.23 2.05 -4.23 -1.26 0.00 115.64 113.17 1s0w s THR 118 Ca -0.06 -0.09 -0.08 0.00 -1.18 0.00 0.00 61.69 60.28 1s0w s THR 118 Cb -0.02 -3.31 0.19 0.00 1.34 0.00 0.00 72.50 70.69 1s0w s THR 118 CO -0.04 -0.32 1.86 0.58 -0.54 0.00 0.00 174.62 176.16 1s0w h VAL 119 N -0.29 1.11 -0.15 2.29 2.07 -1.31 -0.14 116.25 119.83 1s0w h VAL 119 Ca -0.45 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 66.74 1s0w h VAL 119 Cb 1.27 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 1s0w h VAL 119 CO 0.60 0.18 0.09 -0.09 0.02 0.00 0.00 177.57 178.37 1s0w h ARG 120 N 0.99 0.18 -0.02 1.57 2.43 -1.45 -1.75 114.38 116.33 1s0w h ARG 120 Ca 0.33 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.44 1s0w h ARG 120 Cb 0.03 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 1s0w h ARG 120 CO -0.12 0.12 -0.19 0.93 -1.51 0.00 0.00 179.97 179.20 1s0w h GLU 121 N 0.18 0.03 -0.26 0.20 5.08 -1.68 -1.88 114.58 116.25 1s0w h GLU 121 Ca 0.06 -0.01 -0.10 0.00 -1.00 0.00 0.00 59.36 58.31 1s0w h GLU 121 Cb -0.01 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.23 1s0w h GLU 121 CO -0.02 0.22 -0.22 -0.07 -1.00 0.00 0.00 179.01 177.91 1s0w h LEU 122 N 0.03 0.64 -0.87 1.33 3.38 -0.46 -1.30 115.31 118.06 1s0w h LEU 122 Ca 0.00 -0.46 -0.09 0.00 0.09 0.00 0.00 57.88 57.42 1s0w h LEU 122 Cb 0.35 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 1s0w h LEU 122 CO 0.02 0.96 -0.15 0.00 0.09 0.00 0.00 178.44 179.37 1s0w h SER 124 N 0.61 0.19 -0.49 0.00 0.87 -1.27 -0.71 113.55 112.75 1s0w h SER 124 Ca 0.10 -0.16 -0.02 0.00 -1.23 0.00 0.00 61.79 60.49 1s0w h SER 124 Cb 0.61 -0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 62.49 1s0w h SER 124 CO 0.04 0.29 0.23 0.00 -0.53 0.00 0.00 176.83 176.87 1s0w h ALA 125 N 0.90 0.63 -0.19 6.23 0.00 -0.89 0.15 119.26 126.09 1s0w h ALA 125 Ca 0.05 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1s0w h ALA 125 Cb 0.16 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1s0w h ALA 125 CO -0.00 0.19 0.12 0.00 0.00 0.00 0.00 179.25 179.56 1s0w h ALA 126 N 1.08 0.25 0.00 0.00 0.00 -0.28 -1.31 119.26 118.99 1s0w h ALA 126 Ca 0.17 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1s0w h ALA 126 Cb 0.12 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1s0w h ALA 126 CO -0.02 -0.26 -0.18 0.82 0.00 0.00 0.00 179.25 179.62 1s0w h ILE 127 N 0.24 1.47 0.00 0.00 2.04 -1.07 -1.63 117.51 118.56 1s0w h ILE 127 Ca 0.07 -2.16 -0.05 0.00 1.00 0.00 0.00 64.86 63.72 1s0w h ILE 127 Cb 0.00 2.83 -0.01 0.00 -0.74 0.00 0.00 36.82 38.91 1s0w h ILE 127 CO -0.01 0.50 -0.22 0.71 0.00 0.00 0.00 178.15 179.12 1s0w h THR 128 N -1.00 0.45 0.00 -0.27 1.35 -0.83 -3.34 112.91 109.28 1s0w h THR 128 Ca -0.05 -1.27 0.00 0.00 -0.55 0.00 0.00 66.41 64.55 1s0w h THR 128 Cb 0.93 1.92 0.00 0.00 -1.73 0.00 0.00 68.15 69.27 1s0w h THR 128 CO -0.03 0.21 0.00 0.23 -0.25 0.00 0.00 175.52 175.69 1s0w n MET 129 N -3.26 1.07 -1.81 4.72 2.81 -0.57 -2.63 117.12 117.44 1s0w n MET 129 Ca 0.01 -0.25 -0.20 0.00 -1.81 0.00 0.00 57.70 55.45 1s0w n MET 129 Cb 0.50 -0.71 -0.06 0.00 -0.71 0.00 0.00 33.22 32.24 1s0w n MET 129 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 1s0w n SER 130 N -0.22 -5.47 -4.64 7.83 7.64 -0.61 -4.87 113.62 113.27 1s0w n SER 130 Ca 0.00 0.34 -0.52 0.00 1.01 0.00 0.00 58.87 59.70 1s0w n SER 130 Cb 0.05 -4.65 -0.06 0.00 -1.01 0.00 0.00 64.21 58.53 1s0w n SER 130 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1s0w n ASP 131 N -1.38 2.84 -0.15 6.43 2.03 -0.86 -4.86 116.55 120.60 1s0w n ASP 131 Ca -0.21 0.87 -0.10 0.00 0.52 0.00 0.00 54.79 55.87 1s0w n ASP 131 Cb 0.66 -1.28 -0.01 0.00 -0.72 0.00 0.00 41.12 39.77 1s0w n ASP 131 CO 0.00 0.00 0.00 0.78 -1.92 0.00 0.00 177.20 176.06 1s0w h ASN 132 N 9.38 0.78 -0.52 1.67 -0.26 -1.54 -2.70 115.58 122.38 1s0w h ASN 132 Ca -0.43 -0.33 -0.09 0.00 -0.56 0.00 0.00 56.30 54.88 1s0w h ASN 132 Cb 1.30 -0.21 -0.02 0.00 -1.06 0.00 0.00 38.32 38.33 1s0w h ASN 132 CO 0.97 0.92 -0.03 0.74 -1.06 0.00 0.00 177.43 178.97 1s0w h THR 133 N 0.61 1.26 -0.75 2.81 2.02 -1.84 -2.35 112.91 114.67 1s0w h THR 133 Ca 0.12 -1.15 0.07 0.00 0.77 0.00 0.00 66.41 66.22 1s0w h THR 133 Cb 0.54 0.86 -0.06 0.00 -1.74 0.00 0.00 68.15 67.76 1s0w h THR 133 CO 0.03 0.41 0.43 0.00 0.37 0.00 0.00 175.52 176.76 1s0w h ALA 134 N 1.07 1.03 -0.33 6.16 0.00 -1.88 -0.91 119.26 124.40 1s0w h ALA 134 Ca 0.16 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1s0w h ALA 134 Cb 0.56 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1s0w h ALA 134 CO 0.03 0.12 0.12 0.00 0.00 0.00 0.00 179.25 179.52 1s0w h ALA 135 N 1.39 0.44 -0.48 0.00 0.00 -1.15 -1.45 119.26 118.01 1s0w h ALA 135 Ca 0.34 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1s0w h ALA 135 Cb 0.23 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1s0w h ALA 135 CO -0.20 0.05 0.32 -0.91 0.00 0.00 0.00 179.25 178.51 1s0w h ASN 136 N 0.39 0.55 -0.58 0.00 2.35 -0.88 0.19 115.58 117.61 1s0w h ASN 136 Ca 0.11 -0.01 0.02 0.00 -0.55 0.00 0.00 56.30 55.86 1s0w h ASN 136 Cb 0.21 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 38.41 1s0w h ASN 136 CO -0.01 0.40 0.37 -0.07 -1.65 0.00 0.00 177.43 176.47 1s0w h LEU 137 N 0.65 0.61 -0.59 1.61 3.38 -1.03 0.99 115.31 120.94 1s0w h LEU 137 Ca 0.18 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.11 1s0w h LEU 137 Cb -0.08 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.51 1s0w h LEU 137 CO -0.04 0.44 0.23 -0.07 0.09 0.00 0.00 178.44 179.09 1s0w h LEU 138 N 0.73 0.81 -1.22 1.67 3.38 -0.72 -0.98 115.31 118.98 1s0w h LEU 138 Ca 0.22 -0.17 0.07 0.00 0.09 0.00 0.00 57.88 58.10 1s0w h LEU 138 Cb -0.03 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 40.45 1s0w h LEU 138 CO -0.07 0.76 0.56 -0.07 0.09 0.00 0.00 178.44 179.70 1s0w h LEU 139 N 0.81 0.81 -0.76 1.67 3.38 0.15 -1.24 115.31 120.14 1s0w h LEU 139 Ca 0.20 0.01 -0.08 0.00 0.09 0.00 0.00 57.88 58.10 1s0w h LEU 139 Cb 0.20 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 1s0w h LEU 139 CO -0.02 0.51 0.10 0.74 0.09 0.00 0.00 178.44 179.86 1s0w h THR 140 N 0.92 1.26 0.00 0.22 2.02 0.43 0.25 112.91 118.00 1s0w h THR 140 Ca 0.38 -1.01 -0.00 0.00 0.77 0.00 0.00 66.41 66.54 1s0w h THR 140 Cb 0.28 0.67 -0.00 0.00 -1.74 0.00 0.00 68.15 67.35 1s0w h THR 140 CO -0.14 0.38 -0.01 0.71 0.37 0.00 0.00 175.52 176.83 1s0w h THR 141 N 0.97 0.03 -0.02 3.16 1.35 -0.18 -2.89 112.91 115.34 1s0w h THR 141 Ca 0.19 -0.29 0.00 0.00 -0.55 0.00 0.00 66.41 65.76 1s0w h THR 141 Cb 0.43 1.28 0.00 0.00 -1.73 0.00 0.00 68.15 68.13 1s0w h THR 141 CO 0.01 0.01 -0.03 2.30 -0.25 0.00 0.00 175.52 177.56 1s0w n ILE 142 N -3.11 0.00 0.00 6.82 -5.35 -0.93 -4.99 119.36 111.80 1s0w n ILE 142 Ca -0.01 -0.48 0.00 0.00 -0.27 0.00 0.00 62.75 61.99 1s0w n ILE 142 Cb 0.20 1.30 0.00 0.00 -1.74 0.00 0.00 39.64 39.40 1s0w n ILE 142 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1s0w n GLY 143 N 0.88 1.11 0.00 3.28 0.00 -0.87 -4.75 105.19 104.84 1s0w n GLY 143 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1s0w n GLY 143 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1s0w n GLY 144 N -1.67 -0.51 0.30 -0.02 0.00 0.82 -4.30 105.19 99.80 1s0w n GLY 144 Ca 0.00 -1.75 -0.03 0.00 0.00 0.00 0.00 46.02 44.24 1s0w n GLY 144 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1s0w h PRO 145 N 0.00 -0.10 -1.02 1.61 0.11 -1.86 -1.35 132.00 129.39 1s0w h PRO 145 Ca 0.00 0.01 0.26 0.00 0.11 0.00 0.00 66.00 66.38 1s0w h PRO 145 Cb 0.00 0.02 -0.12 0.00 0.11 0.00 0.00 31.00 31.01 1s0w h PRO 145 CO 0.00 -0.07 0.61 1.57 -0.21 0.00 0.00 178.00 179.91 1s0w h LYS 146 N -0.10 0.50 -0.12 1.05 2.10 -1.82 0.88 116.57 119.06 1s0w h LYS 146 Ca 0.26 -0.03 -0.15 0.00 -2.00 0.00 0.00 60.65 58.73 1s0w h LYS 146 Cb 0.51 -0.11 -0.01 0.00 -0.90 0.00 0.00 32.23 31.72 1s0w h LYS 146 CO -0.65 0.33 -0.56 0.93 -2.00 0.00 0.00 179.45 177.50 1s0w h GLU 147 N 0.51 0.35 -0.45 0.07 4.39 -1.43 -0.87 114.58 117.15 1s0w h GLU 147 Ca 0.65 -0.23 -0.04 0.00 0.34 0.00 0.00 59.36 60.08 1s0w h GLU 147 Cb 1.35 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 30.01 1s0w h GLU 147 CO -0.46 0.82 0.12 1.25 -1.16 0.00 0.00 179.01 179.59 1s0w h LEU 148 N 0.27 0.67 -0.59 1.33 5.85 -0.72 0.62 115.31 122.73 1s0w h LEU 148 Ca 0.00 -0.22 -0.00 0.00 0.84 0.00 0.00 57.88 58.50 1s0w h LEU 148 Cb 1.07 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.90 1s0w h LEU 148 CO 0.09 0.72 0.36 0.74 -0.34 0.00 0.00 178.44 180.00 1s0w h THR 149 N 0.60 1.18 -0.82 1.05 2.02 -1.15 -0.22 112.91 115.56 1s0w h THR 149 Ca 0.14 -0.40 0.00 0.00 0.77 0.00 0.00 66.41 66.92 1s0w h THR 149 Cb 0.30 0.37 -0.04 0.00 -1.74 0.00 0.00 68.15 67.04 1s0w h THR 149 CO -0.00 0.18 0.52 0.00 0.37 0.00 0.00 175.52 176.59 1s0w h ALA 150 N 1.18 1.05 -0.53 6.16 0.00 -0.79 0.34 119.26 126.68 1s0w h ALA 150 Ca 0.21 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.08 1s0w h ALA 150 Cb -0.01 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 17.40 1s0w h ALA 150 CO -0.04 0.49 0.29 0.35 0.00 0.00 0.00 179.25 180.34 1s0w h PHE 151 N 1.12 0.55 -0.35 0.00 3.57 0.09 -1.46 116.94 120.47 1s0w h PHE 151 Ca 0.30 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.79 1s0w h PHE 151 Cb -0.08 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.47 1s0w h PHE 151 CO -0.01 0.29 0.10 -0.07 -2.23 0.00 0.00 178.31 176.40 1s0w h LEU 152 N 0.58 0.51 -0.32 0.59 3.38 -0.28 -2.81 115.31 116.96 1s0w h LEU 152 Ca 0.22 -0.21 0.04 0.00 0.09 0.00 0.00 57.88 58.02 1s0w h LEU 152 Cb 0.08 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 1s0w h LEU 152 CO -0.12 0.58 0.10 0.45 0.09 0.00 0.00 178.44 179.54 1s0w h HIS 153 N 0.40 0.18 0.00 1.13 3.86 -0.60 -0.46 115.15 119.66 1s0w h HIS 153 Ca 0.11 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.33 1s0w h HIS 153 Cb 0.26 -0.03 -0.00 0.00 1.06 0.00 0.00 27.41 28.70 1s0w h HIS 153 CO 0.01 0.07 -0.01 -0.91 0.86 0.00 0.00 177.93 177.95 1s0w h ASN 154 N 0.23 0.00 -0.69 2.45 2.35 -1.17 -0.62 115.58 118.13 1s0w h ASN 154 Ca 0.14 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.89 1s0w h ASN 154 Cb 0.12 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.49 1s0w h ASN 154 CO -0.16 0.01 0.00 1.15 -1.65 0.00 0.00 177.43 176.78 1s0w n MET 155 N -3.28 2.62 0.00 0.81 0.00 -0.81 -4.94 117.12 111.52 1s0w n MET 155 Ca -0.02 -2.51 0.00 0.00 0.00 0.00 0.00 57.70 55.17 1s0w n MET 155 Cb 0.11 -1.54 0.00 0.00 0.00 0.00 0.00 33.22 31.79 1s0w n MET 155 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1s0w n GLY 156 N 1.61 0.40 3.34 3.17 0.00 -0.24 -5.05 105.19 108.41 1s0w n GLY 156 Ca 0.23 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.80 1s0w n GLY 156 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1s0w s ASP 157 N -2.65 6.21 -0.19 1.61 -1.08 -0.24 -4.89 116.67 115.44 1s0w s ASP 157 Ca 0.00 -1.68 0.13 0.00 -0.52 0.00 0.00 52.55 50.48 1s0w s ASP 157 Cb 0.00 -2.25 0.70 0.00 -1.46 0.00 0.00 42.92 39.91 1s0w s ASP 157 CO 0.00 -0.96 1.58 1.41 0.52 0.00 0.00 175.17 177.72 1s0w n HIS 158 N 5.67 1.73 -0.02 -5.34 8.25 -1.26 -2.91 115.22 121.34 1s0w n HIS 158 Ca -0.11 -0.61 -0.06 0.00 -0.26 0.00 0.00 57.72 56.68 1s0w n HIS 158 Cb 0.41 -0.42 -0.02 0.00 1.12 0.00 0.00 29.99 31.09 1s0w n HIS 158 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1s0w n VAL 159 N 0.64 0.94 -1.71 1.59 0.31 -1.26 -5.02 118.33 113.82 1s0w n VAL 159 Ca 0.24 0.12 -0.42 0.00 -0.01 0.00 0.00 64.34 64.26 1s0w n VAL 159 Cb 1.03 -1.74 -0.03 0.00 -0.91 0.00 0.00 33.84 32.19 1s0w n VAL 159 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1s0w n THR 160 N -3.62 0.02 -3.79 2.52 -1.04 -1.26 -4.79 114.28 102.32 1s0w n THR 160 Ca -0.11 -0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 61.77 1s0w n THR 160 Cb 0.38 -1.96 -0.14 0.00 -1.82 0.00 0.00 70.33 66.79 1s0w n THR 160 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1s0w s ARG 161 N 1.25 0.12 -0.12 -2.82 1.70 -0.90 -4.86 118.95 113.33 1s0w s ARG 161 Ca 0.76 0.28 -0.02 0.00 -0.47 0.00 0.00 55.73 56.28 1s0w s ARG 161 Cb -0.52 -0.06 -0.03 0.00 -0.57 0.00 0.00 34.95 33.78 1s0w s ARG 161 CO 0.33 -0.09 -0.05 -1.17 -1.08 0.00 0.00 175.30 173.24 1s0w s LEU 162 N 0.65 3.24 0.00 -1.89 2.96 -1.26 -2.41 118.68 119.96 1s0w s LEU 162 Ca -0.05 -0.07 0.00 0.00 -0.22 0.00 0.00 54.13 53.79 1s0w s LEU 162 Cb -0.06 -1.75 0.00 0.00 0.50 0.00 0.00 46.19 44.88 1s0w s LEU 162 CO -0.03 0.26 0.00 0.47 -1.32 0.00 0.00 176.35 175.73 1s0w n ASP 163 N 2.92 3.32 -4.74 3.68 9.92 -1.26 -4.17 116.55 126.22 1s0w n ASP 163 Ca -0.18 0.00 -0.26 0.00 -0.53 0.00 0.00 54.79 53.82 1s0w n ASP 163 Cb 0.53 0.19 -0.07 0.00 -0.64 0.00 0.00 41.12 41.12 1s0w n ASP 163 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 1s0w s ARG 164 N -1.74 2.18 0.59 -1.24 0.52 -1.26 -4.79 118.95 113.22 1s0w s ARG 164 Ca 0.00 -1.98 0.07 0.00 -0.52 0.00 0.00 55.73 53.30 1s0w s ARG 164 Cb 0.00 -1.88 0.09 0.00 0.52 0.00 0.00 34.95 33.68 1s0w s ARG 164 CO 0.00 -0.19 0.82 -1.58 0.02 0.00 0.00 175.30 174.37 1s0w s TRP 165 N -2.67 1.59 0.26 -0.53 0.52 -1.26 -4.68 118.94 112.16 1s0w s TRP 165 Ca 0.35 -0.59 -0.29 0.00 0.02 0.00 0.00 56.10 55.59 1s0w s TRP 165 Cb 0.04 -2.41 -0.09 0.00 -1.15 0.00 0.00 33.47 29.86 1s0w s TRP 165 CO 0.19 -1.21 1.00 -1.21 0.02 0.00 0.00 176.95 175.74 1s0w s GLU 166 N -4.75 4.75 0.00 4.98 0.41 -1.26 -1.92 118.70 120.91 1s0w s GLU 166 Ca 0.62 1.59 0.24 0.00 -0.41 0.00 0.00 54.97 57.02 1s0w s GLU 166 Cb -0.06 -3.21 0.31 0.00 -1.78 0.00 0.00 34.13 29.39 1s0w s GLU 166 CO 0.40 0.38 1.31 -0.35 -0.49 0.00 0.00 175.26 176.51 1s0w n PRO 167 N 1.30 1.76 0.11 0.39 -0.04 -1.26 -4.93 135.00 132.34 1s0w n PRO 167 Ca -0.01 -1.38 0.11 0.00 -0.04 0.00 0.00 63.50 62.17 1s0w n PRO 167 Cb 0.46 -1.47 0.60 0.00 -0.04 0.00 0.00 33.50 33.05 1s0w n PRO 167 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1s0w h GLU 168 N 3.37 0.14 0.00 0.54 3.07 -1.82 -2.79 114.58 117.10 1s0w h GLU 168 Ca 0.00 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.85 1s0w h GLU 168 Cb 0.81 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.69 1s0w h GLU 168 CO 0.00 0.09 0.00 1.47 -1.40 0.00 0.00 179.01 179.17 1s0w n LEU 169 N -4.48 0.00 -0.98 1.33 -0.00 -0.81 -1.40 117.00 110.66 1s0w n LEU 169 Ca 0.03 0.08 0.10 0.00 -0.00 0.00 0.00 56.01 56.21 1s0w n LEU 169 Cb 0.24 -0.08 0.20 0.00 -0.00 0.00 0.00 43.42 43.78 1s0w n LEU 169 CO 0.35 -0.07 0.66 0.59 -0.00 0.00 0.00 177.39 178.92 1s0w n ASN 170 N -1.08 3.23 -0.29 1.45 3.02 -1.05 -4.60 115.26 115.95 1s0w n ASN 170 Ca 0.02 -1.93 0.11 0.00 -0.03 0.00 0.00 54.58 52.75 1s0w n ASN 170 Cb 0.01 -0.25 0.35 0.00 -0.61 0.00 0.00 39.78 39.28 1s0w n ASN 170 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 1s0w h GLU 171 N 3.61 0.74 -6.33 3.52 4.81 -1.45 -2.65 114.58 116.83 1s0w h GLU 171 Ca 0.00 -0.04 -0.47 0.00 -0.13 0.00 0.00 59.36 58.72 1s0w h GLU 171 Cb 0.86 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 30.05 1s0w h GLU 171 CO 0.00 0.49 -0.83 0.00 -0.73 0.00 0.00 179.01 177.93 1s0w n ALA 172 N -2.41 -1.79 -2.05 2.92 0.00 -1.26 -4.54 120.51 111.38 1s0w n ALA 172 Ca 0.18 -0.11 -0.42 0.00 0.00 0.00 0.00 53.44 53.09 1s0w n ALA 172 Cb 0.44 -2.47 -0.03 0.00 0.00 0.00 0.00 19.45 17.39 1s0w n ALA 172 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1s0w s ILE 173 N -3.65 2.99 0.18 0.00 -1.09 -1.26 -4.79 121.20 113.58 1s0w s ILE 173 Ca 0.21 0.73 -0.33 0.00 -2.23 0.00 0.00 60.65 59.03 1s0w s ILE 173 Cb -0.11 -3.47 -0.15 0.00 -1.58 0.00 0.00 42.46 37.16 1s0w s ILE 173 CO 0.85 0.07 1.34 -2.65 -1.23 0.00 0.00 174.94 173.32 1s0w n PRO 174 N 3.73 1.61 -0.64 2.79 -0.02 -1.26 -0.85 135.00 140.35 1s0w n PRO 174 Ca 0.12 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 1s0w n PRO 174 Cb 0.41 -2.19 0.00 0.00 -0.02 0.00 0.00 33.50 31.69 1s0w n PRO 174 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1s0w n ASN 175 N 2.37 0.00 -4.72 2.55 3.02 -1.26 -4.97 115.26 112.25 1s0w n ASN 175 Ca 0.15 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.28 1s0w n ASN 175 Cb 0.27 -1.17 -0.03 0.00 -0.61 0.00 0.00 39.78 38.23 1s0w n ASN 175 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1s0w s ASP 176 N -2.58 7.37 0.00 6.41 -1.08 -0.03 -4.94 116.67 121.83 1s0w s ASP 176 Ca 0.00 1.75 0.24 0.00 -0.52 0.00 0.00 52.55 54.03 1s0w s ASP 176 Cb 0.00 -2.58 0.35 0.00 -1.46 0.00 0.00 42.92 39.23 1s0w s ASP 176 CO 0.00 -0.23 1.32 -0.62 0.52 0.00 0.00 175.17 176.17 1s0w n GLU 177 N 3.52 1.42 -1.90 4.34 1.02 -1.26 -4.83 120.64 122.95 1s0w n GLU 177 Ca 0.05 -1.07 -0.39 0.00 -0.02 0.00 0.00 57.16 55.73 1s0w n GLU 177 Cb 0.50 -1.48 0.01 0.00 -0.02 0.00 0.00 31.44 30.45 1s0w n GLU 177 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1s0w s ARG 178 N -2.32 3.65 -1.39 3.49 0.52 -1.26 -2.89 118.95 118.75 1s0w s ARG 178 Ca 0.24 2.26 -0.12 0.00 -0.52 0.00 0.00 55.73 57.60 1s0w s ARG 178 Cb 0.19 -2.58 0.09 0.00 0.52 0.00 0.00 34.95 33.17 1s0w s ARG 178 CO 0.47 -0.79 0.60 -0.25 0.02 0.00 0.00 175.30 175.35 1s0w n ASP 179 N -0.31 -3.77 -4.72 0.23 9.92 -1.01 -4.93 116.55 111.96 1s0w n ASP 179 Ca 0.06 -0.54 -0.26 0.00 -0.53 0.00 0.00 54.79 53.52 1s0w n ASP 179 Cb 0.43 -3.10 -0.08 0.00 -0.64 0.00 0.00 41.12 37.74 1s0w n ASP 179 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 1s0w s THR 180 N -3.03 2.11 0.36 -3.53 -4.23 -1.12 -1.70 115.64 104.50 1s0w s THR 180 Ca 0.49 -1.77 -0.04 0.00 -1.18 0.00 0.00 61.69 59.19 1s0w s THR 180 Cb -0.26 -2.89 0.01 0.00 1.34 0.00 0.00 72.50 70.71 1s0w s THR 180 CO 0.60 0.00 0.53 0.28 -0.54 0.00 0.00 174.62 175.49 1s0w s THR 181 N -2.66 0.00 -0.01 3.99 -1.32 -0.16 -2.13 115.64 113.36 1s0w s THR 181 Ca 0.37 -1.52 0.07 0.00 -1.21 0.00 0.00 61.69 59.40 1s0w s THR 181 Cb 0.05 -2.70 -0.02 0.00 -1.51 0.00 0.00 72.50 68.31 1s0w s THR 181 CO 0.20 0.00 -0.23 -0.04 -2.21 0.00 0.00 174.62 172.34 1s0w s MET 182 N -2.86 1.82 0.24 7.08 -1.94 -1.26 -0.52 119.30 121.86 1s0w s MET 182 Ca 0.29 -0.87 -0.07 0.00 -1.71 0.00 0.00 55.69 53.33 1s0w s MET 182 Cb -0.01 -1.80 0.43 0.00 2.01 0.00 0.00 34.83 35.46 1s0w s MET 182 CO 0.20 0.49 1.64 -1.35 -0.01 0.00 0.00 175.02 175.99 1s0w h PRO 183 N 5.41 0.12 -0.43 2.03 0.11 -1.71 0.38 132.00 137.92 1s0w h PRO 183 Ca -0.42 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 65.57 1s0w h PRO 183 Cb 1.13 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 1s0w h PRO 183 CO 0.47 0.08 -0.19 0.00 -0.21 0.00 0.00 178.00 178.15 1s0w h ALA 184 N 1.68 0.85 -0.30 -0.75 0.00 -1.81 -1.27 119.26 117.66 1s0w h ALA 184 Ca 0.41 -0.36 -0.13 0.00 0.00 0.00 0.00 54.91 54.82 1s0w h ALA 184 Cb 0.71 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1s0w h ALA 184 CO -0.63 0.64 -0.35 0.00 0.00 0.00 0.00 179.25 178.91 1s0w h ALA 185 N 1.04 0.81 -0.22 0.00 0.00 -1.45 -2.11 119.26 117.34 1s0w h ALA 185 Ca 0.11 -0.42 -0.14 0.00 0.00 0.00 0.00 54.91 54.46 1s0w h ALA 185 Cb 0.71 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1s0w h ALA 185 CO 0.05 0.64 -0.40 1.98 0.00 0.00 0.00 179.25 181.53 1s0w h MET 186 N 0.57 0.66 -0.26 0.00 -1.53 -0.81 -1.43 114.93 112.13 1s0w h MET 186 Ca 0.06 -0.41 -0.01 0.00 -3.44 0.00 0.00 59.70 55.89 1s0w h MET 186 Cb 0.87 0.05 -0.01 0.00 -0.55 0.00 0.00 31.60 31.95 1s0w h MET 186 CO 0.08 1.03 0.11 0.00 0.14 0.00 0.00 176.91 178.27 1s0w h ALA 187 N 0.62 0.34 -0.68 0.39 0.00 -1.22 0.13 119.26 118.84 1s0w h ALA 187 Ca 0.01 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1s0w h ALA 187 Cb 0.99 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.65 1s0w h ALA 187 CO 0.09 -0.09 0.36 1.15 0.00 0.00 0.00 179.25 180.77 1s0w h THR 188 N 0.28 1.21 -0.31 0.00 2.02 -1.40 -0.19 112.91 114.53 1s0w h THR 188 Ca 0.09 -0.55 -0.05 0.00 0.77 0.00 0.00 66.41 66.67 1s0w h THR 188 Cb 0.15 0.34 -0.01 0.00 -1.74 0.00 0.00 68.15 66.89 1s0w h THR 188 CO -0.01 0.24 0.02 0.74 0.37 0.00 0.00 175.52 176.88 1s0w h THR 189 N 0.93 1.25 -0.67 3.16 2.02 -1.04 -0.74 112.91 117.82 1s0w h THR 189 Ca 0.24 -0.90 0.06 0.00 0.77 0.00 0.00 66.41 66.57 1s0w h THR 189 Cb 0.05 1.23 -0.05 0.00 -1.74 0.00 0.00 68.15 67.64 1s0w h THR 189 CO -0.04 0.29 0.38 0.25 0.37 0.00 0.00 175.52 176.78 1s0w h LEU 190 N 0.34 0.57 -0.54 2.58 5.85 -0.43 -0.19 115.31 123.50 1s0w h LEU 190 Ca 0.09 0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.84 1s0w h LEU 190 Cb 0.41 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.32 1s0w h LEU 190 CO 0.01 0.37 0.35 -0.09 -0.34 0.00 0.00 178.44 178.75 1s0w h ARG 191 N 0.71 0.70 -0.55 1.25 2.43 -0.70 -0.21 114.38 118.01 1s0w h ARG 191 Ca 0.30 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.43 1s0w h ARG 191 Cb 0.17 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.53 1s0w h ARG 191 CO -0.17 0.46 0.36 0.87 -1.51 0.00 0.00 179.97 179.98 1s0w h LYS 192 N 0.72 0.71 -0.56 0.20 1.57 -0.08 0.18 116.57 119.31 1s0w h LYS 192 Ca 0.20 -0.04 -0.08 0.00 -1.87 0.00 0.00 60.65 58.86 1s0w h LYS 192 Cb -0.08 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.05 1s0w h LYS 192 CO -0.05 0.47 0.06 -0.07 -0.57 0.00 0.00 179.45 179.29 1s0w h LEU 193 N 0.73 0.92 0.03 2.94 3.38 -0.74 0.11 115.31 122.69 1s0w h LEU 193 Ca 0.21 -0.28 -0.26 0.00 0.09 0.00 0.00 57.88 57.64 1s0w h LEU 193 Cb -0.06 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.44 1s0w h LEU 193 CO -0.05 0.97 -1.15 -0.07 0.09 0.00 0.00 178.44 178.22 1s0w h LEU 194 N 0.84 0.45 -0.20 1.67 3.38 -0.74 -3.41 115.31 117.31 1s0w h LEU 194 Ca 0.17 -0.44 0.00 0.00 0.09 0.00 0.00 57.88 57.69 1s0w h LEU 194 Cb 0.46 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1s0w h LEU 194 CO 0.02 1.31 0.00 0.35 0.09 0.00 0.00 178.44 180.21 1s0w n THR 195 N -3.60 0.00 -1.36 0.22 -2.24 0.59 -4.89 114.28 103.00 1s0w n THR 195 Ca -0.08 -0.36 -0.30 0.00 -2.27 0.00 0.00 64.05 61.04 1s0w n THR 195 Cb 0.97 1.08 0.24 0.00 -2.10 0.00 0.00 70.33 70.51 1s0w n THR 195 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1s0w s GLY 196 N -0.53 1.67 0.00 3.38 0.00 0.40 -4.94 107.32 107.30 1s0w s GLY 196 Ca 0.00 -1.16 0.23 0.00 0.00 0.00 0.00 44.72 43.79 1s0w s GLY 196 CO 0.00 -0.25 1.47 1.18 0.00 0.00 0.00 173.10 175.50 1s0w n GLU 197 N -4.55 2.10 -0.05 2.90 -0.58 -1.26 -4.30 120.64 114.90 1s0w n GLU 197 Ca 0.16 -1.64 -0.08 0.00 -0.42 0.00 0.00 57.16 55.17 1s0w n GLU 197 Cb 0.60 -1.46 -0.02 0.00 -0.57 0.00 0.00 31.44 29.99 1s0w n GLU 197 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 1s0w h LEU 198 N 3.47 -0.83 -9.92 -4.62 7.12 -1.92 -3.42 115.31 105.20 1s0w h LEU 198 Ca 0.00 0.15 -0.51 0.00 0.13 0.00 0.00 57.88 57.64 1s0w h LEU 198 Cb 0.75 0.39 -0.05 0.00 -0.53 0.00 0.00 40.66 41.22 1s0w h LEU 198 CO 0.00 -0.29 -0.52 -0.76 -0.13 0.00 0.00 178.44 176.74 1s0w s LEU 199 N -10.51 3.89 0.73 2.25 1.43 -1.26 -5.00 118.68 110.21 1s0w s LEU 199 Ca -0.15 -0.17 -0.11 0.00 -1.03 0.00 0.00 54.13 52.67 1s0w s LEU 199 Cb 0.12 -2.44 0.03 0.00 0.03 0.00 0.00 46.19 43.93 1s0w s LEU 199 CO 0.68 -0.02 1.08 0.42 0.23 0.00 0.00 176.35 178.74 1s0w s THR 200 N -2.03 3.62 0.50 5.49 -4.23 -1.26 -4.74 115.64 112.99 1s0w s THR 200 Ca 0.33 0.55 0.19 0.00 -1.18 0.00 0.00 61.69 61.58 1s0w s THR 200 Cb -0.09 -3.14 0.34 0.00 1.34 0.00 0.00 72.50 70.96 1s0w s THR 200 CO 0.25 -0.67 2.03 0.25 -0.54 0.00 0.00 174.62 175.95 1s0w h LEU 201 N -0.83 0.11 -0.08 4.79 5.85 -1.96 0.48 115.31 123.67 1s0w h LEU 201 Ca -0.44 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.27 1s0w h LEU 201 Cb 1.22 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 42.23 1s0w h LEU 201 CO 0.54 0.07 -0.00 0.00 -0.34 0.00 0.00 178.44 178.70 1s0w h ALA 202 N 1.80 0.11 -0.37 1.25 0.00 -1.99 -1.65 119.26 118.40 1s0w h ALA 202 Ca 0.19 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1s0w h ALA 202 Cb 0.59 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1s0w h ALA 202 CO -0.02 -0.20 0.06 0.77 0.00 0.00 0.00 179.25 179.86 1s0w h SER 203 N -0.15 0.58 -0.58 0.00 0.02 -1.59 -0.91 113.55 110.93 1s0w h SER 203 Ca 0.02 -0.26 0.08 0.00 -0.84 0.00 0.00 61.79 60.80 1s0w h SER 203 Cb 0.36 -0.15 -0.07 0.00 0.14 0.00 0.00 62.40 62.68 1s0w h SER 203 CO 0.00 0.69 0.22 0.03 -1.14 0.00 0.00 176.83 176.63 1s0w h ARG 204 N 0.45 0.39 -0.49 3.45 3.08 -0.94 0.25 114.38 120.57 1s0w h ARG 204 Ca 0.11 -0.02 -0.07 0.00 0.07 0.00 0.00 59.98 60.07 1s0w h ARG 204 Cb 0.36 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.30 1s0w h ARG 204 CO 0.01 0.26 0.03 0.37 -1.07 0.00 0.00 179.97 179.57 1s0w h GLN 205 N 0.40 0.79 -0.36 0.04 5.75 -1.08 -0.70 115.11 119.96 1s0w h GLN 205 Ca 0.29 -0.20 -0.10 0.00 -0.15 0.00 0.00 58.65 58.48 1s0w h GLN 205 Cb 0.33 -0.10 -0.01 0.00 1.07 0.00 0.00 27.48 28.77 1s0w h GLN 205 CO -0.28 0.78 -0.17 0.37 -2.65 0.00 0.00 178.83 176.88 1s0w h GLN 206 N 0.75 0.75 -0.30 1.69 5.75 0.23 0.03 115.11 124.02 1s0w h GLN 206 Ca 0.15 -0.33 -0.02 0.00 -0.15 0.00 0.00 58.65 58.30 1s0w h GLN 206 Cb 0.41 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.93 1s0w h GLN 206 CO 0.01 0.94 0.10 1.25 -2.65 0.00 0.00 178.83 178.48 1s0w h LEU 207 N 0.54 0.43 -0.75 -2.39 5.85 -0.31 -1.57 115.31 117.11 1s0w h LEU 207 Ca 0.08 -0.20 -0.08 0.00 0.84 0.00 0.00 57.88 58.52 1s0w h LEU 207 Cb 0.71 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.60 1s0w h LEU 207 CO 0.05 0.52 0.10 0.40 -0.34 0.00 0.00 178.44 179.18 1s0w h ILE 208 N 0.32 1.26 -0.73 4.05 2.04 -1.09 -2.24 117.51 121.12 1s0w h ILE 208 Ca 0.10 -1.01 -0.03 0.00 1.00 0.00 0.00 64.86 64.91 1s0w h ILE 208 Cb 0.24 0.65 -0.03 0.00 -0.74 0.00 0.00 36.82 36.94 1s0w h ILE 208 CO -0.00 0.38 0.33 0.44 0.00 0.00 0.00 178.15 179.29 1s0w h ASP 209 N 0.99 0.99 -0.56 1.72 3.32 -0.73 0.23 116.42 122.38 1s0w h ASP 209 Ca 0.20 -0.15 -0.05 0.00 0.02 0.00 0.00 57.03 57.04 1s0w h ASP 209 Cb 0.42 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.70 1s0w h ASP 209 CO 0.01 0.86 0.14 -0.50 -1.72 0.00 0.00 179.24 178.04 1s0w h TRP 210 N 1.04 0.94 -0.35 4.55 6.55 -1.09 -1.42 115.95 126.16 1s0w h TRP 210 Ca 0.25 -0.11 -0.08 0.00 0.95 0.00 0.00 58.89 59.90 1s0w h TRP 210 Cb 0.16 -0.26 -0.02 0.00 -0.86 0.00 0.00 29.16 28.18 1s0w h TRP 210 CO 0.01 0.80 -0.11 0.52 -1.05 0.00 0.00 178.44 178.62 1s0w h MET 211 N 0.80 0.59 -0.17 0.49 2.86 -0.95 -2.29 114.93 116.26 1s0w h MET 211 Ca 0.18 -0.18 -0.09 0.00 -2.06 0.00 0.00 59.70 57.55 1s0w h MET 211 Cb 0.34 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.92 1s0w h MET 211 CO 0.00 0.69 -0.30 1.49 1.06 0.00 0.00 176.91 179.86 1s0w h GLU 212 N 0.55 0.33 -0.01 1.72 4.81 -0.19 -1.77 114.58 120.02 1s0w h GLU 212 Ca 0.10 -0.13 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1s0w h GLU 212 Cb 0.51 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.87 1s0w h GLU 212 CO 0.03 0.60 0.00 0.00 -0.73 0.00 0.00 179.01 178.91 1s0w n ALA 213 N -2.48 2.64 -1.65 2.92 0.00 -0.57 -4.87 120.51 116.50 1s0w n ALA 213 Ca -0.01 -0.23 -0.54 0.00 0.00 0.00 0.00 53.44 52.66 1s0w n ALA 213 Cb 0.41 -1.38 -0.06 0.00 0.00 0.00 0.00 19.45 18.42 1s0w n ALA 213 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1s0w n ASP 214 N -0.70 2.15 -0.10 0.00 2.03 -0.89 -4.84 116.55 114.19 1s0w n ASP 214 Ca 0.20 1.09 0.01 0.00 0.52 0.00 0.00 54.79 56.61 1s0w n ASP 214 Cb 0.14 -1.19 0.02 0.00 -0.72 0.00 0.00 41.12 39.38 1s0w n ASP 214 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 1s0w n LYS 215 N 4.07 2.43 -0.94 -0.67 2.85 -1.08 -4.69 118.16 120.13 1s0w n LYS 215 Ca 0.22 -1.44 0.01 0.00 -1.05 0.00 0.00 58.31 56.05 1s0w n LYS 215 Cb 0.17 -1.04 0.16 0.00 -0.65 0.00 0.00 35.03 33.67 1s0w n LYS 215 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 177.40 178.68 1s0w n VAL 216 N -0.27 2.05 -1.75 0.58 0.24 -1.25 -4.63 118.33 113.31 1s0w n VAL 216 Ca 0.02 -3.20 0.03 0.00 -2.04 0.00 0.00 64.34 59.14 1s0w n VAL 216 Cb 0.24 -0.25 0.04 0.00 -1.47 0.00 0.00 33.84 32.41 1s0w n VAL 216 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1s0w n ALA 217 N -0.91 2.12 -0.19 2.33 0.00 -1.26 -4.85 120.51 117.75 1s0w n ALA 217 Ca 0.22 -1.56 -0.00 0.00 0.00 0.00 0.00 53.44 52.10 1s0w n ALA 217 Cb 0.77 -0.47 0.08 0.00 0.00 0.00 0.00 19.45 19.84 1s0w n ALA 217 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1s0w h GLY 218 N 0.06 0.60 1.44 0.00 0.00 -1.92 -2.16 103.07 101.09 1s0w h GLY 218 Ca -0.01 0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.40 1s0w h GLY 218 CO 0.00 -0.18 0.00 -1.55 0.00 0.00 0.00 176.54 174.82 1s0w n PRO 219 N -5.27 0.20 0.00 4.80 -0.04 -1.26 -2.89 135.00 130.55 1s0w n PRO 219 Ca 0.08 0.14 0.00 0.00 -0.04 0.00 0.00 63.50 63.68 1s0w n PRO 219 Cb 0.32 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.28 1s0w n PRO 219 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1s0w n LEU 220 N -1.22 0.00 -0.17 1.53 4.77 -0.81 -4.64 117.00 116.45 1s0w n LEU 220 Ca 0.06 0.00 0.09 0.00 -0.03 0.00 0.00 56.01 56.13 1s0w n LEU 220 Cb 0.08 0.00 0.18 0.00 -2.33 0.00 0.00 43.42 41.34 1s0w n LEU 220 CO 0.08 0.00 0.43 0.18 -1.33 0.00 0.00 177.39 176.75 1s0w n LEU 221 N 0.00 -0.02 -0.27 2.23 4.77 -1.26 0.98 117.00 123.44 1s0w n LEU 221 Ca 0.00 0.86 0.17 0.00 -0.03 0.00 0.00 56.01 57.02 1s0w n LEU 221 Cb 0.00 -0.33 0.46 0.00 -2.33 0.00 0.00 43.42 41.22 1s0w n LEU 221 CO 0.00 -0.89 1.22 0.03 -1.33 0.00 0.00 177.39 176.42 1s0w h ARG 222 N 0.00 0.49 0.00 3.23 3.08 -1.77 -0.34 114.38 119.07 1s0w h ARG 222 Ca 0.33 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.35 1s0w h ARG 222 Cb 0.73 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.67 1s0w h ARG 222 CO -0.46 0.32 0.00 -1.13 -1.07 0.00 0.00 179.97 177.63 1s0w n SER 223 N -4.56 0.00 0.00 7.04 3.41 0.28 -1.69 113.62 118.09 1s0w n SER 223 Ca 0.20 0.02 0.00 0.00 -0.26 0.00 0.00 58.87 58.83 1s0w n SER 223 Cb 0.65 -0.18 0.00 0.00 -0.26 0.00 0.00 64.21 64.42 1s0w n SER 223 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1s0w n ALA 224 N -1.18 1.62 -2.27 7.33 0.00 -0.16 -5.05 120.51 120.81 1s0w n ALA 224 Ca 0.05 -0.34 -0.42 0.00 0.00 0.00 0.00 53.44 52.72 1s0w n ALA 224 Cb 0.05 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.47 1s0w n ALA 224 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1s0w s LEU 225 N -0.02 4.30 0.50 0.00 2.96 -0.68 -4.89 118.68 120.84 1s0w s LEU 225 Ca 0.00 2.04 -0.21 0.00 -0.22 0.00 0.00 54.13 55.73 1s0w s LEU 225 Cb 0.00 -3.56 -0.07 0.00 0.50 0.00 0.00 46.19 43.07 1s0w s LEU 225 CO 0.00 -0.71 1.14 -2.84 -1.32 0.00 0.00 176.35 172.62 1s0w s PRO 226 N 2.56 3.59 0.32 0.98 0.02 -1.26 -4.94 135.00 136.27 1s0w s PRO 226 Ca 0.62 1.67 -0.29 0.00 0.02 0.00 0.00 61.00 63.03 1s0w s PRO 226 Cb -0.30 -2.22 -0.12 0.00 0.02 0.00 0.00 34.50 31.89 1s0w s PRO 226 CO 0.25 -0.66 1.40 0.00 -0.33 0.00 0.00 177.00 177.65 1s0w n ALA 227 N -0.86 1.67 0.00 -1.55 0.00 -1.26 -1.87 120.51 116.65 1s0w n ALA 227 Ca 0.09 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.90 1s0w n ALA 227 Cb 0.50 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 17.62 1s0w n ALA 227 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1s0w n GLY 228 N 1.17 2.13 3.82 0.00 0.00 -1.26 -4.92 105.19 106.13 1s0w n GLY 228 Ca 0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 1s0w n GLY 228 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1s0w s TRP 229 N -2.42 3.20 -0.10 1.61 0.52 -0.78 0.62 118.94 121.59 1s0w s TRP 229 Ca 0.00 1.48 -0.03 0.00 0.02 0.00 0.00 56.10 57.57 1s0w s TRP 229 Cb 0.00 -2.91 -0.03 0.00 -1.15 0.00 0.00 33.47 29.38 1s0w s TRP 229 CO 0.00 -0.80 0.04 0.12 0.02 0.00 0.00 176.95 176.32 1s0w s PHE 230 N -2.56 3.27 -0.16 -1.98 5.36 0.10 -4.60 117.98 117.42 1s0w s PHE 230 Ca 0.61 0.28 -0.10 0.00 -0.96 0.00 0.00 56.93 56.76 1s0w s PHE 230 Cb -0.13 -1.83 0.05 0.00 -0.34 0.00 0.00 43.02 40.77 1s0w s PHE 230 CO 0.36 0.53 0.39 -1.50 -1.46 0.00 0.00 175.22 173.54 1s0w s ILE 231 N -0.90 -0.02 -0.17 3.12 2.07 -1.26 -1.54 121.20 122.50 1s0w s ILE 231 Ca 0.14 0.07 0.00 0.00 -1.41 0.00 0.00 60.65 59.45 1s0w s ILE 231 Cb -0.12 -0.58 0.04 0.00 0.13 0.00 0.00 42.46 41.94 1s0w s ILE 231 CO 0.03 0.03 -0.10 0.00 -1.91 0.00 0.00 174.94 172.99 1s0w s ALA 232 N 1.05 1.80 0.30 1.50 0.00 -0.12 -4.37 121.76 121.92 1s0w s ALA 232 Ca -0.07 -1.00 0.02 0.00 0.00 0.00 0.00 51.96 50.91 1s0w s ALA 232 Cb -0.07 -1.17 -0.02 0.00 0.00 0.00 0.00 23.12 21.86 1s0w s ALA 232 CO -0.09 -0.69 0.31 0.16 0.00 0.00 0.00 175.76 175.45 1s0w s ASP 233 N 1.50 1.09 -0.27 0.00 3.84 -0.72 -1.23 116.67 120.88 1s0w s ASP 233 Ca 0.01 -1.58 -0.07 0.00 -0.00 0.00 0.00 52.55 50.92 1s0w s ASP 233 Cb -0.15 0.55 0.14 0.00 -1.38 0.00 0.00 42.92 42.08 1s0w s ASP 233 CO -0.09 -1.08 0.57 -0.75 -0.00 0.00 0.00 175.17 173.82 1s0w s LYS 234 N -3.51 0.50 0.55 2.11 2.47 -0.76 -4.64 119.74 116.45 1s0w s LYS 234 Ca 0.37 1.19 0.07 0.00 -1.56 0.00 0.00 55.97 56.04 1s0w s LYS 234 Cb 0.02 0.58 0.06 0.00 -1.46 0.00 0.00 37.83 37.04 1s0w s LYS 234 CO 0.22 -0.34 0.75 -1.54 0.16 0.00 0.00 175.35 174.60 1s0w s SER 235 N 2.80 5.18 -0.01 1.43 1.04 -1.26 -1.68 113.70 121.21 1s0w s SER 235 Ca 0.03 -0.58 -0.29 0.00 0.48 0.00 0.00 55.95 55.59 1s0w s SER 235 Cb -0.13 -0.14 0.08 0.00 0.10 0.00 0.00 66.02 65.93 1s0w s SER 235 CO -0.18 -1.22 0.71 -0.83 0.98 0.00 0.00 173.24 172.70 1s0w s GLY 236 N -4.56 -0.55 -0.01 7.32 0.00 0.73 -3.67 107.32 106.58 1s0w s GLY 236 Ca 0.60 1.19 -0.09 0.00 0.00 0.00 0.00 44.72 46.42 1s0w s GLY 236 CO 0.38 0.75 0.18 0.00 0.00 0.00 0.00 173.10 174.40 1s0w s ALA 237 N -1.88 -0.43 0.18 3.20 0.00 -1.26 -0.93 121.76 120.64 1s0w s ALA 237 Ca -0.06 0.02 -0.06 0.00 0.00 0.00 0.00 51.96 51.86 1s0w s ALA 237 Cb -0.00 0.06 0.02 0.00 0.00 0.00 0.00 23.12 23.20 1s0w s ALA 237 CO 0.03 -0.21 0.34 0.41 0.00 0.00 0.00 175.76 176.33 1s0w n GLY 238 N 1.57 1.75 3.55 0.00 0.00 -0.33 -4.66 105.19 107.07 1s0w n GLY 238 Ca -0.22 -1.20 -0.28 0.00 0.00 0.00 0.00 46.02 44.33 1s0w n GLY 238 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1s0w s GLU 239 N -2.11 -0.51 -1.48 1.61 0.41 -1.00 -2.88 118.70 112.75 1s0w s GLU 239 Ca 0.08 0.74 -0.11 0.00 -0.41 0.00 0.00 54.97 55.28 1s0w s GLU 239 Cb -0.02 -1.61 0.06 0.00 -1.78 0.00 0.00 34.13 30.78 1s0w s GLU 239 CO 0.06 -3.42 0.89 0.54 -0.49 0.00 0.00 175.26 172.84 1s0w n ARG 240 N -4.69 -5.53 -2.15 1.61 3.00 -1.26 -1.94 116.66 105.70 1s0w n ARG 240 Ca 0.04 0.66 -0.20 0.00 -0.01 0.00 0.00 57.85 58.34 1s0w n ARG 240 Cb 0.55 -5.55 -0.03 0.00 0.00 0.00 0.00 32.46 27.42 1s0w n ARG 240 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1s0w n GLY 241 N -1.65 0.25 3.73 -0.13 0.00 -1.21 -0.39 105.19 105.80 1s0w n GLY 241 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1s0w n GLY 241 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1s0w s SER 242 N -2.26 7.09 -0.04 1.61 0.01 -0.82 -4.30 113.70 115.00 1s0w s SER 242 Ca 0.00 2.16 -0.13 0.00 1.31 0.00 0.00 55.95 59.29 1s0w s SER 242 Cb 0.00 -2.60 0.02 0.00 0.21 0.00 0.00 66.02 63.66 1s0w s SER 242 CO 0.00 -0.39 0.30 -0.60 0.41 0.00 0.00 173.24 172.96 1s0w s ARG 243 N 0.15 0.59 0.02 12.44 6.06 -0.63 -1.19 118.95 136.38 1s0w s ARG 243 Ca 0.54 -0.05 -0.28 0.00 -2.50 0.00 0.00 55.73 53.44 1s0w s ARG 243 Cb -0.32 0.26 0.10 0.00 0.06 0.00 0.00 34.95 35.05 1s0w s ARG 243 CO 0.34 -0.15 0.99 0.20 -2.50 0.00 0.00 175.30 174.19 1s0w s GLY 244 N -0.96 -0.36 -0.27 8.12 0.00 -0.11 -1.35 107.32 112.38 1s0w s GLY 244 Ca -0.10 0.77 -0.23 0.00 0.00 0.00 0.00 44.72 45.16 1s0w s GLY 244 CO 0.03 0.23 0.76 -1.50 0.00 0.00 0.00 173.10 172.62 1s0w s ILE 245 N -3.02 0.00 0.06 0.90 2.07 -0.11 -0.19 121.20 120.91 1s0w s ILE 245 Ca 0.09 0.00 0.09 0.00 -1.41 0.00 0.00 60.65 59.42 1s0w s ILE 245 Cb -0.01 -1.00 -0.03 0.00 0.13 0.00 0.00 42.46 41.55 1s0w s ILE 245 CO -0.04 0.00 -0.23 0.27 -1.91 0.00 0.00 174.94 173.02 1s0w s ILE 246 N 0.68 2.42 0.12 2.00 -4.36 -0.67 -1.17 121.20 120.21 1s0w s ILE 246 Ca -0.02 -1.40 -0.24 0.00 -0.26 0.00 0.00 60.65 58.72 1s0w s ILE 246 Cb -0.05 -2.00 0.08 0.00 1.25 0.00 0.00 42.46 41.74 1s0w s ILE 246 CO -0.05 0.29 0.67 0.00 0.24 0.00 0.00 174.94 176.09 1s0w s ALA 247 N -0.91 -1.66 -0.14 2.27 0.00 0.45 -1.83 121.76 119.94 1s0w s ALA 247 Ca 0.13 0.62 -0.00 0.00 0.00 0.00 0.00 51.96 52.71 1s0w s ALA 247 Cb -0.10 0.77 0.03 0.00 0.00 0.00 0.00 23.12 23.82 1s0w s ALA 247 CO 0.04 -0.75 -0.06 0.00 0.00 0.00 0.00 175.76 174.99 1s0w s ALA 248 N -3.59 1.43 0.23 0.00 0.00 -0.37 -0.06 121.76 119.41 1s0w s ALA 248 Ca 0.02 -0.72 0.00 0.00 0.00 0.00 0.00 51.96 51.26 1s0w s ALA 248 Cb -0.01 -1.04 -0.04 0.00 0.00 0.00 0.00 23.12 22.03 1s0w s ALA 248 CO -0.12 -0.63 0.13 -0.48 0.00 0.00 0.00 175.76 174.66 1s0w s LEU 249 N 1.66 1.38 0.00 0.00 2.34 -0.75 -0.94 118.68 122.37 1s0w s LEU 249 Ca 0.02 -1.42 0.00 0.00 0.06 0.00 0.00 54.13 52.80 1s0w s LEU 249 Cb -0.14 0.26 0.00 0.00 -0.56 0.00 0.00 46.19 45.74 1s0w s LEU 249 CO -0.08 -0.82 0.00 0.61 -1.06 0.00 0.00 176.35 175.00 1s0w n GLY 250 N -0.37 1.22 3.89 -3.48 0.00 -0.59 -0.20 105.19 105.66 1s0w n GLY 250 Ca 0.02 -0.64 -0.30 0.00 0.00 0.00 0.00 46.02 45.10 1s0w n GLY 250 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1s0w s PRO 251 N -2.00 2.68 -1.28 1.61 0.04 -1.23 0.02 135.00 134.84 1s0w s PRO 251 Ca 0.00 0.34 -0.01 0.00 0.04 0.00 0.00 61.00 61.37 1s0w s PRO 251 Cb 0.00 -2.03 -0.00 0.00 0.04 0.00 0.00 34.50 32.51 1s0w s PRO 251 CO 0.00 -1.12 0.75 -3.47 0.04 0.00 0.00 177.00 173.20 1s0w n ASP 252 N -3.03 -1.62 -2.67 6.66 4.64 -1.18 -2.82 116.55 116.52 1s0w n ASP 252 Ca 0.07 -0.80 -0.14 0.00 -1.38 0.00 0.00 54.79 52.55 1s0w n ASP 252 Cb 0.58 -4.22 -0.00 0.00 -1.04 0.00 0.00 41.12 36.44 1s0w n ASP 252 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1s0w n GLY 253 N -1.51 -0.50 3.02 0.27 0.00 0.20 -4.91 105.19 101.77 1s0w n GLY 253 Ca -0.28 0.02 -0.13 0.00 0.00 0.00 0.00 46.02 45.63 1s0w n GLY 253 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1s0w s LYS 254 N -5.26 0.18 0.32 1.61 2.20 -1.13 -4.75 119.74 112.91 1s0w s LYS 254 Ca 0.10 0.48 -0.28 0.00 -0.36 0.00 0.00 55.97 55.91 1s0w s LYS 254 Cb -0.05 -0.13 -0.09 0.00 -1.51 0.00 0.00 37.83 36.05 1s0w s LYS 254 CO 0.12 -0.16 1.10 -1.25 -0.36 0.00 0.00 175.35 174.80 1s0w s PRO 255 N 1.19 4.48 0.00 4.03 0.04 -1.26 -3.45 135.00 140.03 1s0w s PRO 255 Ca -0.09 1.75 0.00 0.00 0.04 0.00 0.00 61.00 62.70 1s0w s PRO 255 Cb -0.10 -3.00 0.00 0.00 0.04 0.00 0.00 34.50 31.44 1s0w s PRO 255 CO -0.07 0.08 0.01 -1.13 0.04 0.00 0.00 177.00 175.93 1s0w n SER 256 N 0.81 0.02 -3.74 6.66 3.41 0.72 -4.84 113.62 116.66 1s0w n SER 256 Ca 0.01 -0.48 -0.13 0.00 -0.26 0.00 0.00 58.87 58.00 1s0w n SER 256 Cb 0.46 0.02 -0.09 0.00 -0.26 0.00 0.00 64.21 64.34 1s0w n SER 256 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1s0w s ARG 257 N -0.02 0.59 -0.15 4.33 0.52 -0.97 -1.13 118.95 122.12 1s0w s ARG 257 Ca 0.00 0.12 -0.08 0.00 -0.52 0.00 0.00 55.73 55.26 1s0w s ARG 257 Cb 0.00 0.27 -0.04 0.00 0.52 0.00 0.00 34.95 35.70 1s0w s ARG 257 CO 0.00 -0.14 0.12 0.42 0.02 0.00 0.00 175.30 175.73 1s0w s ILE 258 N -0.69 5.36 -0.03 1.52 -1.09 0.50 -1.80 121.20 124.96 1s0w s ILE 258 Ca -0.08 0.16 0.04 0.00 -2.23 0.00 0.00 60.65 58.54 1s0w s ILE 258 Cb -0.04 -3.37 -0.00 0.00 -1.58 0.00 0.00 42.46 37.47 1s0w s ILE 258 CO 0.03 0.55 -0.15 -0.69 -1.23 0.00 0.00 174.94 173.45 1s0w s VAL 259 N -0.48 1.26 -0.06 2.92 1.01 0.91 0.25 120.40 126.21 1s0w s VAL 259 Ca 0.12 -0.64 0.01 0.00 0.00 0.00 0.00 61.98 61.47 1s0w s VAL 259 Cb -0.12 -1.08 0.02 0.00 0.00 0.00 0.00 36.38 35.21 1s0w s VAL 259 CO 0.02 0.36 -0.07 -0.69 0.00 0.00 0.00 175.10 174.72 1s0w s VAL 260 N -0.04 0.73 -0.04 2.92 1.01 -0.13 -0.41 120.40 124.44 1s0w s VAL 260 Ca -0.01 -0.22 0.01 0.00 0.00 0.00 0.00 61.98 61.76 1s0w s VAL 260 Cb -0.09 -0.73 0.02 0.00 0.00 0.00 0.00 36.38 35.58 1s0w s VAL 260 CO 0.01 0.27 -0.03 -0.63 0.00 0.00 0.00 175.10 174.72 1s0w s ILE 261 N 0.95 0.44 0.02 2.22 1.01 -0.32 -1.06 121.20 124.46 1s0w s ILE 261 Ca -0.10 -0.05 0.00 0.00 0.00 0.00 0.00 60.65 60.50 1s0w s ILE 261 Cb -0.15 -0.49 -0.02 0.00 0.01 0.00 0.00 42.46 41.82 1s0w s ILE 261 CO 0.00 0.21 -0.03 -0.31 0.00 0.00 0.00 174.94 174.81 1s0w s TYR 262 N 1.02 0.29 0.01 3.97 1.51 -0.67 -0.93 117.35 122.54 1s0w s TYR 262 Ca -0.10 -0.45 -0.13 0.00 -1.01 0.00 0.00 57.07 55.39 1s0w s TYR 262 Cb -0.14 -0.20 0.02 0.00 -0.11 0.00 0.00 41.96 41.53 1s0w s TYR 262 CO -0.01 -0.15 0.27 -0.08 -1.11 0.00 0.00 175.55 174.48 1s0w s THR 263 N -1.23 0.07 0.05 -0.71 -1.32 -0.45 -0.06 115.64 112.00 1s0w s THR 263 Ca -0.13 -0.59 -0.27 0.00 -1.21 0.00 0.00 61.69 59.49 1s0w s THR 263 Cb -0.08 -0.70 0.08 0.00 -1.51 0.00 0.00 72.50 70.29 1s0w s THR 263 CO -0.01 -0.33 0.70 0.28 -2.21 0.00 0.00 174.62 173.06 1s0w s THR 264 N -1.74 0.00 0.00 5.08 -1.32 -1.21 -1.61 115.64 114.84 1s0w s THR 264 Ca -0.11 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.37 1s0w s THR 264 Cb -0.04 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.95 1s0w s THR 264 CO 0.01 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.03 1s0w n GLY 265 N 0.04 2.92 3.76 6.08 0.00 0.48 -3.93 105.19 114.55 1s0w n GLY 265 Ca -0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.52 1s0w n GLY 265 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1s0w s SER 266 N -1.29 5.26 -0.00 1.61 0.15 -1.21 -4.86 113.70 113.36 1s0w s SER 266 Ca 0.00 2.19 0.21 0.00 0.70 0.00 0.00 55.95 59.05 1s0w s SER 266 Cb 0.00 -2.58 -0.17 0.00 -1.71 0.00 0.00 66.02 61.56 1s0w s SER 266 CO 0.00 -1.54 0.91 0.00 1.20 0.00 0.00 173.24 173.81 1s0w n GLN 267 N -1.85 0.07 -1.03 5.44 1.13 -1.26 -3.36 117.38 116.51 1s0w n GLN 267 Ca 0.12 -0.02 -0.34 0.00 -1.94 0.00 0.00 57.00 54.82 1s0w n GLN 267 Cb 0.51 -1.51 0.10 0.00 0.11 0.00 0.00 30.24 29.45 1s0w n GLN 267 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1s0w n ALA 268 N -1.58 -1.82 -1.73 -1.58 0.00 -1.26 -4.99 120.51 107.55 1s0w n ALA 268 Ca 0.03 -0.42 -0.30 0.00 0.00 0.00 0.00 53.44 52.75 1s0w n ALA 268 Cb 0.36 -1.88 0.05 0.00 0.00 0.00 0.00 19.45 17.98 1s0w n ALA 268 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1s0w s THR 269 N -2.15 3.65 0.25 0.00 -4.23 -1.26 -4.83 115.64 107.07 1s0w s THR 269 Ca 0.63 0.53 -0.04 0.00 -1.18 0.00 0.00 61.69 61.63 1s0w s THR 269 Cb -0.28 -3.41 0.21 0.00 1.34 0.00 0.00 72.50 70.36 1s0w s THR 269 CO 0.61 -0.70 1.80 -0.03 -0.54 0.00 0.00 174.62 175.76 1s0w h MET 270 N -0.74 0.71 -0.39 3.99 4.05 -1.98 -0.56 114.93 120.00 1s0w h MET 270 Ca -0.45 -0.04 -0.01 0.00 -0.28 0.00 0.00 59.70 58.92 1s0w h MET 270 Cb 1.24 -0.16 -0.02 0.00 -0.80 0.00 0.00 31.60 31.86 1s0w h MET 270 CO 0.61 0.47 0.21 -0.44 0.23 0.00 0.00 176.91 177.98 1s0w h ASP 271 N 0.73 0.49 -0.16 1.39 3.32 -1.98 0.30 116.42 120.52 1s0w h ASP 271 Ca 0.40 -0.10 -0.00 0.00 0.02 0.00 0.00 57.03 57.35 1s0w h ASP 271 Cb 0.42 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 1s0w h ASP 271 CO -0.27 0.45 0.09 -0.33 -1.72 0.00 0.00 179.24 177.46 1s0w h GLU 272 N 0.50 0.21 -0.56 3.56 5.08 -1.70 0.98 114.58 122.64 1s0w h GLU 272 Ca 0.14 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.43 1s0w h GLU 272 Cb 0.07 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.25 1s0w h GLU 272 CO -0.02 0.19 0.17 0.00 -1.00 0.00 0.00 179.01 178.35 1s0w h ARG 273 N 0.18 0.85 -0.21 2.33 3.08 -0.92 -0.87 114.38 118.81 1s0w h ARG 273 Ca 0.06 -0.16 -0.10 0.00 0.07 0.00 0.00 59.98 59.85 1s0w h ARG 273 Cb 0.03 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 29.93 1s0w h ARG 273 CO -0.01 0.74 -0.29 -0.91 -1.07 0.00 0.00 179.97 178.43 1s0w h ASN 274 N 0.82 0.43 0.41 7.04 2.35 -0.00 -2.54 115.58 124.08 1s0w h ASN 274 Ca 0.19 -0.15 -0.02 0.00 -0.55 0.00 0.00 56.30 55.76 1s0w h ASN 274 Cb 0.25 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 38.51 1s0w h ASN 274 CO -0.01 0.71 -0.20 -0.09 -1.65 0.00 0.00 177.43 176.19 1s0w h ARG 275 N 0.37 -0.53 -0.94 0.81 2.43 0.01 -1.70 114.38 114.84 1s0w h ARG 275 Ca 0.05 0.04 0.13 0.00 -0.81 0.00 0.00 59.98 59.38 1s0w h ARG 275 Cb 0.70 0.12 -0.09 0.00 -0.42 0.00 0.00 29.97 30.29 1s0w h ARG 275 CO 0.05 -0.23 0.56 1.96 -1.51 0.00 0.00 179.97 180.80 1s0w h GLN 276 N -0.81 0.84 -0.54 0.20 1.08 -1.15 0.12 115.11 114.84 1s0w h GLN 276 Ca -0.06 -0.05 -0.12 0.00 -1.45 0.00 0.00 58.65 56.98 1s0w h GLN 276 Cb 0.54 -0.19 -0.02 0.00 -0.05 0.00 0.00 27.48 27.76 1s0w h GLN 276 CO 0.09 0.55 -0.11 0.82 -0.95 0.00 0.00 178.83 179.23 1s0w h ILE 277 N 0.86 1.27 -0.25 2.54 2.04 -1.41 -2.01 117.51 120.55 1s0w h ILE 277 Ca 0.48 -1.27 -0.03 0.00 1.00 0.00 0.00 64.86 65.04 1s0w h ILE 277 Cb 0.53 0.96 -0.01 0.00 -0.74 0.00 0.00 36.82 37.57 1s0w h ILE 277 CO -0.29 0.45 0.04 0.00 0.00 0.00 0.00 178.15 178.35 1s0w h ALA 278 N 0.94 0.33 -0.95 1.87 0.00 -0.24 -1.73 119.26 119.48 1s0w h ALA 278 Ca 0.14 -0.18 0.09 0.00 0.00 0.00 0.00 54.91 54.96 1s0w h ALA 278 Cb 0.68 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.31 1s0w h ALA 278 CO 0.05 0.00 0.59 0.93 0.00 0.00 0.00 179.25 180.82 1s0w h GLU 279 N 0.22 0.98 -0.80 0.00 5.08 -0.71 0.50 114.58 119.85 1s0w h GLU 279 Ca 0.08 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.33 1s0w h GLU 279 Cb 0.32 -0.22 -0.04 0.00 0.50 0.00 0.00 28.75 29.31 1s0w h GLU 279 CO 0.00 0.65 0.31 0.82 -1.00 0.00 0.00 179.01 179.79 1s0w h ILE 280 N 1.01 1.26 -0.53 3.13 2.04 -1.13 -1.41 117.51 121.88 1s0w h ILE 280 Ca 0.44 -0.83 -0.06 0.00 1.00 0.00 0.00 64.86 65.41 1s0w h ILE 280 Cb 0.32 0.31 -0.02 0.00 -0.74 0.00 0.00 36.82 36.70 1s0w h ILE 280 CO -0.22 0.34 0.10 1.23 0.00 0.00 0.00 178.15 179.59 1s0w h GLY 281 N 1.17 0.93 0.91 5.37 0.00 0.16 -0.88 103.07 110.74 1s0w h GLY 281 Ca 0.27 -0.61 0.01 0.00 0.00 0.00 0.00 47.33 47.00 1s0w h GLY 281 CO -0.02 0.57 0.20 0.00 0.00 0.00 0.00 176.54 177.29 1s0w h ALA 282 N 0.99 0.43 -0.03 3.60 0.00 0.27 0.12 119.26 124.65 1s0w h ALA 282 Ca 0.16 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.07 1s0w h ALA 282 Cb 0.39 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1s0w h ALA 282 CO 0.01 -0.15 -0.01 1.03 0.00 0.00 0.00 179.25 180.13 1s0w h SER 283 N 0.41 -0.03 -0.64 0.00 0.87 -1.10 0.33 113.55 113.39 1s0w h SER 283 Ca 0.14 0.01 0.09 0.00 -1.23 0.00 0.00 61.79 60.80 1s0w h SER 283 Cb 0.01 0.02 -0.07 0.00 -0.44 0.00 0.00 62.40 61.91 1s0w h SER 283 CO -0.07 -0.01 0.26 0.25 -0.53 0.00 0.00 176.83 176.74 1s0w h LEU 284 N -0.00 0.29 -0.12 2.23 7.12 -0.71 -1.21 115.31 122.91 1s0w h LEU 284 Ca 0.01 0.07 -0.04 0.00 0.13 0.00 0.00 57.88 58.06 1s0w h LEU 284 Cb 0.02 0.04 -0.00 0.00 -0.53 0.00 0.00 40.66 40.19 1s0w h LEU 284 CO -0.03 0.17 -0.06 0.40 -0.13 0.00 0.00 178.44 178.79 1s0w h ILE 285 N 0.46 1.32 -0.18 4.05 2.04 -0.38 -3.21 117.51 121.61 1s0w h ILE 285 Ca 0.32 -1.09 0.03 0.00 1.00 0.00 0.00 64.86 65.12 1s0w h ILE 285 Cb 0.38 1.78 -0.06 0.00 -0.74 0.00 0.00 36.82 38.18 1s0w h ILE 285 CO -0.30 0.31 -0.49 0.50 0.00 0.00 0.00 178.15 178.18 1s0w h LYS 286 N -0.09 -0.46 -1.76 2.37 3.64 0.30 -2.38 116.57 118.18 1s0w h LYS 286 Ca 0.03 0.03 -0.37 0.00 -1.27 0.00 0.00 60.65 59.07 1s0w h LYS 286 Cb 0.52 0.11 -0.14 0.00 -0.41 0.00 0.00 32.23 32.30 1s0w h LYS 286 CO 0.02 -0.31 0.32 0.72 -2.27 0.00 0.00 179.45 177.93 1s0w n HIS 287 N -5.11 1.37 1.60 1.91 8.25 -0.52 -5.09 115.22 117.63 1s0w n HIS 287 Ca -0.05 -1.88 0.14 0.00 -0.26 0.00 0.00 57.72 55.67 1s0w n HIS 287 Cb 0.33 -1.15 0.61 0.00 1.12 0.00 0.00 29.99 30.90 1s0w n HIS 287 CO 0.00 0.00 0.00 1.87 0.64 0.00 0.00 176.34 178.85