#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ssw s ASN 2 N 0.00 0.69 0.30 6.12 2.20 -1.26 -5.03 114.94 117.95 1ssw s ASN 2 Ca 0.00 -1.42 -0.00 0.00 -0.94 0.00 0.00 52.86 50.50 1ssw s ASN 2 Cb 0.00 0.75 0.49 0.00 -2.00 0.00 0.00 41.25 40.49 1ssw s ASN 2 CO 0.00 -1.47 1.92 -0.29 -2.94 0.00 0.00 177.10 174.32 1ssw h ILE 3 N 2.05 1.11 -0.33 0.54 6.09 -1.98 0.06 117.51 125.04 1ssw h ILE 3 Ca -0.30 -0.37 -0.07 0.00 -1.37 0.00 0.00 64.86 62.75 1ssw h ILE 3 Cb 1.24 -0.06 -0.01 0.00 0.47 0.00 0.00 36.82 38.46 1ssw h ILE 3 CO 0.40 0.20 -0.06 -0.26 -3.07 0.00 0.00 178.15 175.35 1ssw h PHE 4 N 1.07 0.70 -0.53 2.19 -1.00 -1.99 -0.95 116.94 116.44 1ssw h PHE 4 Ca 0.37 -0.14 -0.09 0.00 2.81 0.00 0.00 57.97 60.93 1ssw h PHE 4 Cb 0.11 -0.17 -0.02 0.00 3.61 0.00 0.00 35.95 39.48 1ssw h PHE 4 CO -0.00 0.78 -0.01 0.93 -1.61 0.00 0.00 178.31 178.40 1ssw h GLU 5 N 0.42 0.90 0.22 1.51 5.08 -1.85 -0.67 114.58 120.18 1ssw h GLU 5 Ca 0.09 -0.27 -0.01 0.00 -1.00 0.00 0.00 59.36 58.17 1ssw h GLU 5 Cb 0.54 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.70 1ssw h GLU 5 CO 0.03 0.91 -0.10 1.98 -1.00 0.00 0.00 179.01 180.82 1ssw h MET 6 N 0.83 -0.28 -0.05 2.33 4.05 -0.83 -2.02 114.93 118.97 1ssw h MET 6 Ca 0.15 0.02 -0.09 0.00 -0.28 0.00 0.00 59.70 59.50 1ssw h MET 6 Cb 0.51 0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 31.36 1ssw h MET 6 CO 0.03 -0.09 -0.39 -0.07 0.23 0.00 0.00 176.91 176.62 1ssw h LEU 7 N -0.41 0.09 -1.39 3.39 3.38 -1.16 -1.59 115.31 117.62 1ssw h LEU 7 Ca -0.03 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 1ssw h LEU 7 Cb 0.32 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 1ssw h LEU 7 CO 0.05 0.48 0.14 -0.09 0.09 0.00 0.00 178.44 179.11 1ssw h ARG 8 N 0.08 0.56 -0.05 1.13 9.65 -0.91 0.35 114.38 125.18 1ssw h ARG 8 Ca 0.01 -0.08 -0.16 0.00 -1.10 0.00 0.00 59.98 58.65 1ssw h ARG 8 Cb 0.73 -0.10 0.01 0.00 -1.39 0.00 0.00 29.97 29.21 1ssw h ARG 8 CO 0.05 0.48 -0.61 0.82 2.80 0.00 0.00 179.97 183.51 1ssw h ILE 9 N 0.55 1.38 0.00 1.20 2.04 -0.66 -1.56 117.51 120.46 1ssw h ILE 9 Ca 0.14 -1.97 -0.16 0.00 1.00 0.00 0.00 64.86 63.87 1ssw h ILE 9 Cb 0.14 2.36 -0.02 0.00 -0.74 0.00 0.00 36.82 38.56 1ssw h ILE 9 CO -0.01 0.59 -0.74 0.44 0.00 0.00 0.00 178.15 178.42 1ssw h ASP 10 N 0.08 0.00 0.22 1.72 3.32 -0.92 -3.34 116.42 117.49 1ssw h ASP 10 Ca -0.06 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.82 1ssw h ASP 10 Cb 1.28 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.80 1ssw h ASP 10 CO 0.12 0.74 -1.95 -0.62 -1.72 0.00 0.00 179.24 175.82 1ssw n GLU 11 N -3.64 0.66 -0.43 3.56 -0.58 0.12 -5.07 120.64 115.26 1ssw n GLU 11 Ca -0.01 -0.01 0.06 0.00 -0.42 0.00 0.00 57.16 56.78 1ssw n GLU 11 Cb 0.73 -1.61 -0.01 0.00 -0.57 0.00 0.00 31.44 29.98 1ssw n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1ssw n GLY 12 N 1.46 -2.07 2.73 0.62 0.00 -0.59 -4.43 105.19 102.91 1ssw n GLY 12 Ca -0.15 -1.39 -0.22 0.00 0.00 0.00 0.00 46.02 44.26 1ssw n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ssw s LEU 13 N 0.00 0.45 -0.09 0.99 2.96 -1.26 -4.32 118.68 117.41 1ssw s LEU 13 Ca 0.00 -0.07 0.02 0.00 -0.22 0.00 0.00 54.13 53.85 1ssw s LEU 13 Cb 0.00 -0.34 0.02 0.00 0.50 0.00 0.00 46.19 46.36 1ssw s LEU 13 CO 0.00 -0.22 -0.13 -0.13 -1.32 0.00 0.00 176.35 174.55 1ssw s ARG 14 N 2.04 1.94 -0.19 1.98 0.52 -0.71 -5.01 118.95 119.51 1ssw s ARG 14 Ca 0.05 -0.47 0.06 0.00 -0.52 0.00 0.00 55.73 54.85 1ssw s ARG 14 Cb -0.12 -1.67 0.47 0.00 0.52 0.00 0.00 34.95 34.15 1ssw s ARG 14 CO -0.05 -0.05 1.38 1.28 0.02 0.00 0.00 175.30 177.88 1ssw n LEU 15 N 4.14 4.43 -3.85 2.53 4.77 -1.26 -0.26 117.00 127.50 1ssw n LEU 15 Ca -0.20 -2.29 -0.11 0.00 -0.03 0.00 0.00 56.01 53.39 1ssw n LEU 15 Cb 0.51 -0.65 -0.09 0.00 -2.33 0.00 0.00 43.42 40.87 1ssw n LEU 15 CO 0.23 0.61 -0.12 -0.75 -1.33 0.00 0.00 177.39 176.04 1ssw s LYS 16 N -2.06 0.64 0.39 3.23 2.20 -1.26 -2.00 119.74 120.88 1ssw s LYS 16 Ca 0.34 -0.58 -0.27 0.00 -0.36 0.00 0.00 55.97 55.10 1ssw s LYS 16 Cb 0.27 0.27 -0.10 0.00 -1.51 0.00 0.00 37.83 36.76 1ssw s LYS 16 CO 0.09 -0.18 1.41 0.42 -0.36 0.00 0.00 175.35 176.73 1ssw s ILE 17 N -2.28 2.26 0.12 5.43 1.01 -0.98 -4.49 121.20 122.27 1ssw s ILE 17 Ca -0.07 0.25 -0.12 0.00 0.00 0.00 0.00 60.65 60.71 1ssw s ILE 17 Cb -0.02 -3.15 0.01 0.00 0.01 0.00 0.00 42.46 39.30 1ssw s ILE 17 CO -0.02 0.05 0.29 -0.72 0.00 0.00 0.00 174.94 174.54 1ssw s TYR 18 N -1.17 0.07 -0.03 3.97 -0.85 0.34 -4.97 117.35 114.70 1ssw s TYR 18 Ca 0.55 -0.45 -0.21 0.00 -0.52 0.00 0.00 57.07 56.45 1ssw s TYR 18 Cb -0.43 0.07 -0.05 0.00 0.38 0.00 0.00 41.96 41.93 1ssw s TYR 18 CO 0.57 -0.65 0.60 0.15 -1.52 0.00 0.00 175.55 174.70 1ssw s LYS 19 N -3.86 4.34 0.37 -3.49 1.02 -1.26 -0.08 119.74 116.78 1ssw s LYS 19 Ca 0.07 0.72 -0.06 0.00 0.02 0.00 0.00 55.97 56.72 1ssw s LYS 19 Cb 0.03 -3.38 0.08 0.00 -0.52 0.00 0.00 37.83 34.05 1ssw s LYS 19 CO -0.09 0.28 0.50 -0.40 -0.92 0.00 0.00 175.35 174.72 1ssw n ASP 20 N 3.07 0.04 -0.22 2.83 5.75 0.22 -4.86 116.55 123.38 1ssw n ASP 20 Ca -0.06 -1.19 0.14 0.00 -0.01 0.00 0.00 54.79 53.68 1ssw n ASP 20 Cb 0.51 -0.38 0.45 0.00 -1.03 0.00 0.00 41.12 40.66 1ssw n ASP 20 CO 0.00 0.00 0.00 0.71 -0.11 0.00 0.00 177.20 177.80 1ssw h THR 21 N -1.28 0.80 -0.86 2.12 1.35 -1.97 -2.52 112.91 110.55 1ssw h THR 21 Ca -0.16 -0.19 -0.52 0.00 -0.55 0.00 0.00 66.41 64.99 1ssw h THR 21 Cb 0.45 0.21 -0.28 0.00 -1.73 0.00 0.00 68.15 66.80 1ssw h THR 21 CO 0.12 0.10 0.47 -0.62 -0.25 0.00 0.00 175.52 175.33 1ssw n GLU 22 N -4.52 2.47 0.00 4.72 1.02 -1.26 -4.95 120.64 118.12 1ssw n GLU 22 Ca 0.16 -3.26 0.00 0.00 -0.02 0.00 0.00 57.16 54.04 1ssw n GLU 22 Cb 0.52 -2.17 0.00 0.00 -0.02 0.00 0.00 31.44 29.77 1ssw n GLU 22 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ssw n GLY 23 N -1.02 2.45 3.72 0.62 0.00 -0.95 -5.00 105.19 105.01 1ssw n GLY 23 Ca 0.55 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 46.23 1ssw n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ssw s ALA 24 N -0.67 2.11 -0.01 4.61 0.00 -1.26 -4.54 121.76 122.00 1ssw s ALA 24 Ca 0.00 0.92 -0.26 0.00 0.00 0.00 0.00 51.96 52.61 1ssw s ALA 24 Cb 0.00 -3.48 -0.04 0.00 0.00 0.00 0.00 23.12 19.60 1ssw s ALA 24 CO 0.00 -1.90 0.83 0.00 0.00 0.00 0.00 175.76 174.69 1ssw s ALA 25 N -1.93 3.27 0.25 0.00 0.00 0.12 -0.61 121.76 122.86 1ssw s ALA 25 Ca 0.75 0.34 0.02 0.00 0.00 0.00 0.00 51.96 53.07 1ssw s ALA 25 Cb -0.30 -3.12 -0.04 0.00 0.00 0.00 0.00 23.12 19.66 1ssw s ALA 25 CO 0.45 -0.12 0.18 0.00 0.00 0.00 0.00 175.76 176.28 1ssw s ALA 26 N 0.69 1.42 0.15 0.00 0.00 0.89 0.05 121.76 124.97 1ssw s ALA 26 Ca 0.44 -1.84 -0.21 0.00 0.00 0.00 0.00 51.96 50.35 1ssw s ALA 26 Cb -0.20 1.42 0.06 0.00 0.00 0.00 0.00 23.12 24.41 1ssw s ALA 26 CO 0.23 -0.62 0.56 0.00 0.00 0.00 0.00 175.76 175.93 1ssw s ALA 27 N -3.90 -1.44 0.00 0.00 0.00 -0.76 -0.51 121.76 115.16 1ssw s ALA 27 Ca 0.40 0.35 0.00 0.00 0.00 0.00 0.00 51.96 52.71 1ssw s ALA 27 Cb 0.05 0.84 0.00 0.00 0.00 0.00 0.00 23.12 24.02 1ssw s ALA 27 CO 0.18 -0.74 0.00 0.41 0.00 0.00 0.00 175.76 175.60 1ssw n GLY 28 N -0.35 2.77 3.11 0.00 0.00 0.64 -1.55 105.19 109.81 1ssw n GLY 28 Ca -0.17 -0.25 -0.40 0.00 0.00 0.00 0.00 46.02 45.21 1ssw n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1ssw n ILE 29 N 0.00 4.04 -1.56 -0.61 5.41 -1.26 -1.74 119.36 123.65 1ssw n ILE 29 Ca 0.00 -5.41 -0.14 0.00 1.00 0.00 0.00 62.75 58.20 1ssw n ILE 29 Cb 0.00 -2.36 -0.05 0.00 -0.71 0.00 0.00 39.64 36.51 1ssw n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1ssw n GLY 30 N 2.09 1.18 3.56 7.39 0.00 -1.25 -4.90 105.19 113.26 1ssw n GLY 30 Ca 0.24 -0.35 -0.41 0.00 0.00 0.00 0.00 46.02 45.50 1ssw n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1ssw s HIS 31 N -2.55 2.40 0.07 1.61 5.04 -0.60 -4.90 115.29 116.35 1ssw s HIS 31 Ca 0.00 0.21 -0.31 0.00 -1.54 0.00 0.00 55.06 53.42 1ssw s HIS 31 Cb 0.00 -4.55 -0.08 0.00 0.04 0.00 0.00 32.58 27.99 1ssw s HIS 31 CO 0.00 -1.88 1.68 -1.17 -2.34 0.00 0.00 174.74 171.04 1ssw s LEU 32 N 5.53 4.37 -0.22 8.88 2.96 -1.26 -1.82 118.68 137.12 1ssw s LEU 32 Ca 0.41 2.50 -0.16 0.00 -0.22 0.00 0.00 54.13 56.66 1ssw s LEU 32 Cb -0.08 -3.56 -0.11 0.00 0.50 0.00 0.00 46.19 42.94 1ssw s LEU 32 CO 0.20 -0.91 -0.17 0.18 -1.32 0.00 0.00 176.35 174.33 1ssw n LEU 33 N 5.79 1.90 -3.56 -0.68 4.77 0.11 -4.97 117.00 120.36 1ssw n LEU 33 Ca 0.16 0.41 -0.14 0.00 -0.03 0.00 0.00 56.01 56.42 1ssw n LEU 33 Cb 0.40 -0.85 -0.06 0.00 -2.33 0.00 0.00 43.42 40.59 1ssw n LEU 33 CO 0.63 0.15 0.63 0.28 -1.33 0.00 0.00 177.39 177.75 1ssw s THR 34 N -2.51 0.00 -0.13 -5.08 -1.32 -1.04 -4.95 115.64 100.61 1ssw s THR 34 Ca -0.30 0.00 0.14 0.00 -1.21 0.00 0.00 61.69 60.32 1ssw s THR 34 Cb 0.08 -1.00 0.03 0.00 -1.51 0.00 0.00 72.50 70.10 1ssw s THR 34 CO 0.46 0.00 1.42 0.11 -2.21 0.00 0.00 174.62 174.40 1ssw h LYS 35 N 2.81 0.00 -6.43 7.08 1.57 -1.94 0.33 116.57 119.99 1ssw h LYS 35 Ca -0.22 0.00 -0.61 0.00 -1.87 0.00 0.00 60.65 57.95 1ssw h LYS 35 Cb 1.15 0.00 0.12 0.00 0.08 0.00 0.00 32.23 33.58 1ssw h LYS 35 CO 0.34 0.55 -0.02 0.45 -0.57 0.00 0.00 179.45 180.20 1ssw n SER 36 N -3.24 0.69 -0.06 0.86 2.88 -1.26 -4.67 113.62 108.83 1ssw n SER 36 Ca 0.02 1.11 0.15 0.00 -1.33 0.00 0.00 58.87 58.82 1ssw n SER 36 Cb 0.76 -1.24 0.81 0.00 -0.75 0.00 0.00 64.21 63.79 1ssw n SER 36 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1ssw n PRO 37 N 0.63 0.85 -2.60 -1.46 -0.04 -1.26 -4.54 135.00 126.58 1ssw n PRO 37 Ca 0.11 -0.12 -0.42 0.00 -0.04 0.00 0.00 63.50 63.03 1ssw n PRO 37 Cb 0.34 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.27 1ssw n PRO 37 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1ssw s SER 38 N -2.23 7.18 0.37 3.54 0.01 -1.26 -4.90 113.70 116.40 1ssw s SER 38 Ca 0.39 1.65 0.19 0.00 1.31 0.00 0.00 55.95 59.49 1ssw s SER 38 Cb 0.21 -2.56 0.59 0.00 0.21 0.00 0.00 66.02 64.47 1ssw s SER 38 CO 0.41 -0.49 1.68 0.25 0.41 0.00 0.00 173.24 175.50 1ssw h LEU 39 N 8.01 0.00 -0.17 2.44 7.12 -2.00 -2.37 115.31 128.35 1ssw h LEU 39 Ca -0.33 0.00 -0.23 0.00 0.13 0.00 0.00 57.88 57.46 1ssw h LEU 39 Cb 1.16 0.00 0.01 0.00 -0.53 0.00 0.00 40.66 41.29 1ssw h LEU 39 CO 0.86 0.36 -0.84 0.78 -0.13 0.00 0.00 178.44 179.47 1ssw h ASN 40 N 0.00 0.82 -0.57 1.25 4.21 -1.99 -1.56 115.58 117.75 1ssw h ASN 40 Ca -0.00 -0.57 -0.08 0.00 1.21 0.00 0.00 56.30 56.85 1ssw h ASN 40 Cb 0.98 -0.25 -0.02 0.00 -1.12 0.00 0.00 38.32 37.91 1ssw h ASN 40 CO 0.05 1.36 0.05 0.00 -1.29 0.00 0.00 177.43 177.60 1ssw h ALA 41 N 0.61 0.96 -0.40 -0.83 0.00 -1.92 -0.66 119.26 117.03 1ssw h ALA 41 Ca -0.07 -0.28 -0.10 0.00 0.00 0.00 0.00 54.91 54.47 1ssw h ALA 41 Cb 1.47 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 1ssw h ALA 41 CO 0.16 0.64 -0.12 0.00 0.00 0.00 0.00 179.25 179.93 1ssw h ALA 42 N 1.12 0.55 -0.81 0.00 0.00 -1.39 -1.71 119.26 117.02 1ssw h ALA 42 Ca 0.18 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 1ssw h ALA 42 Cb 0.47 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 1ssw h ALA 42 CO 0.02 0.44 0.40 -0.22 0.00 0.00 0.00 179.25 179.89 1ssw h LYS 43 N 0.59 1.16 -0.69 0.00 1.63 -1.10 0.47 116.57 118.63 1ssw h LYS 43 Ca 0.10 -0.17 -0.07 0.00 -0.85 0.00 0.00 60.65 59.66 1ssw h LYS 43 Cb 0.66 -0.21 -0.03 0.00 -0.60 0.00 0.00 32.23 32.05 1ssw h LYS 43 CO 0.04 0.89 0.16 1.03 -3.45 0.00 0.00 179.45 178.12 1ssw h SER 44 N 1.15 1.05 -0.18 4.20 0.87 -0.93 -0.58 113.55 119.12 1ssw h SER 44 Ca 0.28 -0.22 -0.14 0.00 -1.23 0.00 0.00 61.79 60.48 1ssw h SER 44 Cb 0.11 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 61.78 1ssw h SER 44 CO -0.04 1.01 -0.38 -0.33 -0.53 0.00 0.00 176.83 176.57 1ssw h GLU 45 N 1.04 0.71 -0.39 2.24 4.39 -0.82 -2.05 114.58 119.71 1ssw h GLU 45 Ca 0.22 -0.36 -0.06 0.00 0.34 0.00 0.00 59.36 59.50 1ssw h GLU 45 Cb 0.38 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.02 1ssw h GLU 45 CO 0.00 0.97 0.01 1.25 -1.16 0.00 0.00 179.01 180.09 1ssw h LEU 46 N 0.59 0.66 -0.69 1.33 5.85 -0.52 -0.67 115.31 121.87 1ssw h LEU 46 Ca 0.05 -0.30 -0.00 0.00 0.84 0.00 0.00 57.88 58.47 1ssw h LEU 46 Cb 0.91 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.73 1ssw h LEU 46 CO 0.08 0.80 0.42 0.44 -0.34 0.00 0.00 178.44 179.83 1ssw h ASP 47 N 0.50 0.83 -0.75 1.25 3.32 -1.04 -0.75 116.42 119.78 1ssw h ASP 47 Ca 0.11 -0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 1ssw h ASP 47 Cb 0.45 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 39.76 1ssw h ASP 47 CO 0.02 0.64 0.43 0.50 -1.72 0.00 0.00 179.24 179.11 1ssw h LYS 48 N 0.94 1.04 -0.34 3.56 3.64 -1.19 0.83 116.57 125.05 1ssw h LYS 48 Ca 0.25 -0.11 -0.13 0.00 -1.27 0.00 0.00 60.65 59.39 1ssw h LYS 48 Cb -0.03 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.57 1ssw h LYS 48 CO -0.05 0.76 -0.32 0.00 -2.27 0.00 0.00 179.45 177.57 1ssw h ALA 49 N 1.22 0.80 0.00 5.00 0.00 -0.71 -3.25 119.26 122.33 1ssw h ALA 49 Ca 0.27 -0.41 -0.21 0.00 0.00 0.00 0.00 54.91 54.55 1ssw h ALA 49 Cb 0.01 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 1ssw h ALA 49 CO -0.05 0.65 -1.48 0.82 0.00 0.00 0.00 179.25 179.19 1ssw h ILE 50 N 0.62 0.66 -0.64 0.00 1.08 -0.95 -3.49 117.51 114.79 1ssw h ILE 50 Ca 0.07 -2.28 0.00 0.00 -0.39 0.00 0.00 64.86 62.25 1ssw h ILE 50 Cb 0.84 2.20 0.00 0.00 -3.07 0.00 0.00 36.82 36.79 1ssw h ILE 50 CO 0.07 0.37 0.00 0.61 -0.69 0.00 0.00 178.15 178.52 1ssw n GLY 51 N 1.45 0.83 3.66 5.37 0.00 0.29 -5.05 105.19 111.73 1ssw n GLY 51 Ca -0.12 -0.68 -0.01 0.00 0.00 0.00 0.00 46.02 45.21 1ssw n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1ssw s ARG 52 N -4.32 0.69 -0.70 1.61 1.70 -0.99 -5.05 118.95 111.90 1ssw s ARG 52 Ca 0.00 -0.37 -0.25 0.00 -0.47 0.00 0.00 55.73 54.64 1ssw s ARG 52 Cb 0.00 0.24 0.05 0.00 -0.57 0.00 0.00 34.95 34.68 1ssw s ARG 52 CO 0.00 -0.32 1.12 1.21 -1.08 0.00 0.00 175.30 176.23 1ssw s ASN 53 N -2.88 6.17 0.10 -2.89 2.47 -1.26 -4.32 114.94 112.32 1ssw s ASN 53 Ca 0.13 -0.75 0.05 0.00 0.42 0.00 0.00 52.86 52.71 1ssw s ASN 53 Cb 0.02 -2.49 -0.23 0.00 -1.45 0.00 0.00 41.25 37.11 1ssw s ASN 53 CO -0.02 -1.63 1.19 0.71 -3.72 0.00 0.00 177.10 173.64 1ssw h THR 54 N 6.01 1.60 -2.24 -5.21 1.35 -1.91 -3.48 112.91 109.02 1ssw h THR 54 Ca -0.28 -3.29 -0.31 0.00 -0.55 0.00 0.00 66.41 61.98 1ssw h THR 54 Cb 1.06 2.83 -0.01 0.00 -1.73 0.00 0.00 68.15 70.29 1ssw h THR 54 CO 1.23 0.92 -0.40 -3.20 -0.25 0.00 0.00 175.52 173.82 1ssw n ASN 55 N -3.36 -4.70 0.00 5.36 5.15 -1.26 -2.49 115.26 113.96 1ssw n ASN 55 Ca -0.03 -0.02 0.00 0.00 -0.60 0.00 0.00 54.58 53.93 1ssw n ASN 55 Cb 0.97 -3.82 0.00 0.00 -0.53 0.00 0.00 39.78 36.39 1ssw n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1ssw n GLY 56 N -1.02 1.49 3.31 8.20 0.00 -1.26 -5.03 105.19 110.88 1ssw n GLY 56 Ca -0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.52 1ssw n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ssw s VAL 57 N -3.17 2.16 0.19 1.61 1.01 -1.04 -2.31 120.40 118.84 1ssw s VAL 57 Ca 0.00 -1.05 0.05 0.00 0.00 0.00 0.00 61.98 60.98 1ssw s VAL 57 Cb 0.00 -1.77 -0.05 0.00 0.00 0.00 0.00 36.38 34.56 1ssw s VAL 57 CO 0.00 0.58 -0.09 0.27 0.00 0.00 0.00 175.10 175.86 1ssw s ILE 58 N -0.41 1.31 0.59 2.22 -4.36 -0.85 -4.70 121.20 115.00 1ssw s ILE 58 Ca 0.04 -2.10 -0.02 0.00 -0.26 0.00 0.00 60.65 58.31 1ssw s ILE 58 Cb -0.12 -2.05 0.04 0.00 1.25 0.00 0.00 42.46 41.58 1ssw s ILE 58 CO 0.01 -0.58 0.85 0.42 0.24 0.00 0.00 174.94 175.88 1ssw s THR 59 N -3.24 2.78 0.25 8.37 -4.23 -1.26 -4.75 115.64 113.56 1ssw s THR 59 Ca 0.22 -0.46 -0.04 0.00 -1.18 0.00 0.00 61.69 60.22 1ssw s THR 59 Cb 0.03 -3.09 0.18 0.00 1.34 0.00 0.00 72.50 70.95 1ssw s THR 59 CO 0.05 -0.08 1.83 0.50 -0.54 0.00 0.00 174.62 176.38 1ssw h LYS 60 N -0.13 1.05 -0.91 3.99 3.64 -1.99 -1.41 116.57 120.82 1ssw h LYS 60 Ca -0.44 -0.17 0.00 0.00 -1.27 0.00 0.00 60.65 58.78 1ssw h LYS 60 Cb 1.29 -0.18 -0.04 0.00 -0.41 0.00 0.00 32.23 32.89 1ssw h LYS 60 CO 0.56 0.84 0.57 -0.44 -2.27 0.00 0.00 179.45 178.72 1ssw h ASP 61 N 1.04 1.07 -0.34 4.20 5.19 -1.99 -1.20 116.42 124.38 1ssw h ASP 61 Ca 0.24 -0.05 -0.15 0.00 -0.62 0.00 0.00 57.03 56.45 1ssw h ASP 61 Cb 0.17 -0.27 -0.01 0.00 0.18 0.00 0.00 39.33 39.41 1ssw h ASP 61 CO -0.02 0.80 -0.37 -0.33 -3.12 0.00 0.00 179.24 176.20 1ssw h GLU 62 N 1.24 0.88 -0.56 3.56 5.08 -1.81 -1.33 114.58 121.65 1ssw h GLU 62 Ca 0.33 -0.45 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 1ssw h GLU 62 Cb -0.10 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.13 1ssw h GLU 62 CO -0.07 1.10 0.36 0.00 -1.00 0.00 0.00 179.01 179.40 1ssw h ALA 63 N 0.85 0.70 -0.30 3.43 0.00 -0.85 -1.23 119.26 121.86 1ssw h ALA 63 Ca 0.06 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 1ssw h ALA 63 Cb 0.94 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1ssw h ALA 63 CO 0.09 0.16 -0.21 0.93 0.00 0.00 0.00 179.25 180.22 1ssw h GLU 64 N 0.75 0.55 -0.24 0.00 5.08 -1.10 0.08 114.58 119.69 1ssw h GLU 64 Ca 0.20 -0.20 -0.03 0.00 -1.00 0.00 0.00 59.36 58.34 1ssw h GLU 64 Cb -0.06 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 1ssw h GLU 64 CO -0.04 0.73 0.05 -0.22 -1.00 0.00 0.00 179.01 178.52 1ssw h LYS 65 N 0.49 0.40 -0.79 2.33 3.64 -0.71 0.59 116.57 122.52 1ssw h LYS 65 Ca 0.08 -0.10 -0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1ssw h LYS 65 Cb 0.63 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.36 1ssw h LYS 65 CO 0.04 0.51 0.48 -0.07 -2.27 0.00 0.00 179.45 178.15 1ssw h LEU 66 N 0.21 0.94 -0.25 5.20 3.38 -1.01 -2.09 115.31 121.68 1ssw h LEU 66 Ca 0.08 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1ssw h LEU 66 Cb 0.30 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1ssw h LEU 66 CO 0.00 0.71 0.12 0.15 0.09 0.00 0.00 178.44 179.51 1ssw h PHE 67 N 1.08 0.36 -0.57 1.13 -0.00 -0.41 -0.18 116.94 118.35 1ssw h PHE 67 Ca 0.28 -0.02 0.02 0.00 -0.00 0.00 0.00 57.97 58.26 1ssw h PHE 67 Cb -0.06 -0.11 -0.03 0.00 -0.00 0.00 0.00 35.95 35.74 1ssw h PHE 67 CO 0.00 0.35 0.36 -0.91 -0.00 0.00 0.00 178.31 178.11 1ssw h ASN 68 N 0.27 0.59 -0.76 0.41 -0.26 -0.61 -1.28 115.58 113.94 1ssw h ASN 68 Ca 0.09 -0.00 -0.04 0.00 -0.56 0.00 0.00 56.30 55.79 1ssw h ASN 68 Cb 0.12 -0.13 -0.03 0.00 -1.06 0.00 0.00 38.32 37.22 1ssw h ASN 68 CO -0.01 0.42 0.34 1.56 -1.06 0.00 0.00 177.43 178.68 1ssw h GLN 69 N 0.71 1.11 -0.47 0.81 4.20 -1.06 -1.97 115.11 118.44 1ssw h GLN 69 Ca 0.22 -0.18 -0.11 0.00 0.06 0.00 0.00 58.65 58.64 1ssw h GLN 69 Cb -0.01 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 27.56 1ssw h GLN 69 CO -0.08 0.89 -0.16 -0.44 -0.67 0.00 0.00 178.83 178.37 1ssw h ASP 70 N 1.08 0.92 -0.19 1.46 3.32 -0.61 -0.08 116.42 122.32 1ssw h ASP 70 Ca 0.26 -0.31 -0.04 0.00 0.02 0.00 0.00 57.03 56.95 1ssw h ASP 70 Cb 0.16 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 1ssw h ASP 70 CO -0.03 1.06 -0.05 0.58 -1.72 0.00 0.00 179.24 179.09 1ssw h VAL 71 N 0.80 1.29 -0.45 -1.35 2.07 -1.14 -0.89 116.25 116.58 1ssw h VAL 71 Ca 0.12 -1.03 0.05 0.00 0.82 0.00 0.00 66.70 66.67 1ssw h VAL 71 Cb 0.70 1.57 -0.05 0.00 -1.52 0.00 0.00 31.29 31.99 1ssw h VAL 71 CO 0.05 0.31 0.18 -0.78 0.02 0.00 0.00 177.57 177.35 1ssw h ASP 72 N 0.09 0.21 0.03 0.57 1.82 -1.27 -1.33 116.42 116.54 1ssw h ASP 72 Ca 0.05 0.05 -0.06 0.00 -0.39 0.00 0.00 57.03 56.68 1ssw h ASP 72 Cb 0.49 0.02 -0.01 0.00 0.68 0.00 0.00 39.33 40.51 1ssw h ASP 72 CO 0.02 0.15 -0.16 0.00 -1.61 0.00 0.00 179.24 177.64 1ssw h ALA 73 N 1.28 1.43 -0.05 -0.78 0.00 -0.86 -1.82 119.26 118.46 1ssw h ALA 73 Ca 0.21 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1ssw h ALA 73 Cb 0.18 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 1ssw h ALA 73 CO -0.20 0.40 -0.00 0.00 0.00 0.00 0.00 179.25 179.45 1ssw h ALA 74 N 1.59 0.07 0.39 0.00 0.00 -0.23 0.32 119.26 121.40 1ssw h ALA 74 Ca 0.05 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1ssw h ALA 74 Cb 0.44 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1ssw h ALA 74 CO 0.03 -0.25 -0.29 0.28 0.00 0.00 0.00 179.25 179.01 1ssw h VAL 75 N -0.21 0.39 -0.29 0.00 2.07 -1.07 -0.74 116.25 116.40 1ssw h VAL 75 Ca 0.01 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.56 1ssw h VAL 75 Cb 0.34 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 1ssw h VAL 75 CO 0.00 0.00 0.20 0.03 0.02 0.00 0.00 177.57 177.82 1ssw h ARG 76 N -0.67 0.26 -0.59 1.57 3.08 -1.36 -0.24 114.38 116.42 1ssw h ARG 76 Ca -0.03 -0.02 -0.04 0.00 0.07 0.00 0.00 59.98 59.96 1ssw h ARG 76 Cb 0.58 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.54 1ssw h ARG 76 CO 0.00 0.17 0.20 0.78 -1.07 0.00 0.00 179.97 180.05 1ssw h GLY 77 N 0.27 0.97 0.87 0.04 0.00 -0.20 -1.86 103.07 103.16 1ssw h GLY 77 Ca 0.12 -0.56 -0.01 0.00 0.00 0.00 0.00 47.33 46.88 1ssw h GLY 77 CO -0.02 0.53 0.05 -2.22 0.00 0.00 0.00 176.54 174.87 1ssw h ILE 78 N 0.83 1.15 0.00 2.60 2.04 0.34 -2.80 117.51 121.67 1ssw h ILE 78 Ca 0.19 -0.45 -0.01 0.00 1.00 0.00 0.00 64.86 65.59 1ssw h ILE 78 Cb 0.26 1.23 -0.00 0.00 -0.74 0.00 0.00 36.82 37.57 1ssw h ILE 78 CO -0.01 0.14 -0.04 -0.07 0.00 0.00 0.00 178.15 178.17 1ssw h LEU 79 N 0.04 0.00 -0.86 1.44 3.38 -0.94 -2.13 115.31 116.24 1ssw h LEU 79 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1ssw h LEU 79 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1ssw h LEU 79 CO -0.00 0.04 -0.41 0.54 0.09 0.00 0.00 178.44 178.70 1ssw n ARG 80 N -3.22 1.12 -3.29 1.13 1.74 -0.71 -4.80 116.66 108.62 1ssw n ARG 80 Ca -0.01 -0.86 -0.39 0.00 -0.77 0.00 0.00 57.85 55.81 1ssw n ARG 80 Cb 0.22 -1.48 -0.07 0.00 -1.02 0.00 0.00 32.46 30.10 1ssw n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1ssw s ASN 81 N -2.48 6.47 0.35 0.55 3.84 -0.81 -4.97 114.94 117.88 1ssw s ASN 81 Ca 0.20 0.56 0.04 0.00 0.21 0.00 0.00 52.86 53.87 1ssw s ASN 81 Cb 0.18 -2.27 0.67 0.00 -0.55 0.00 0.00 41.25 39.29 1ssw s ASN 81 CO 0.55 -0.19 1.96 0.00 -2.79 0.00 0.00 177.10 176.64 1ssw h ALA 82 N 7.66 1.63 0.00 1.71 0.00 -1.90 0.75 119.26 129.12 1ssw h ALA 82 Ca -0.33 -0.03 -0.22 0.00 0.00 0.00 0.00 54.91 54.33 1ssw h ALA 82 Cb 1.15 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.69 1ssw h ALA 82 CO 0.72 0.27 -1.11 0.87 0.00 0.00 0.00 179.25 180.00 1ssw h LYS 83 N 0.84 0.01 0.11 0.00 1.57 -1.93 -3.39 116.57 113.78 1ssw h LYS 83 Ca 0.31 -0.02 -0.35 0.00 -1.87 0.00 0.00 60.65 58.73 1ssw h LYS 83 Cb 0.17 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.47 1ssw h LYS 83 CO -0.10 0.94 -1.88 -0.07 -0.57 0.00 0.00 179.45 177.77 1ssw h LEU 84 N 0.00 0.37 -0.53 2.94 3.38 -1.72 -3.39 115.31 116.38 1ssw h LEU 84 Ca -0.05 -0.76 0.09 0.00 0.09 0.00 0.00 57.88 57.24 1ssw h LEU 84 Cb 1.81 -0.12 -0.07 0.00 0.09 0.00 0.00 40.66 42.37 1ssw h LEU 84 CO 0.13 1.68 0.11 0.50 0.09 0.00 0.00 178.44 180.95 1ssw h LYS 85 N 0.06 0.24 -0.88 1.13 3.64 -0.69 -0.45 116.57 119.63 1ssw h LYS 85 Ca -0.38 -0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.02 1ssw h LYS 85 Cb 2.04 -0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 33.75 1ssw h LYS 85 CO 0.10 0.16 0.58 -1.35 -2.27 0.00 0.00 179.45 176.68 1ssw h PRO 86 N 0.25 1.08 -0.07 1.90 0.11 -1.77 0.39 132.00 133.90 1ssw h PRO 86 Ca 0.27 -0.07 -0.02 0.00 0.11 0.00 0.00 66.00 66.29 1ssw h PRO 86 Cb 0.36 -0.24 -0.00 0.00 0.11 0.00 0.00 31.00 31.23 1ssw h PRO 86 CO -0.34 0.72 -0.04 0.28 -0.21 0.00 0.00 178.00 178.40 1ssw h VAL 87 N 1.12 1.34 -0.41 3.15 2.07 -1.54 -2.72 116.25 119.26 1ssw h VAL 87 Ca 0.35 -1.09 0.05 0.00 0.82 0.00 0.00 66.70 66.82 1ssw h VAL 87 Cb -0.00 1.92 -0.04 0.00 -1.52 0.00 0.00 31.29 31.64 1ssw h VAL 87 CO -0.10 0.30 0.15 0.22 0.02 0.00 0.00 177.57 178.16 1ssw h TYR 88 N -0.24 0.27 -0.05 1.57 5.03 -0.72 -2.18 116.97 120.65 1ssw h TYR 88 Ca 0.01 0.02 -0.02 0.00 2.58 0.00 0.00 58.73 61.33 1ssw h TYR 88 Cb 0.50 -0.06 -0.00 0.00 1.55 0.00 0.00 36.73 38.72 1ssw h TYR 88 CO 0.07 0.11 -0.04 -0.44 -1.32 0.00 0.00 178.16 176.54 1ssw h ASP 89 N 0.32 0.06 1.71 -2.11 3.45 -0.92 -2.50 116.42 116.43 1ssw h ASP 89 Ca 0.19 -0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.64 1ssw h ASP 89 Cb 0.16 -0.02 0.00 0.00 -0.56 0.00 0.00 39.33 38.92 1ssw h ASP 89 CO -0.18 0.12 0.00 0.77 -1.57 0.00 0.00 179.24 178.37 1ssw h SER 90 N 0.07 0.00 -3.91 6.45 4.64 -1.07 -3.47 113.55 116.26 1ssw h SER 90 Ca 0.02 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.85 1ssw h SER 90 Cb 0.12 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.23 1ssw h SER 90 CO 0.01 0.00 0.23 -0.76 -0.87 0.00 0.00 176.83 175.43 1ssw s LEU 91 N -5.65 3.71 0.88 5.97 1.43 -0.94 -5.07 118.68 119.00 1ssw s LEU 91 Ca 0.07 1.30 -0.13 0.00 -1.03 0.00 0.00 54.13 54.35 1ssw s LEU 91 Cb 0.08 -4.21 0.12 0.00 0.03 0.00 0.00 46.19 42.20 1ssw s LEU 91 CO 0.63 -0.50 1.18 1.51 0.23 0.00 0.00 176.35 179.40 1ssw s ASP 92 N -3.22 3.88 0.21 2.29 1.47 -1.26 -4.80 116.67 115.23 1ssw s ASP 92 Ca 0.54 0.77 -0.10 0.00 1.18 0.00 0.00 52.55 54.94 1ssw s ASP 92 Cb -0.10 -1.23 0.21 0.00 -0.34 0.00 0.00 42.92 41.46 1ssw s ASP 92 CO 0.33 -2.30 1.83 0.00 0.68 0.00 0.00 175.17 175.71 1ssw h ALA 93 N -1.33 0.89 -0.41 2.11 0.00 -1.97 -1.42 119.26 117.13 1ssw h ALA 93 Ca -0.47 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.38 1ssw h ALA 93 Cb 1.32 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 1ssw h ALA 93 CO 0.60 0.13 0.05 0.28 0.00 0.00 0.00 179.25 180.31 1ssw h VAL 94 N 0.77 1.25 0.00 0.00 2.07 -1.93 -2.85 116.25 115.55 1ssw h VAL 94 Ca 0.28 -0.91 -0.08 0.00 0.82 0.00 0.00 66.70 66.82 1ssw h VAL 94 Cb 0.09 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 1ssw h VAL 94 CO -0.14 0.31 -0.36 0.03 0.02 0.00 0.00 177.57 177.43 1ssw h ARG 95 N 0.53 0.00 -0.89 1.57 3.08 -1.80 -2.29 114.38 114.58 1ssw h ARG 95 Ca 0.12 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.16 1ssw h ARG 95 Cb 0.40 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.41 1ssw h ARG 95 CO 0.01 0.36 0.50 0.00 -1.07 0.00 0.00 179.97 179.77 1ssw h ARG 96 N 0.00 1.23 -0.52 0.04 3.08 -1.05 -1.94 114.38 115.22 1ssw h ARG 96 Ca -0.00 -0.14 -0.03 0.00 0.07 0.00 0.00 59.98 59.87 1ssw h ARG 96 Cb 0.78 -0.24 -0.03 0.00 0.08 0.00 0.00 29.97 30.56 1ssw h ARG 96 CO 0.05 0.90 0.19 0.00 -1.07 0.00 0.00 179.97 180.03 1ssw h ALA 97 N 1.27 1.35 -0.54 0.04 0.00 -1.20 -0.59 119.26 119.60 1ssw h ALA 97 Ca 0.31 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 1ssw h ALA 97 Cb 0.01 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1ssw h ALA 97 CO -0.05 0.48 0.04 0.00 0.00 0.00 0.00 179.25 179.72 1ssw h ALA 98 N 1.46 1.06 -0.36 0.00 0.00 -1.22 -0.54 119.26 119.67 1ssw h ALA 98 Ca 0.18 -0.26 -0.16 0.00 0.00 0.00 0.00 54.91 54.67 1ssw h ALA 98 Cb 0.18 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1ssw h ALA 98 CO -0.01 0.60 -0.41 1.25 0.00 0.00 0.00 179.25 180.67 1ssw h LEU 99 N 0.83 0.96 -0.77 0.00 5.85 -0.65 -2.56 115.31 118.97 1ssw h LEU 99 Ca 0.16 -0.45 -0.03 0.00 0.84 0.00 0.00 57.88 58.40 1ssw h LEU 99 Cb 0.43 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.16 1ssw h LEU 99 CO 0.02 1.24 0.35 0.40 -0.34 0.00 0.00 178.44 180.11 1ssw h ILE 100 N 0.72 1.25 -0.26 4.05 2.04 -0.82 -2.12 117.51 122.37 1ssw h ILE 100 Ca 0.05 -0.73 0.05 0.00 1.00 0.00 0.00 64.86 65.24 1ssw h ILE 100 Cb 1.00 0.29 -0.05 0.00 -0.74 0.00 0.00 36.82 37.33 1ssw h ILE 100 CO 0.10 0.30 -0.03 -1.13 0.00 0.00 0.00 178.15 177.39 1ssw h ASN 101 N 1.10 -0.18 -0.43 1.72 -0.73 -0.90 0.67 115.58 116.83 1ssw h ASN 101 Ca 0.26 0.07 -0.01 0.00 1.87 0.00 0.00 56.30 58.50 1ssw h ASN 101 Cb 0.15 0.14 -0.02 0.00 0.27 0.00 0.00 38.32 38.85 1ssw h ASN 101 CO -0.03 -0.06 0.24 0.24 -0.37 0.00 0.00 177.43 177.46 1ssw h MET 102 N 0.04 0.59 -0.81 6.67 2.86 -1.22 -1.22 114.93 121.84 1ssw h MET 102 Ca 0.13 -0.06 -0.04 0.00 -2.06 0.00 0.00 59.70 57.66 1ssw h MET 102 Cb 0.18 -0.12 -0.04 0.00 0.06 0.00 0.00 31.60 31.69 1ssw h MET 102 CO -0.24 0.46 0.36 0.28 1.06 0.00 0.00 176.91 178.83 1ssw h VAL 103 N 0.56 1.26 -0.76 -2.22 2.07 -1.01 0.18 116.25 116.33 1ssw h VAL 103 Ca 0.15 -0.77 -0.02 0.00 0.82 0.00 0.00 66.70 66.89 1ssw h VAL 103 Cb 0.04 0.25 -0.04 0.00 -1.52 0.00 0.00 31.29 30.03 1ssw h VAL 103 CO -0.03 0.32 0.40 0.15 0.02 0.00 0.00 177.57 178.43 1ssw h PHE 104 N 1.17 1.06 -0.01 1.57 3.04 -0.56 0.31 116.94 123.51 1ssw h PHE 104 Ca 0.28 -0.04 -0.26 0.00 3.98 0.00 0.00 57.97 61.93 1ssw h PHE 104 Cb 0.16 -0.33 0.02 0.00 2.56 0.00 0.00 35.95 38.36 1ssw h PHE 104 CO 0.02 0.75 -1.01 0.37 -2.02 0.00 0.00 178.31 176.42 1ssw h GLN 105 N 1.05 0.70 0.00 1.11 4.15 -0.63 -3.39 115.11 118.10 1ssw h GLN 105 Ca 0.26 -0.74 0.00 0.00 0.77 0.00 0.00 58.65 58.94 1ssw h GLN 105 Cb 0.07 0.21 0.00 0.00 0.21 0.00 0.00 27.48 27.96 1ssw h GLN 105 CO -0.04 1.32 0.00 0.00 -1.93 0.00 0.00 178.83 178.18 1ssw n MET 106 N -3.87 1.85 0.00 1.69 0.00 0.58 -5.10 117.12 112.27 1ssw n MET 106 Ca -0.11 -1.14 0.00 0.00 0.00 0.00 0.00 57.70 56.45 1ssw n MET 106 Cb 0.87 -0.88 0.00 0.00 0.00 0.00 0.00 33.22 33.20 1ssw n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1ssw n GLY 107 N -0.33 -2.43 0.25 3.17 0.00 0.11 -3.77 105.19 102.19 1ssw n GLY 107 Ca 0.00 -1.35 0.08 0.00 0.00 0.00 0.00 46.02 44.75 1ssw n GLY 107 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1ssw h GLU 108 N 0.00 0.00 -0.06 1.61 4.11 -1.92 -2.18 114.58 116.14 1ssw h GLU 108 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.42 1ssw h GLU 108 Cb 0.00 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 1ssw h GLU 108 CO 0.00 0.10 -0.01 1.15 0.07 0.00 0.00 179.01 180.32 1ssw h THR 109 N 0.00 1.28 -0.07 -1.06 2.02 -1.96 0.23 112.91 113.35 1ssw h THR 109 Ca -0.00 -0.89 0.01 0.00 0.77 0.00 0.00 66.41 66.31 1ssw h THR 109 Cb 0.19 1.76 -0.01 0.00 -1.74 0.00 0.00 68.15 68.35 1ssw h THR 109 CO 0.01 0.24 -0.01 1.23 0.37 0.00 0.00 175.52 177.36 1ssw h GLY 110 N -0.22 0.06 1.04 2.16 0.00 -1.54 -2.60 103.07 101.97 1ssw h GLY 110 Ca 0.02 0.02 -0.06 0.00 0.00 0.00 0.00 47.33 47.31 1ssw h GLY 110 CO 0.01 -0.02 0.20 -2.08 0.00 0.00 0.00 176.54 174.64 1ssw h VAL 111 N 0.01 1.26 0.00 4.60 2.07 -1.42 -1.39 116.25 121.38 1ssw h VAL 111 Ca 0.03 -0.90 0.00 0.00 0.82 0.00 0.00 66.70 66.66 1ssw h VAL 111 Cb 0.05 0.54 0.00 0.00 -1.52 0.00 0.00 31.29 30.36 1ssw h VAL 111 CO -0.07 0.35 0.01 0.00 0.02 0.00 0.00 177.57 177.88 1ssw h ALA 112 N 1.09 1.01 0.00 1.67 0.00 -0.75 0.45 119.26 122.72 1ssw h ALA 112 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1ssw h ALA 112 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1ssw h ALA 112 CO -0.00 -0.01 0.00 0.78 0.00 0.00 0.00 179.25 180.02 1ssw h GLY 113 N 0.00 0.00 -4.15 0.00 0.00 -0.86 -3.33 103.07 94.72 1ssw h GLY 113 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.13 1ssw h GLY 113 CO 0.00 0.00 -0.06 0.69 0.00 0.00 0.00 176.54 177.17 1ssw n PHE 114 N -2.90 0.14 -0.41 5.60 3.72 0.15 -4.72 117.46 119.03 1ssw n PHE 114 Ca 0.03 -1.46 -0.11 0.00 -0.05 0.00 0.00 57.45 55.87 1ssw n PHE 114 Cb 0.44 -1.55 -0.10 0.00 -0.94 0.00 0.00 39.48 37.34 1ssw n PHE 114 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 1ssw n THR 115 N 2.62 -0.67 -0.13 4.37 -1.04 -1.25 -1.40 114.28 116.78 1ssw n THR 115 Ca 0.41 2.39 -0.04 0.00 -2.04 0.00 0.00 64.05 64.76 1ssw n THR 115 Cb 0.80 -2.95 0.15 0.00 -1.82 0.00 0.00 70.33 66.51 1ssw n THR 115 CO 0.00 0.00 0.00 0.78 -0.64 0.00 0.00 175.07 175.21 1ssw h ASN 116 N 0.00 0.80 -0.47 8.00 2.35 -1.95 -2.17 115.58 122.14 1ssw h ASN 116 Ca 0.16 -0.18 -0.09 0.00 -0.55 0.00 0.00 56.30 55.64 1ssw h ASN 116 Cb 0.41 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.55 1ssw h ASN 116 CO -0.93 0.84 -0.03 0.28 -1.65 0.00 0.00 177.43 175.94 1ssw h SER 117 N 0.79 0.88 -0.44 5.81 0.02 -1.74 -1.77 113.55 117.10 1ssw h SER 117 Ca 0.16 -0.25 -0.04 0.00 -0.84 0.00 0.00 61.79 60.83 1ssw h SER 117 Cb 0.42 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.70 1ssw h SER 117 CO 0.01 0.97 0.13 -0.07 -1.14 0.00 0.00 176.83 176.73 1ssw h LEU 118 N 0.83 0.65 -0.11 5.07 3.38 -0.93 0.66 115.31 124.86 1ssw h LEU 118 Ca 0.15 -0.21 0.02 0.00 0.09 0.00 0.00 57.88 57.93 1ssw h LEU 118 Cb 0.54 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 1ssw h LEU 118 CO 0.03 0.69 -0.02 -0.09 0.09 0.00 0.00 178.44 179.14 1ssw h ARG 119 N 0.58 0.02 -0.51 1.13 2.43 -1.24 0.16 114.38 116.94 1ssw h ARG 119 Ca 0.14 -0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.30 1ssw h ARG 119 Cb 0.28 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.80 1ssw h ARG 119 CO -0.00 0.01 0.25 0.52 -1.51 0.00 0.00 179.97 179.24 1ssw h MET 120 N 0.02 0.71 -0.41 0.20 2.86 -0.97 -1.35 114.93 115.98 1ssw h MET 120 Ca 0.05 -0.08 -0.09 0.00 -2.06 0.00 0.00 59.70 57.53 1ssw h MET 120 Cb 0.07 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.58 1ssw h MET 120 CO -0.10 0.54 -0.09 -0.07 1.06 0.00 0.00 176.91 178.25 1ssw h LEU 121 N 0.71 0.80 -0.78 1.22 3.38 -0.25 -0.76 115.31 119.63 1ssw h LEU 121 Ca 0.18 -0.36 0.05 0.00 0.09 0.00 0.00 57.88 57.84 1ssw h LEU 121 Cb 0.06 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.54 1ssw h LEU 121 CO -0.03 0.97 0.48 1.56 0.09 0.00 0.00 178.44 181.51 1ssw h GLN 122 N 0.61 0.87 0.00 1.13 4.20 -0.18 -1.00 115.11 120.74 1ssw h GLN 122 Ca 0.11 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.76 1ssw h GLN 122 Cb 0.61 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 28.20 1ssw h GLN 122 CO 0.04 0.58 0.00 1.04 -0.67 0.00 0.00 178.83 179.82 1ssw n GLN 123 N -4.66 0.66 -2.86 1.46 6.02 -0.59 -4.91 117.38 112.51 1ssw n GLN 123 Ca 0.10 0.00 -0.18 0.00 -0.01 0.00 0.00 57.00 56.92 1ssw n GLN 123 Cb 0.14 -1.50 0.03 0.00 1.02 0.00 0.00 30.24 29.93 1ssw n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1ssw n LYS 124 N -1.16 -3.91 -2.67 -1.09 5.02 -0.38 -4.93 118.16 109.04 1ssw n LYS 124 Ca 0.18 0.71 -0.43 0.00 -2.02 0.00 0.00 58.31 56.76 1ssw n LYS 124 Cb 0.18 -5.17 0.01 0.00 -0.02 0.00 0.00 35.03 30.03 1ssw n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1ssw n ARG 125 N -3.33 3.91 -0.09 1.97 1.74 -0.35 -4.87 116.66 115.63 1ssw n ARG 125 Ca -0.09 -3.96 -0.06 0.00 -0.77 0.00 0.00 57.85 52.97 1ssw n ARG 125 Cb 0.59 -2.77 0.00 0.00 -1.02 0.00 0.00 32.46 29.27 1ssw n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 1ssw h TRP 126 N 5.78 -0.50 -0.18 -1.55 -0.00 -1.89 -0.69 115.95 116.91 1ssw h TRP 126 Ca 0.31 0.04 -0.10 0.00 -0.00 0.00 0.00 58.89 59.14 1ssw h TRP 126 Cb 0.65 0.27 -0.01 0.00 -0.00 0.00 0.00 29.16 30.07 1ssw h TRP 126 CO 1.13 -0.28 -0.34 -0.44 -0.00 0.00 0.00 178.44 178.52 1ssw h ASP 127 N -0.15 0.39 -0.22 -3.49 5.19 -1.89 -1.56 116.42 114.69 1ssw h ASP 127 Ca 0.17 -0.15 -0.15 0.00 -0.62 0.00 0.00 57.03 56.28 1ssw h ASP 127 Cb 0.42 -0.11 0.00 0.00 0.18 0.00 0.00 39.33 39.82 1ssw h ASP 127 CO -0.43 0.70 -0.46 -0.33 -3.12 0.00 0.00 179.24 175.60 1ssw h GLU 128 N 0.33 0.70 -0.92 3.56 3.07 -1.90 -2.64 114.58 116.77 1ssw h GLU 128 Ca 0.04 -0.46 0.03 0.00 -0.50 0.00 0.00 59.36 58.47 1ssw h GLU 128 Cb 0.75 0.06 -0.05 0.00 -0.84 0.00 0.00 28.75 28.67 1ssw h GLU 128 CO 0.06 1.08 0.60 0.00 -1.40 0.00 0.00 179.01 179.35 1ssw h ALA 129 N 0.61 1.21 -0.43 3.43 0.00 -0.99 -1.11 119.26 121.98 1ssw h ALA 129 Ca 0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1ssw h ALA 129 Cb 1.07 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 1ssw h ALA 129 CO 0.10 0.49 0.23 0.00 0.00 0.00 0.00 179.25 180.07 1ssw h ALA 130 N 1.37 0.56 -0.32 0.00 0.00 -1.23 0.31 119.26 119.94 1ssw h ALA 130 Ca 0.36 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 1ssw h ALA 130 Cb -0.03 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1ssw h ALA 130 CO -0.11 0.09 0.14 0.28 0.00 0.00 0.00 179.25 179.64 1ssw h VAL 131 N 0.57 1.17 -0.50 0.00 2.07 -1.09 -2.52 116.25 115.96 1ssw h VAL 131 Ca 0.15 -0.52 -0.09 0.00 0.82 0.00 0.00 66.70 67.06 1ssw h VAL 131 Cb 0.07 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 1ssw h VAL 131 CO -0.02 0.18 -0.06 -1.13 0.02 0.00 0.00 177.57 176.56 1ssw h ASN 132 N 0.37 0.87 0.23 0.57 -0.73 -0.88 -2.75 115.58 113.26 1ssw h ASN 132 Ca 0.11 -0.25 -0.04 0.00 1.87 0.00 0.00 56.30 57.99 1ssw h ASN 132 Cb 0.16 -0.23 -0.01 0.00 0.27 0.00 0.00 38.32 38.51 1ssw h ASN 132 CO -0.01 0.96 -0.21 -0.07 -0.37 0.00 0.00 177.43 177.73 1ssw h LEU 133 N 0.81 0.00 -1.10 0.34 3.38 -0.25 -2.57 115.31 115.92 1ssw h LEU 133 Ca 0.14 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.07 1ssw h LEU 133 Cb 0.56 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 1ssw h LEU 133 CO 0.03 0.21 -0.18 0.00 0.09 0.00 0.00 178.44 178.59 1ssw h ALA 134 N 1.79 1.01 -0.64 1.53 0.00 -1.14 -3.34 119.26 118.47 1ssw h ALA 134 Ca -0.00 -0.16 -0.74 0.00 0.00 0.00 0.00 54.91 54.00 1ssw h ALA 134 Cb 0.38 -0.03 -0.12 0.00 0.00 0.00 0.00 17.79 18.02 1ssw h ALA 134 CO 0.03 0.23 2.36 1.63 0.00 0.00 0.00 179.25 183.49 1ssw n LYS 135 N -3.32 3.38 -3.70 0.00 5.02 -0.97 -4.66 118.16 113.91 1ssw n LYS 135 Ca 0.00 -3.24 -0.11 0.00 -2.02 0.00 0.00 58.31 52.94 1ssw n LYS 135 Cb 0.42 -3.04 -0.06 0.00 -0.02 0.00 0.00 35.03 32.33 1ssw n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1ssw s SER 136 N 1.64 -0.17 0.20 4.39 1.04 -1.25 -5.01 113.70 114.53 1ssw s SER 136 Ca 0.42 -0.27 -0.11 0.00 0.48 0.00 0.00 55.95 56.48 1ssw s SER 136 Cb 0.11 0.42 0.12 0.00 0.10 0.00 0.00 66.02 66.77 1ssw s SER 136 CO -0.02 -0.74 1.81 -0.09 0.98 0.00 0.00 173.24 175.18 1ssw h ARG 137 N 2.74 0.97 -0.66 4.02 2.43 -1.92 -2.59 114.38 119.37 1ssw h ARG 137 Ca -0.33 -0.11 0.11 0.00 -0.81 0.00 0.00 59.98 58.84 1ssw h ARG 137 Cb 1.22 -0.19 -0.12 0.00 -0.42 0.00 0.00 29.97 30.46 1ssw h ARG 137 CO 0.47 0.72 -0.34 2.35 -1.51 0.00 0.00 179.97 181.66 1ssw h TRP 138 N 0.96 -0.95 -0.50 2.20 7.01 -1.95 0.33 115.95 123.05 1ssw h TRP 138 Ca 0.25 0.08 -0.03 0.00 2.11 0.00 0.00 58.89 61.29 1ssw h TRP 138 Cb 0.03 0.51 -0.02 0.00 -2.10 0.00 0.00 29.16 27.59 1ssw h TRP 138 CO -0.00 -0.39 0.20 -0.92 -2.79 0.00 0.00 178.44 174.54 1ssw h TYR 139 N -0.13 0.77 -0.11 2.65 3.20 -1.77 -1.29 116.97 120.28 1ssw h TYR 139 Ca 0.25 -0.06 -0.11 0.00 3.14 0.00 0.00 58.73 61.95 1ssw h TYR 139 Cb 0.56 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.59 1ssw h TYR 139 CO -0.68 0.64 -0.42 -0.91 -1.64 0.00 0.00 178.16 175.15 1ssw h ASN 140 N 0.67 0.27 0.25 -2.11 2.35 -0.88 -0.81 115.58 115.33 1ssw h ASN 140 Ca 0.17 -0.12 -0.33 0.00 -0.55 0.00 0.00 56.30 55.47 1ssw h ASN 140 Cb 0.20 -0.08 0.04 0.00 0.05 0.00 0.00 38.32 38.53 1ssw h ASN 140 CO -0.01 0.67 -1.47 -0.61 -1.65 0.00 0.00 177.43 174.36 1ssw h GLN 141 N 0.22 0.53 -2.09 0.81 5.75 -0.29 -3.39 115.11 116.64 1ssw h GLN 141 Ca 0.02 -0.90 -0.57 0.00 -0.15 0.00 0.00 58.65 57.05 1ssw h GLN 141 Cb 0.84 0.34 -0.40 0.00 1.07 0.00 0.00 27.48 29.32 1ssw h GLN 141 CO 0.07 1.43 -0.89 0.25 -2.65 0.00 0.00 178.83 177.03 1ssw n THR 142 N -3.74 0.73 -0.11 2.39 -2.24 -0.50 -4.99 114.28 105.83 1ssw n THR 142 Ca -0.17 -4.61 -0.05 0.00 -2.27 0.00 0.00 64.05 56.94 1ssw n THR 142 Cb 1.09 -1.83 0.03 0.00 -2.10 0.00 0.00 70.33 67.51 1ssw n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1ssw h PRO 143 N 3.91 0.22 -0.56 -0.78 0.13 -1.34 -1.19 132.00 132.39 1ssw h PRO 143 Ca 0.12 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1ssw h PRO 143 Cb 0.78 -0.05 -0.03 0.00 0.13 0.00 0.00 31.00 31.84 1ssw h PRO 143 CO 0.63 0.14 0.35 -0.91 -0.23 0.00 0.00 178.00 177.99 1ssw h ASN 144 N 0.22 0.65 -0.19 1.44 -0.26 -1.94 -0.96 115.58 114.54 1ssw h ASN 144 Ca 0.18 -0.04 -0.09 0.00 -0.56 0.00 0.00 56.30 55.80 1ssw h ASN 144 Cb 0.20 -0.16 -0.00 0.00 -1.06 0.00 0.00 38.32 37.30 1ssw h ASN 144 CO -0.23 0.49 -0.22 -0.09 -1.06 0.00 0.00 177.43 176.32 1ssw h ARG 145 N 0.75 0.49 -0.81 0.81 2.43 -1.94 -3.03 114.38 113.08 1ssw h ARG 145 Ca 0.20 -0.27 0.03 0.00 -0.81 0.00 0.00 59.98 59.13 1ssw h ARG 145 Cb -0.05 0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.47 1ssw h ARG 145 CO -0.04 0.85 0.54 0.00 -1.51 0.00 0.00 179.97 179.81 1ssw h ALA 146 N 0.63 1.48 0.00 2.80 0.00 -1.04 -2.08 119.26 121.06 1ssw h ALA 146 Ca 0.03 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 1ssw h ALA 146 Cb 0.78 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1ssw h ALA 146 CO 0.05 0.44 -0.46 1.57 0.00 0.00 0.00 179.25 180.86 1ssw h LYS 147 N 1.03 0.00 -0.42 0.00 2.10 -1.18 0.13 116.57 118.22 1ssw h LYS 147 Ca 0.32 0.00 -0.12 0.00 -2.00 0.00 0.00 60.65 58.85 1ssw h LYS 147 Cb -0.00 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.32 1ssw h LYS 147 CO -0.09 0.46 -0.19 0.00 -2.00 0.00 0.00 179.45 177.63 1ssw h ARG 148 N 0.00 0.86 -0.12 0.07 3.08 -1.27 0.96 114.38 117.97 1ssw h ARG 148 Ca -0.00 -0.37 -0.03 0.00 0.07 0.00 0.00 59.98 59.64 1ssw h ARG 148 Cb 0.93 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.95 1ssw h ARG 148 CO 0.06 1.01 -0.06 0.28 -1.07 0.00 0.00 179.97 180.19 1ssw h VAL 149 N 0.68 1.32 -0.78 2.04 2.07 -1.25 -2.29 116.25 118.04 1ssw h VAL 149 Ca 0.09 -1.10 -0.01 0.00 0.82 0.00 0.00 66.70 66.50 1ssw h VAL 149 Cb 0.75 1.81 -0.04 0.00 -1.52 0.00 0.00 31.29 32.29 1ssw h VAL 149 CO 0.06 0.32 0.45 0.40 0.02 0.00 0.00 177.57 178.81 1ssw h ILE 150 N -0.10 1.23 -0.29 4.57 2.04 -0.73 -1.54 117.51 122.68 1ssw h ILE 150 Ca 0.03 -0.54 -0.04 0.00 1.00 0.00 0.00 64.86 65.31 1ssw h ILE 150 Cb 0.53 0.16 -0.02 0.00 -0.74 0.00 0.00 36.82 36.76 1ssw h ILE 150 CO 0.02 0.25 0.02 0.74 0.00 0.00 0.00 178.15 179.18 1ssw h THR 151 N 1.08 1.16 -0.37 -0.27 2.02 -0.76 0.92 112.91 116.69 1ssw h THR 151 Ca 0.28 -0.62 -0.15 0.00 0.77 0.00 0.00 66.41 66.69 1ssw h THR 151 Cb 0.00 0.92 -0.01 0.00 -1.74 0.00 0.00 68.15 67.33 1ssw h THR 151 CO -0.05 0.21 -0.36 0.74 0.37 0.00 0.00 175.52 176.44 1ssw h THR 152 N 0.42 1.28 -0.23 3.16 2.02 -0.77 -0.62 112.91 118.16 1ssw h THR 152 Ca 0.10 -1.53 -0.15 0.00 0.77 0.00 0.00 66.41 65.60 1ssw h THR 152 Cb 0.24 1.37 -0.01 0.00 -1.74 0.00 0.00 68.15 68.01 1ssw h THR 152 CO 0.00 0.51 -0.48 -0.26 0.37 0.00 0.00 175.52 175.66 1ssw h PHE 153 N 0.72 0.75 -0.24 3.16 0.05 -0.75 -0.55 116.94 120.08 1ssw h PHE 153 Ca 0.07 -0.25 -0.19 0.00 3.82 0.00 0.00 57.97 61.42 1ssw h PHE 153 Cb 0.93 -0.15 0.00 0.00 2.00 0.00 0.00 35.95 38.73 1ssw h PHE 153 CO 0.05 0.98 -0.58 -0.09 -0.18 0.00 0.00 178.31 178.49 1ssw h ARG 154 N 0.49 0.82 0.00 1.51 2.43 -0.64 -3.38 114.38 115.61 1ssw h ARG 154 Ca 0.03 -0.56 -0.17 0.00 -0.81 0.00 0.00 59.98 58.47 1ssw h ARG 154 Cb 1.02 0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 30.61 1ssw h ARG 154 CO 0.09 1.18 -2.14 0.25 -1.51 0.00 0.00 179.97 177.85 1ssw n THR 155 N -4.04 0.65 -1.01 0.20 -2.24 -0.26 -4.78 114.28 102.80 1ssw n THR 155 Ca -0.05 -0.65 -0.00 0.00 -2.27 0.00 0.00 64.05 61.08 1ssw n THR 155 Cb 0.64 -0.22 -0.00 0.00 -2.10 0.00 0.00 70.33 68.65 1ssw n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ssw n GLY 156 N 1.55 0.47 3.66 3.38 0.00 -0.21 -5.02 105.19 109.02 1ssw n GLY 156 Ca -0.17 -0.24 -0.29 0.00 0.00 0.00 0.00 46.02 45.31 1ssw n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ssw s THR 157 N -1.95 1.41 -1.79 2.61 -4.23 -1.26 -4.76 115.64 105.66 1ssw s THR 157 Ca 0.00 -2.00 0.21 0.00 -1.18 0.00 0.00 61.69 58.72 1ssw s THR 157 Cb 0.00 -2.54 0.67 0.00 1.34 0.00 0.00 72.50 71.97 1ssw s THR 157 CO 0.00 0.00 1.56 0.79 -0.54 0.00 0.00 174.62 176.43 1ssw n TRP 158 N -1.07 1.11 -0.34 3.99 7.02 -1.26 -4.56 117.44 122.33 1ssw n TRP 158 Ca -0.11 -0.52 0.20 0.00 -1.02 0.00 0.00 57.50 56.05 1ssw n TRP 158 Cb 0.67 -0.06 0.44 0.00 -2.42 0.00 0.00 31.31 29.93 1ssw n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1ssw h ASP 159 N 4.24 0.58 0.59 -0.99 3.45 -1.96 0.74 116.42 123.07 1ssw h ASP 159 Ca 0.00 0.11 0.00 0.00 0.43 0.00 0.00 57.03 57.57 1ssw h ASP 159 Cb 1.10 0.02 0.00 0.00 -0.56 0.00 0.00 39.33 39.89 1ssw h ASP 159 CO 0.06 0.10 0.00 0.00 -1.57 0.00 0.00 179.24 177.83 1ssw h ALA 160 N 1.68 1.00 -0.00 3.45 0.00 -1.87 -2.37 119.26 121.14 1ssw h ALA 160 Ca 0.62 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.53 1ssw h ALA 160 Cb 1.34 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1ssw h ALA 160 CO -0.39 0.00 -0.41 0.66 0.00 0.00 0.00 179.25 179.10 1ssw n TYR 161 N -2.36 0.00 -0.07 0.00 4.01 0.16 -4.60 117.16 114.30 1ssw n TYR 161 Ca 0.01 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.64 1ssw n TYR 161 Cb 0.19 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.17 1ssw n TYR 161 CO 0.00 0.00 0.00 -0.22 -0.46 0.00 0.00 176.86 176.18 1ssw h LYS 162 N 0.30 0.39 0.00 -0.72 1.63 -0.75 -2.98 116.57 114.44 1ssw h LYS 162 Ca 0.00 -0.13 -0.04 0.00 -0.85 0.00 0.00 60.65 59.63 1ssw h LYS 162 Cb 0.27 -0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 31.86 1ssw h LYS 162 CO 0.00 0.60 -0.17 -2.95 -3.45 0.00 0.00 179.45 173.48 1ssw h ASN 163 N 0.14 0.00 0.00 4.20 -1.07 -1.82 -3.51 115.58 113.52 1ssw h ASN 163 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.43 1ssw h ASN 163 Cb 0.44 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.69 1ssw h ASN 163 CO 0.01 0.17 0.00 0.18 0.07 0.00 0.00 177.43 177.87