#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xby s LEU 3 N 0.00 4.49 0.25 2.46 1.43 -1.26 -4.95 118.68 121.09 1xby s LEU 3 Ca 0.00 1.06 -0.30 0.00 -1.03 0.00 0.00 54.13 53.86 1xby s LEU 3 Cb 0.00 -2.70 -0.14 0.00 0.03 0.00 0.00 46.19 43.38 1xby s LEU 3 CO 0.00 0.29 1.14 -2.65 0.23 0.00 0.00 176.35 175.36 1xby n PRO 4 N 1.86 1.44 -2.17 1.29 -0.02 -1.25 -4.96 135.00 131.19 1xby n PRO 4 Ca -0.12 0.51 -0.27 0.00 -2.02 0.00 0.00 63.50 61.59 1xby n PRO 4 Cb 0.52 -1.98 0.05 0.00 -0.02 0.00 0.00 33.50 32.07 1xby n PRO 4 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 1xby s MET 5 N -1.00 2.58 -0.13 -0.52 -1.94 -0.25 -4.87 119.30 113.17 1xby s MET 5 Ca 0.65 0.04 0.02 0.00 -1.71 0.00 0.00 55.69 54.69 1xby s MET 5 Cb -0.73 -2.15 -0.00 0.00 2.01 0.00 0.00 34.83 33.95 1xby s MET 5 CO 0.56 -1.04 -0.19 -1.17 -0.01 0.00 0.00 175.02 173.18 1xby s LEU 6 N -5.22 2.36 -0.15 -0.03 2.96 -1.26 -1.41 118.68 115.93 1xby s LEU 6 Ca 0.58 -0.48 0.00 0.00 -0.22 0.00 0.00 54.13 54.01 1xby s LEU 6 Cb -0.11 -1.51 -0.00 0.00 0.50 0.00 0.00 46.19 45.07 1xby s LEU 6 CO 0.47 0.13 -0.15 -1.58 -1.32 0.00 0.00 176.35 173.90 1xby s GLN 7 N 0.52 3.24 -0.13 1.98 0.74 -0.31 -0.67 119.66 125.02 1xby s GLN 7 Ca -0.12 -0.74 -0.17 0.00 0.05 0.00 0.00 55.36 54.38 1xby s GLN 7 Cb -0.16 -2.63 -0.04 0.00 1.10 0.00 0.00 33.01 31.27 1xby s GLN 7 CO 0.05 0.04 0.45 0.54 -0.55 0.00 0.00 175.29 175.81 1xby s VAL 8 N 0.77 5.20 -0.21 1.34 0.11 -0.64 -1.17 120.40 125.79 1xby s VAL 8 Ca -0.06 0.88 -0.17 0.00 -2.93 0.00 0.00 61.98 59.70 1xby s VAL 8 Cb -0.15 -3.79 -0.04 0.00 -1.53 0.00 0.00 36.38 30.87 1xby s VAL 8 CO 0.01 0.32 0.44 0.00 -3.33 0.00 0.00 175.10 172.54 1xby s ALA 9 N 0.70 3.56 -1.03 1.54 0.00 -0.78 -1.13 121.76 124.62 1xby s ALA 9 Ca 0.24 -0.53 -0.13 0.00 0.00 0.00 0.00 51.96 51.54 1xby s ALA 9 Cb -0.15 -2.71 0.22 0.00 0.00 0.00 0.00 23.12 20.47 1xby s ALA 9 CO 0.09 -0.41 1.09 -0.51 0.00 0.00 0.00 175.76 176.01 1xby s LEU 10 N 1.57 5.99 -0.76 0.00 1.43 -0.11 -4.54 118.68 122.26 1xby s LEU 10 Ca 0.20 -2.98 -0.02 0.00 -1.03 0.00 0.00 54.13 50.30 1xby s LEU 10 Cb -0.15 -2.28 0.36 0.00 0.03 0.00 0.00 46.19 44.15 1xby s LEU 10 CO 0.09 -0.58 2.08 0.47 0.23 0.00 0.00 176.35 178.63 1xby n ASP 11 N 4.27 7.50 -4.90 2.29 8.00 -1.26 -1.06 116.55 131.38 1xby n ASP 11 Ca 0.24 -3.77 -0.29 0.00 0.71 0.00 0.00 54.79 51.68 1xby n ASP 11 Cb 0.44 -1.05 -0.04 0.00 -0.02 0.00 0.00 41.12 40.45 1xby n ASP 11 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 1xby s ASN 12 N -1.17 6.48 0.34 -2.24 0.01 -1.26 -4.74 114.94 112.36 1xby s ASN 12 Ca 0.56 0.76 0.23 0.00 -0.71 0.00 0.00 52.86 53.69 1xby s ASN 12 Cb 0.45 -2.16 0.23 0.00 0.41 0.00 0.00 41.25 40.18 1xby s ASN 12 CO -0.28 -0.16 1.40 1.56 -1.51 0.00 0.00 177.10 178.11 1xby h GLN 13 N 1.91 0.00 -4.58 -0.60 4.20 -1.93 -2.84 115.11 111.28 1xby h GLN 13 Ca -0.47 0.00 -0.22 0.00 0.06 0.00 0.00 58.65 58.02 1xby h GLN 13 Cb 1.18 0.00 -0.16 0.00 0.30 0.00 0.00 27.48 28.80 1xby h GLN 13 CO 0.67 0.00 -0.70 0.95 -0.67 0.00 0.00 178.83 179.08 1xby s THR 14 N -3.26 0.60 0.29 -0.54 -4.23 -1.26 -4.27 115.64 102.96 1xby s THR 14 Ca 0.04 -1.73 -0.00 0.00 -1.18 0.00 0.00 61.69 58.82 1xby s THR 14 Cb 0.07 -1.42 0.17 0.00 1.34 0.00 0.00 72.50 72.66 1xby s THR 14 CO 0.71 -0.78 1.85 0.24 -0.54 0.00 0.00 174.62 176.11 1xby h MET 15 N 3.33 0.82 -0.17 3.99 2.86 -1.95 -2.19 114.93 121.62 1xby h MET 15 Ca -0.35 -0.15 -0.14 0.00 -2.06 0.00 0.00 59.70 57.00 1xby h MET 15 Cb 1.17 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 32.69 1xby h MET 15 CO 0.59 0.71 -0.47 0.38 1.06 0.00 0.00 176.91 179.19 1xby h ASP 16 N 0.79 0.47 -0.57 1.22 2.03 -1.99 0.03 116.42 118.39 1xby h ASP 16 Ca 0.18 -0.22 0.00 0.00 -0.73 0.00 0.00 57.03 56.26 1xby h ASP 16 Cb 0.24 -0.13 -0.03 0.00 -0.83 0.00 0.00 39.33 38.58 1xby h ASP 16 CO -0.01 0.87 0.37 -1.28 -1.03 0.00 0.00 179.24 178.16 1xby h SER 17 N 0.35 0.67 -0.75 4.15 0.87 -1.93 -1.91 113.55 115.00 1xby h SER 17 Ca 0.02 -0.03 -0.00 0.00 -1.23 0.00 0.00 61.79 60.54 1xby h SER 17 Cb 0.96 -0.17 -0.04 0.00 -0.44 0.00 0.00 62.40 62.72 1xby h SER 17 CO 0.08 0.50 0.45 0.00 -0.53 0.00 0.00 176.83 177.33 1xby h ALA 18 N 1.20 0.96 -0.03 6.23 0.00 -0.72 -2.51 119.26 124.38 1xby h ALA 18 Ca 0.21 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 1xby h ALA 18 Cb -0.07 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.41 1xby h ALA 18 CO -0.04 0.43 -0.21 1.88 0.00 0.00 0.00 179.25 181.30 1xby h TYR 19 N 1.03 0.05 -0.47 0.00 0.05 -0.73 -0.19 116.97 116.70 1xby h TYR 19 Ca 0.27 -0.01 0.06 0.00 0.05 0.00 0.00 58.73 59.10 1xby h TYR 19 Cb -0.03 -0.01 -0.03 0.00 1.01 0.00 0.00 36.73 37.67 1xby h TYR 19 CO -0.01 0.26 0.31 0.93 -1.05 0.00 0.00 178.16 178.60 1xby h GLU 20 N 0.04 0.39 0.00 4.88 5.08 -0.89 -0.83 114.58 123.25 1xby h GLU 20 Ca 0.01 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 1xby h GLU 20 Cb 0.40 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.56 1xby h GLU 20 CO 0.03 0.26 -0.07 1.15 -1.00 0.00 0.00 179.01 179.37 1xby h THR 21 N 0.40 1.33 -0.16 1.13 2.02 -1.26 -3.39 112.91 112.99 1xby h THR 21 Ca 0.20 -2.03 -0.04 0.00 0.77 0.00 0.00 66.41 65.31 1xby h THR 21 Cb 0.30 2.54 -0.01 0.00 -1.74 0.00 0.00 68.15 69.24 1xby h THR 21 CO -0.05 0.45 -0.10 0.71 0.37 0.00 0.00 175.52 176.90 1xby h THR 22 N -1.00 1.16 0.00 3.16 1.35 -0.82 -1.49 112.91 115.27 1xby h THR 22 Ca -0.02 -0.70 -0.00 0.00 -0.55 0.00 0.00 66.41 65.14 1xby h THR 22 Cb 0.79 1.16 -0.00 0.00 -1.73 0.00 0.00 68.15 68.37 1xby h THR 22 CO -0.01 0.22 -0.02 0.08 -0.25 0.00 0.00 175.52 175.54 1xby h ARG 23 N 0.23 0.00 0.07 4.72 0.11 -1.37 -0.64 114.38 117.50 1xby h ARG 23 Ca 0.05 0.00 -0.35 0.00 0.10 0.00 0.00 59.98 59.77 1xby h ARG 23 Cb 0.33 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.37 1xby h ARG 23 CO 0.02 0.02 -2.00 1.28 0.10 0.00 0.00 179.97 179.38 1xby n LEU 24 N -3.28 2.53 -0.02 0.08 4.77 -0.64 -4.74 117.00 115.71 1xby n LEU 24 Ca -0.02 0.19 0.00 0.00 -0.03 0.00 0.00 56.01 56.15 1xby n LEU 24 Cb 0.14 -1.04 0.00 0.00 -2.33 0.00 0.00 43.42 40.19 1xby n LEU 24 CO 0.24 0.76 0.30 2.30 -1.33 0.00 0.00 177.39 179.65 1xby n ILE 25 N -3.65 0.15 -0.22 -0.08 -6.64 -0.74 -4.72 119.36 103.45 1xby n ILE 25 Ca -0.36 -0.57 0.10 0.00 -1.77 0.00 0.00 62.75 60.14 1xby n ILE 25 Cb 0.97 0.94 0.38 0.00 -1.44 0.00 0.00 39.64 40.48 1xby n ILE 25 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1xby h ALA 26 N 0.11 1.81 -0.12 -1.28 0.00 -1.34 0.64 119.26 119.09 1xby h ALA 26 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1xby h ALA 26 Cb 0.10 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1xby h ALA 26 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 179.25 179.64 1xby n GLU 27 N -4.52 1.77 0.00 0.00 -0.58 -1.26 -3.84 120.64 112.21 1xby n GLU 27 Ca 0.14 -1.15 0.11 0.00 -0.42 0.00 0.00 57.16 55.84 1xby n GLU 27 Cb 0.38 -1.43 0.05 0.00 -0.57 0.00 0.00 31.44 29.87 1xby n GLU 27 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1xby n GLU 28 N 0.37 1.76 -4.35 3.49 -0.58 0.20 -4.98 120.64 116.56 1xby n GLU 28 Ca 0.17 -1.46 -0.18 0.00 -0.42 0.00 0.00 57.16 55.28 1xby n GLU 28 Cb 0.36 -1.42 -0.10 0.00 -0.57 0.00 0.00 31.44 29.71 1xby n GLU 28 CO 0.00 0.00 0.00 0.14 -0.48 0.00 0.00 177.13 176.79 1xby s VAL 29 N -2.01 1.25 -0.15 2.62 -7.23 -1.13 -4.80 120.40 108.96 1xby s VAL 29 Ca 0.22 -2.07 -0.01 0.00 -1.81 0.00 0.00 61.98 58.30 1xby s VAL 29 Cb 0.17 -2.29 -0.23 0.00 0.56 0.00 0.00 36.38 34.59 1xby s VAL 29 CO 0.37 -0.39 0.23 0.47 -0.31 0.00 0.00 175.10 175.47 1xby n ASP 30 N -0.43 1.87 -4.13 4.85 8.00 0.15 -4.93 116.55 121.93 1xby n ASP 30 Ca -0.06 0.13 -0.26 0.00 0.71 0.00 0.00 54.79 55.31 1xby n ASP 30 Cb 0.63 -0.59 -0.16 0.00 -0.02 0.00 0.00 41.12 40.98 1xby n ASP 30 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1xby s ILE 31 N -2.55 1.45 -0.34 0.53 1.01 -0.92 -3.91 121.20 116.48 1xby s ILE 31 Ca -0.23 -0.72 -0.11 0.00 0.00 0.00 0.00 60.65 59.58 1xby s ILE 31 Cb 0.07 -1.25 -0.00 0.00 0.01 0.00 0.00 42.46 41.29 1xby s ILE 31 CO 0.73 0.42 0.20 -0.63 0.00 0.00 0.00 174.94 175.66 1xby s ILE 32 N 0.08 4.86 -0.20 2.92 1.01 -0.06 -1.63 121.20 128.18 1xby s ILE 32 Ca -0.05 -0.45 -0.14 0.00 0.00 0.00 0.00 60.65 60.01 1xby s ILE 32 Cb -0.12 -3.54 -0.04 0.00 0.01 0.00 0.00 42.46 38.77 1xby s ILE 32 CO 0.03 -0.04 0.33 -0.70 0.00 0.00 0.00 174.94 174.56 1xby s GLU 33 N 1.64 4.17 -0.66 2.79 2.12 -0.29 -1.21 118.70 127.27 1xby s GLU 33 Ca 0.05 0.08 -0.26 0.00 0.36 0.00 0.00 54.97 55.20 1xby s GLU 33 Cb -0.18 -3.51 0.04 0.00 0.26 0.00 0.00 34.13 30.74 1xby s GLU 33 CO 0.08 0.04 1.15 0.08 -0.54 0.00 0.00 175.26 176.07 1xby s VAL 34 N 1.08 4.01 0.88 3.70 1.01 0.09 -0.93 120.40 130.23 1xby s VAL 34 Ca 0.16 0.36 -0.11 0.00 0.00 0.00 0.00 61.98 62.39 1xby s VAL 34 Cb -0.14 -4.77 0.12 0.00 0.00 0.00 0.00 36.38 31.59 1xby s VAL 34 CO 0.06 -1.55 1.11 -0.83 0.00 0.00 0.00 175.10 173.89 1xby s GLY 35 N 3.41 1.66 0.28 4.51 0.00 -0.23 -1.25 107.32 115.70 1xby s GLY 35 Ca 0.34 0.32 0.01 0.00 0.00 0.00 0.00 44.72 45.38 1xby s GLY 35 CO 0.17 0.75 1.83 -0.84 0.00 0.00 0.00 173.10 175.01 1xby h THR 36 N -1.63 0.92 -0.41 0.90 2.02 -1.83 0.12 112.91 113.01 1xby h THR 36 Ca -0.46 -0.34 -0.05 0.00 0.77 0.00 0.00 66.41 66.34 1xby h THR 36 Cb 1.26 -0.15 -0.02 0.00 -1.74 0.00 0.00 68.15 67.51 1xby h THR 36 CO 0.48 0.18 0.05 0.40 0.37 0.00 0.00 175.52 177.00 1xby h ILE 37 N 0.98 1.20 0.07 3.11 2.04 -1.87 -0.39 117.51 122.66 1xby h ILE 37 Ca 0.49 -0.77 -0.24 0.00 1.00 0.00 0.00 64.86 65.34 1xby h ILE 37 Cb 0.48 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 37.39 1xby h ILE 37 CO -0.27 0.27 -1.10 0.25 0.00 0.00 0.00 178.15 177.31 1xby h LEU 38 N 0.60 0.30 -0.69 1.44 5.85 -0.85 -0.19 115.31 121.77 1xby h LEU 38 Ca 0.13 -0.30 -0.00 0.00 0.84 0.00 0.00 57.88 58.55 1xby h LEU 38 Cb 0.30 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.20 1xby h LEU 38 CO 0.00 1.20 0.42 0.00 -0.34 0.00 0.00 178.44 179.72 1xby h VAL 40 N 0.93 1.36 -0.25 0.00 2.07 -1.02 0.24 116.25 119.58 1xby h VAL 40 Ca 0.25 -2.08 -0.07 0.00 0.82 0.00 0.00 66.70 65.62 1xby h VAL 40 Cb -0.04 2.06 -0.01 0.00 -1.52 0.00 0.00 31.29 31.78 1xby h VAL 40 CO -0.05 0.63 -0.12 1.23 0.02 0.00 0.00 177.57 179.29 1xby h GLY 41 N 1.16 0.56 0.00 2.17 0.00 -0.74 -3.38 103.07 102.84 1xby h GLY 41 Ca -0.03 -0.51 0.00 0.00 0.00 0.00 0.00 47.33 46.79 1xby h GLY 41 CO 0.13 0.46 -0.48 1.18 0.00 0.00 0.00 176.54 177.83 1xby n GLU 42 N -4.48 3.94 -0.16 4.80 -0.58 -0.32 -4.94 120.64 118.89 1xby n GLU 42 Ca -0.04 -0.01 0.02 0.00 -0.42 0.00 0.00 57.16 56.71 1xby n GLU 42 Cb 0.35 -0.77 -0.01 0.00 -0.57 0.00 0.00 31.44 30.44 1xby n GLU 42 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1xby n GLY 43 N 1.56 -2.03 0.05 0.62 0.00 0.86 -4.40 105.19 101.85 1xby n GLY 43 Ca 0.00 -1.40 0.08 0.00 0.00 0.00 0.00 46.02 44.71 1xby n GLY 43 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1xby n VAL 44 N -1.06 1.01 -0.06 1.61 3.14 -1.26 -1.39 118.33 120.31 1xby n VAL 44 Ca 0.00 0.28 0.21 0.00 -2.96 0.00 0.00 64.34 61.87 1xby n VAL 44 Cb 0.07 -1.13 0.67 0.00 -1.06 0.00 0.00 33.84 32.39 1xby n VAL 44 CO 0.00 0.00 0.00 0.08 -6.46 0.00 0.00 176.83 170.45 1xby h ARG 45 N 0.00 0.06 -0.92 1.45 0.11 -1.96 -1.02 114.38 112.11 1xby h ARG 45 Ca 0.00 -0.00 0.06 0.00 0.10 0.00 0.00 59.98 60.14 1xby h ARG 45 Cb 0.26 -0.01 -0.06 0.00 1.11 0.00 0.00 29.97 31.27 1xby h ARG 45 CO 0.00 0.04 0.60 0.00 0.10 0.00 0.00 179.97 180.71 1xby h ALA 46 N 1.68 1.48 0.08 0.08 0.00 -1.48 0.31 119.26 121.41 1xby h ALA 46 Ca 0.31 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.19 1xby h ALA 46 Cb 1.13 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1xby h ALA 46 CO -0.02 0.39 -0.04 0.28 0.00 0.00 0.00 179.25 179.86 1xby h VAL 47 N 1.07 1.10 -0.53 0.00 2.07 -1.40 -1.94 116.25 116.61 1xby h VAL 47 Ca 0.39 -0.66 0.04 0.00 0.82 0.00 0.00 66.70 67.29 1xby h VAL 47 Cb 0.16 1.53 -0.04 0.00 -1.52 0.00 0.00 31.29 31.42 1xby h VAL 47 CO -0.14 0.16 0.29 -0.09 0.02 0.00 0.00 177.57 177.81 1xby h ARG 48 N -0.40 0.54 -0.20 1.57 2.43 -1.23 -0.49 114.38 116.60 1xby h ARG 48 Ca -0.01 -0.03 -0.14 0.00 -0.81 0.00 0.00 59.98 58.99 1xby h ARG 48 Cb 0.35 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.78 1xby h ARG 48 CO 0.02 0.36 -0.42 -0.44 -1.51 0.00 0.00 179.97 177.98 1xby h ASP 49 N 0.56 0.71 -0.59 -3.80 5.19 -0.97 -1.78 116.42 115.74 1xby h ASP 49 Ca 0.23 -0.56 -0.09 0.00 -0.62 0.00 0.00 57.03 55.99 1xby h ASP 49 Cb 0.11 -0.20 -0.02 0.00 0.18 0.00 0.00 39.33 39.39 1xby h ASP 49 CO -0.14 1.13 0.02 -0.07 -3.12 0.00 0.00 179.24 177.06 1xby h LEU 50 N 0.31 1.01 -0.93 1.55 3.38 -1.11 -1.86 115.31 117.66 1xby h LEU 50 Ca 0.00 -0.30 -0.08 0.00 0.09 0.00 0.00 57.88 57.60 1xby h LEU 50 Cb 1.02 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.48 1xby h LEU 50 CO 0.09 1.06 -0.08 0.50 0.09 0.00 0.00 178.44 180.11 1xby h LYS 51 N 0.93 0.70 -0.45 1.13 1.63 -1.05 -1.47 116.57 117.98 1xby h LYS 51 Ca 0.17 -0.21 -0.05 0.00 -0.85 0.00 0.00 60.65 59.71 1xby h LYS 51 Cb 0.53 -0.07 -0.02 0.00 -0.60 0.00 0.00 32.23 32.07 1xby h LYS 51 CO 0.03 0.77 0.07 0.00 -3.45 0.00 0.00 179.45 176.86 1xby h ALA 52 N 1.27 1.29 -0.20 5.00 0.00 -1.08 -1.27 119.26 124.27 1xby h ALA 52 Ca 0.12 -0.20 -0.13 0.00 0.00 0.00 0.00 54.91 54.69 1xby h ALA 52 Cb 0.51 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1xby h ALA 52 CO 0.03 0.49 -0.44 -0.07 0.00 0.00 0.00 179.25 179.26 1xby h LEU 53 N 0.66 0.53 -5.67 0.00 3.38 -0.96 -3.39 115.31 109.87 1xby h LEU 53 Ca 0.15 -0.25 -0.51 0.00 0.09 0.00 0.00 57.88 57.36 1xby h LEU 53 Cb 0.31 -0.15 -0.41 0.00 0.09 0.00 0.00 40.66 40.50 1xby h LEU 53 CO 0.00 0.90 -1.01 -1.22 0.09 0.00 0.00 178.44 177.21 1xby n TYR 54 N -4.01 1.56 0.28 1.13 4.01 -0.59 -4.95 117.16 114.59 1xby n TYR 54 Ca -0.02 -3.79 0.17 0.00 -0.16 0.00 0.00 57.90 54.09 1xby n TYR 54 Cb 0.53 -0.43 0.79 0.00 -0.31 0.00 0.00 39.34 39.92 1xby n TYR 54 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1xby h PRO 55 N 2.98 0.00 0.00 -0.72 0.13 -1.44 -1.54 132.00 131.42 1xby h PRO 55 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1xby h PRO 55 Cb 0.83 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.96 1xby h PRO 55 CO 0.61 0.05 -0.01 -2.39 -0.23 0.00 0.00 178.00 176.03 1xby n HIS 56 N -3.25 0.06 -3.93 1.56 1.44 -1.26 -4.86 115.22 104.98 1xby n HIS 56 Ca -0.01 0.02 -0.27 0.00 -2.01 0.00 0.00 57.72 55.45 1xby n HIS 56 Cb 0.25 -0.52 -0.03 0.00 0.12 0.00 0.00 29.99 29.80 1xby n HIS 56 CO 0.00 0.00 0.00 0.15 -2.81 0.00 0.00 176.34 173.68 1xby s LYS 57 N -3.01 3.44 0.07 -1.40 -0.14 -0.58 -5.07 119.74 113.06 1xby s LYS 57 Ca 0.14 -0.56 -0.31 0.00 -1.36 0.00 0.00 55.97 53.88 1xby s LYS 57 Cb 0.19 -2.98 -0.07 0.00 -1.68 0.00 0.00 37.83 33.29 1xby s LYS 57 CO 0.54 0.54 1.33 0.42 -0.76 0.00 0.00 175.35 177.41 1xby s ILE 58 N -1.70 3.62 -0.17 2.17 1.01 -1.25 -4.95 121.20 119.93 1xby s ILE 58 Ca 0.35 1.14 -0.01 0.00 0.00 0.00 0.00 60.65 62.13 1xby s ILE 58 Cb -0.11 -3.73 -0.00 0.00 0.01 0.00 0.00 42.46 38.62 1xby s ILE 58 CO 0.28 0.07 -0.13 -0.69 0.00 0.00 0.00 174.94 174.47 1xby s VAL 59 N 1.36 2.81 -0.15 2.92 1.01 -1.26 -0.88 120.40 126.21 1xby s VAL 59 Ca 0.62 -0.71 -0.02 0.00 0.00 0.00 0.00 61.98 61.87 1xby s VAL 59 Cb -0.33 -2.21 -0.02 0.00 0.00 0.00 0.00 36.38 33.81 1xby s VAL 59 CO 0.29 0.50 -0.07 -0.22 0.00 0.00 0.00 175.10 175.60 1xby s LEU 60 N 0.98 3.05 -0.39 3.92 0.20 -0.35 -0.65 118.68 125.45 1xby s LEU 60 Ca -0.02 -0.21 -0.15 0.00 0.69 0.00 0.00 54.13 54.44 1xby s LEU 60 Cb -0.15 -1.72 0.01 0.00 -0.43 0.00 0.00 46.19 43.90 1xby s LEU 60 CO -0.02 0.16 0.34 0.00 -0.29 0.00 0.00 176.35 176.54 1xby s ALA 61 N 0.40 3.47 -1.32 5.97 0.00 0.27 -0.73 121.76 129.82 1xby s ALA 61 Ca -0.06 -1.52 -0.08 0.00 0.00 0.00 0.00 51.96 50.30 1xby s ALA 61 Cb -0.15 -2.88 0.13 0.00 0.00 0.00 0.00 23.12 20.22 1xby s ALA 61 CO 0.04 -1.34 2.15 -3.47 0.00 0.00 0.00 175.76 173.14 1xby n ASP 62 N 5.31 6.48 0.16 0.00 2.03 -0.38 -2.56 116.55 127.58 1xby n ASP 62 Ca -0.10 -3.09 0.13 0.00 0.52 0.00 0.00 54.79 52.25 1xby n ASP 62 Cb 0.48 -1.44 0.30 0.00 -0.72 0.00 0.00 41.12 39.75 1xby n ASP 62 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1xby h ALA 63 N 5.23 1.00 -6.38 -1.67 0.00 -1.85 -3.20 119.26 112.39 1xby h ALA 63 Ca 0.55 0.00 -0.47 0.00 0.00 0.00 0.00 54.91 54.99 1xby h ALA 63 Cb 0.47 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 1xby h ALA 63 CO 1.58 0.00 -0.90 1.63 0.00 0.00 0.00 179.25 181.57 1xby n LYS 64 N -2.67 -2.91 -1.69 0.00 5.02 -0.92 -4.80 118.16 110.19 1xby n LYS 64 Ca 0.05 0.44 -0.44 0.00 -2.02 0.00 0.00 58.31 56.34 1xby n LYS 64 Cb 0.47 -4.47 -0.03 0.00 -0.02 0.00 0.00 35.03 30.98 1xby n LYS 64 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1xby n ILE 65 N -4.34 0.30 0.11 -0.18 5.41 -0.63 -4.03 119.36 116.00 1xby n ILE 65 Ca -0.25 -0.05 0.10 0.00 1.00 0.00 0.00 62.75 63.55 1xby n ILE 65 Cb 0.66 -1.97 -0.16 0.00 -0.71 0.00 0.00 39.64 37.46 1xby n ILE 65 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1xby n ALA 66 N 5.22 3.00 -3.61 -1.39 0.00 -1.26 -0.89 120.51 121.57 1xby n ALA 66 Ca 0.18 -0.50 -0.03 0.00 0.00 0.00 0.00 53.44 53.10 1xby n ALA 66 Cb 0.34 -0.71 -0.01 0.00 0.00 0.00 0.00 19.45 19.07 1xby n ALA 66 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1xby s ASP 67 N -4.21 -0.13 -1.10 0.00 2.15 -1.26 -4.49 116.67 107.63 1xby s ASP 67 Ca -0.06 -0.09 -0.01 0.00 0.43 0.00 0.00 52.55 52.82 1xby s ASP 67 Cb 0.14 0.21 -0.01 0.00 -0.30 0.00 0.00 42.92 42.95 1xby s ASP 67 CO 0.86 -0.36 0.92 0.00 -0.17 0.00 0.00 175.17 176.42 1xby n ALA 68 N -0.29 -1.98 -0.18 3.66 0.00 -1.26 -4.84 120.51 115.62 1xby n ALA 68 Ca -0.04 -0.02 -0.03 0.00 0.00 0.00 0.00 53.44 53.35 1xby n ALA 68 Cb 0.61 -2.87 0.07 0.00 0.00 0.00 0.00 19.45 17.26 1xby n ALA 68 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1xby h GLY 69 N -1.64 0.76 0.75 0.00 0.00 -1.89 -0.91 103.07 100.13 1xby h GLY 69 Ca -0.56 -0.15 -0.00 0.00 0.00 0.00 0.00 47.33 46.63 1xby h GLY 69 CO 0.46 0.05 0.00 1.70 0.00 0.00 0.00 176.54 178.75 1xby h LYS 70 N 0.45 0.04 0.18 4.80 3.64 -1.82 -1.72 116.57 122.14 1xby h LYS 70 Ca 0.26 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.62 1xby h LYS 70 Cb 0.24 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 1xby h LYS 70 CO -0.22 0.29 -0.09 0.82 -2.27 0.00 0.00 179.45 177.98 1xby h ILE 71 N -0.22 0.89 -0.46 2.00 2.04 -1.88 -0.89 117.51 118.99 1xby h ILE 71 Ca 0.01 -0.36 -0.12 0.00 1.00 0.00 0.00 64.86 65.38 1xby h ILE 71 Cb 0.27 1.12 -0.01 0.00 -0.74 0.00 0.00 36.82 37.45 1xby h ILE 71 CO 0.00 0.08 -0.20 -0.07 0.00 0.00 0.00 178.15 177.97 1xby h LEU 72 N -0.42 0.92 -0.44 1.44 3.38 -1.27 -1.41 115.31 117.50 1xby h LEU 72 Ca -0.02 -0.33 -0.03 0.00 0.09 0.00 0.00 57.88 57.59 1xby h LEU 72 Cb 0.33 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1xby h LEU 72 CO 0.04 1.09 0.17 0.77 0.09 0.00 0.00 178.44 180.60 1xby h SER 73 N 0.79 0.62 -0.93 -0.43 4.64 -1.32 -2.58 113.55 114.33 1xby h SER 73 Ca 0.11 -0.17 0.03 0.00 -0.47 0.00 0.00 61.79 61.29 1xby h SER 73 Cb 0.74 -0.16 -0.05 0.00 -0.31 0.00 0.00 62.40 62.62 1xby h SER 73 CO 0.06 0.62 0.61 -0.09 -0.87 0.00 0.00 176.83 177.16 1xby h ARG 74 N 0.57 1.14 -0.66 4.77 2.43 -0.91 0.66 114.38 122.39 1xby h ARG 74 Ca 0.15 -0.07 0.05 0.00 -0.81 0.00 0.00 59.98 59.30 1xby h ARG 74 Cb 0.20 -0.26 -0.05 0.00 -0.42 0.00 0.00 29.97 29.44 1xby h ARG 74 CO -0.01 0.76 0.37 0.52 -1.51 0.00 0.00 179.97 180.10 1xby h MET 75 N 1.18 0.68 -0.24 0.20 2.86 -1.05 0.67 114.93 119.23 1xby h MET 75 Ca 0.37 -0.04 -0.08 0.00 -2.06 0.00 0.00 59.70 57.89 1xby h MET 75 Cb -0.00 -0.15 -0.00 0.00 0.06 0.00 0.00 31.60 31.50 1xby h MET 75 CO -0.12 0.45 -0.18 0.00 1.06 0.00 0.00 176.91 178.12 1xby h PHE 77 N 0.24 0.59 0.00 0.00 0.04 -0.68 -1.86 116.94 115.28 1xby h PHE 77 Ca 0.04 -0.16 -0.02 0.00 2.80 0.00 0.00 57.97 60.64 1xby h PHE 77 Cb 0.72 -0.13 -0.00 0.00 2.20 0.00 0.00 35.95 38.73 1xby h PHE 77 CO 0.07 0.80 -0.09 0.93 -0.60 0.00 0.00 178.31 179.42 1xby h GLU 78 N 0.43 0.00 -0.16 1.51 5.08 -0.91 -0.75 114.58 119.78 1xby h GLU 78 Ca 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1xby h GLU 78 Cb 0.82 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.07 1xby h GLU 78 CO 0.07 0.09 0.00 0.00 -1.00 0.00 0.00 179.01 178.17 1xby n ALA 79 N -2.43 2.50 -0.99 3.43 0.00 -0.94 -4.93 120.51 117.16 1xby n ALA 79 Ca -0.03 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.08 1xby n ALA 79 Cb 0.18 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.57 1xby n ALA 79 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1xby n ASN 80 N -0.02 -2.97 -4.69 0.00 5.03 -0.29 -2.73 115.26 109.60 1xby n ASN 80 Ca 0.09 0.00 -0.39 0.00 0.87 0.00 0.00 54.58 55.16 1xby n ASN 80 Cb 0.18 -0.49 0.04 0.00 -1.02 0.00 0.00 39.78 38.48 1xby n ASN 80 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1xby n ALA 81 N 0.97 1.03 -0.01 5.41 0.00 -0.74 -4.89 120.51 122.28 1xby n ALA 81 Ca 0.00 0.11 -0.20 0.00 0.00 0.00 0.00 53.44 53.35 1xby n ALA 81 Cb 0.00 -2.25 -0.14 0.00 0.00 0.00 0.00 19.45 17.06 1xby n ALA 81 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1xby n ASP 82 N -0.71 2.04 -4.16 0.00 8.00 0.18 -4.71 116.55 117.18 1xby n ASP 82 Ca 0.11 0.19 -0.18 0.00 0.71 0.00 0.00 54.79 55.62 1xby n ASP 82 Cb 0.44 -0.78 -0.12 0.00 -0.02 0.00 0.00 41.12 40.65 1xby n ASP 82 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 1xby s TRP 83 N -2.56 1.18 0.10 1.24 0.51 -1.05 -1.70 118.94 116.66 1xby s TRP 83 Ca -0.22 -0.45 0.05 0.00 -2.12 0.00 0.00 56.10 53.35 1xby s TRP 83 Cb 0.07 -0.67 -0.03 0.00 -0.81 0.00 0.00 33.47 32.03 1xby s TRP 83 CO 0.76 0.05 -0.12 0.14 -0.51 0.00 0.00 176.95 177.27 1xby s VAL 84 N -1.25 1.08 -0.05 4.03 -7.23 -0.83 -0.57 120.40 115.57 1xby s VAL 84 Ca -0.02 -1.55 -0.01 0.00 -1.81 0.00 0.00 61.98 58.59 1xby s VAL 84 Cb -0.10 -1.30 -0.03 0.00 0.56 0.00 0.00 36.38 35.51 1xby s VAL 84 CO 0.02 -0.43 0.01 0.42 -0.31 0.00 0.00 175.10 174.81 1xby s THR 85 N -2.01 4.28 -0.07 5.32 -4.23 -1.06 -1.26 115.64 116.60 1xby s THR 85 Ca 0.04 -0.37 0.05 0.00 -1.18 0.00 0.00 61.69 60.23 1xby s THR 85 Cb -0.06 -2.85 -0.01 0.00 1.34 0.00 0.00 72.50 70.93 1xby s THR 85 CO 0.01 0.51 -0.24 -0.69 -0.54 0.00 0.00 174.62 173.68 1xby s VAL 86 N -0.97 2.09 0.40 2.29 1.01 -0.26 -1.60 120.40 123.36 1xby s VAL 86 Ca 0.16 -1.04 -0.24 0.00 0.00 0.00 0.00 61.98 60.86 1xby s VAL 86 Cb -0.11 -1.77 -0.09 0.00 0.00 0.00 0.00 36.38 34.41 1xby s VAL 86 CO 0.06 0.57 1.05 -0.51 0.00 0.00 0.00 175.10 176.26 1xby s ILE 87 N 0.01 3.73 0.46 2.22 1.10 -0.07 -0.67 121.20 127.97 1xby s ILE 87 Ca -0.09 1.31 0.16 0.00 -0.51 0.00 0.00 60.65 61.53 1xby s ILE 87 Cb -0.15 -3.67 0.34 0.00 0.15 0.00 0.00 42.46 39.12 1xby s ILE 87 CO 0.05 -0.00 1.99 0.00 -2.11 0.00 0.00 174.94 174.88 1xby n ALA 90 N -1.61 1.60 -1.51 0.00 0.00 -0.91 -4.90 120.51 113.19 1xby n ALA 90 Ca 0.06 0.29 -0.44 0.00 0.00 0.00 0.00 53.44 53.35 1xby n ALA 90 Cb 0.33 -2.31 -0.01 0.00 0.00 0.00 0.00 19.45 17.46 1xby n ALA 90 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1xby n ASP 91 N 0.26 0.09 -0.07 0.00 2.03 -1.26 -4.83 116.55 112.77 1xby n ASP 91 Ca 0.05 1.07 0.17 0.00 0.52 0.00 0.00 54.79 56.60 1xby n ASP 91 Cb 0.39 -1.17 0.59 0.00 -0.72 0.00 0.00 41.12 40.21 1xby n ASP 91 CO 0.00 0.00 0.00 -0.29 -1.92 0.00 0.00 177.20 174.99 1xby h ILE 92 N 1.36 0.78 0.00 5.18 6.09 -1.96 0.16 117.51 129.13 1xby h ILE 92 Ca -0.38 -0.07 -0.01 0.00 -1.37 0.00 0.00 64.86 63.03 1xby h ILE 92 Cb 1.38 0.55 -0.00 0.00 0.47 0.00 0.00 36.82 39.21 1xby h ILE 92 CO 0.56 0.04 -0.05 0.78 -3.07 0.00 0.00 178.15 176.42 1xby h ASN 93 N 0.21 0.00 -0.11 2.19 2.35 -1.99 -1.62 115.58 116.62 1xby h ASN 93 Ca 0.30 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 56.01 1xby h ASN 93 Cb 0.89 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.26 1xby h ASN 93 CO -0.06 0.05 -0.07 0.74 -1.65 0.00 0.00 177.43 176.44 1xby h THR 94 N 0.00 1.34 -0.60 2.81 2.02 -1.00 -0.65 112.91 116.83 1xby h THR 94 Ca -0.00 -1.16 -0.05 0.00 0.77 0.00 0.00 66.41 65.97 1xby h THR 94 Cb 0.32 1.88 -0.03 0.00 -1.74 0.00 0.00 68.15 68.58 1xby h THR 94 CO 0.01 0.33 0.20 0.00 0.37 0.00 0.00 175.52 176.42 1xby h ALA 95 N 0.62 0.79 -0.67 6.16 0.00 -1.52 -0.95 119.26 123.69 1xby h ALA 95 Ca 0.02 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.74 1xby h ALA 95 Cb 0.56 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1xby h ALA 95 CO 0.02 0.45 0.44 0.87 0.00 0.00 0.00 179.25 181.03 1xby h LYS 96 N 0.85 0.88 -0.45 0.00 1.57 -1.26 -0.07 116.57 118.10 1xby h LYS 96 Ca 0.20 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.88 1xby h LYS 96 Cb 0.27 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 1xby h LYS 96 CO -0.01 0.58 0.11 0.78 -0.57 0.00 0.00 179.45 180.34 1xby h GLY 97 N 0.90 0.77 1.04 3.86 0.00 -0.90 -1.24 103.07 107.50 1xby h GLY 97 Ca 0.25 -0.49 -0.04 0.00 0.00 0.00 0.00 47.33 47.05 1xby h GLY 97 CO -0.06 0.45 0.31 0.00 0.00 0.00 0.00 176.54 177.25 1xby h ALA 98 N 0.97 0.99 -0.83 3.60 0.00 -0.87 -2.66 119.26 120.46 1xby h ALA 98 Ca 0.14 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1xby h ALA 98 Cb 0.33 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 1xby h ALA 98 CO 0.00 0.61 0.53 1.25 0.00 0.00 0.00 179.25 181.65 1xby h LEU 99 N 1.10 0.96 -0.70 0.00 5.85 -0.80 -0.74 115.31 120.99 1xby h LEU 99 Ca 0.26 -0.04 -0.06 0.00 0.84 0.00 0.00 57.88 58.88 1xby h LEU 99 Cb 0.21 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.97 1xby h LEU 99 CO -0.02 0.71 0.21 -0.78 -0.34 0.00 0.00 178.44 178.22 1xby h ASP 100 N 1.12 1.02 -0.29 1.25 3.58 -1.00 -1.72 116.42 120.39 1xby h ASP 100 Ca 0.30 -0.21 -0.04 0.00 0.42 0.00 0.00 57.03 57.50 1xby h ASP 100 Cb -0.10 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 40.67 1xby h ASP 100 CO -0.06 0.96 0.04 0.58 -2.88 0.00 0.00 179.24 177.88 1xby h VAL 101 N 1.03 1.24 -0.89 2.25 2.07 -1.26 -2.86 116.25 117.82 1xby h VAL 101 Ca 0.22 -0.83 0.14 0.00 0.82 0.00 0.00 66.70 67.06 1xby h VAL 101 Cb 0.31 1.23 -0.09 0.00 -1.52 0.00 0.00 31.29 31.22 1xby h VAL 101 CO -0.01 0.27 0.50 0.00 0.02 0.00 0.00 177.57 178.35 1xby h ALA 102 N 0.86 1.35 -0.28 1.67 0.00 -0.67 -0.75 119.26 121.44 1xby h ALA 102 Ca 0.09 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 1xby h ALA 102 Cb 0.36 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1xby h ALA 102 CO 0.01 -0.00 0.03 0.87 0.00 0.00 0.00 179.25 180.15 1xby h LYS 103 N 0.73 0.41 -0.09 0.00 1.57 -1.10 0.66 116.57 118.74 1xby h LYS 103 Ca 0.47 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 59.19 1xby h LYS 103 Cb 0.61 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.85 1xby h LYS 103 CO -0.33 0.42 0.06 0.93 -0.57 0.00 0.00 179.45 179.95 1xby h GLU 104 N 0.40 0.12 -0.56 3.15 5.08 -1.03 -2.94 114.58 118.80 1xby h GLU 104 Ca 0.09 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1xby h GLU 104 Cb 0.22 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.45 1xby h GLU 104 CO 0.00 0.08 0.00 1.19 -1.00 0.00 0.00 179.01 179.28 1xby n PHE 105 N -4.52 0.79 -4.27 4.33 3.01 -0.55 -4.96 117.46 111.29 1xby n PHE 105 Ca -0.02 -0.51 -0.36 0.00 1.01 0.00 0.00 57.45 57.57 1xby n PHE 105 Cb 0.08 -0.03 -0.04 0.00 -0.01 0.00 0.00 39.48 39.48 1xby n PHE 105 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1xby n ASN 106 N 1.10 -2.24 -0.75 4.37 3.02 -0.82 -4.99 115.26 114.95 1xby n ASN 106 Ca 0.19 -1.09 0.00 0.00 -0.03 0.00 0.00 54.58 53.66 1xby n ASN 106 Cb 0.56 -2.45 0.00 0.00 -0.61 0.00 0.00 39.78 37.28 1xby n ASN 106 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1xby n GLY 107 N -1.51 3.63 3.46 7.41 0.00 0.11 -5.01 105.19 113.29 1xby n GLY 107 Ca -0.00 -2.08 -0.10 0.00 0.00 0.00 0.00 46.02 43.84 1xby n GLY 107 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1xby s ASP 108 N -0.53 -0.19 -0.04 1.61 2.15 -0.69 -4.41 116.67 114.57 1xby s ASP 108 Ca 0.00 -0.54 0.06 0.00 0.43 0.00 0.00 52.55 52.49 1xby s ASP 108 Cb 0.00 0.54 -0.01 0.00 -0.30 0.00 0.00 42.92 43.15 1xby s ASP 108 CO 0.00 -1.00 -0.21 -0.69 -0.17 0.00 0.00 175.17 173.10 1xby s VAL 109 N -3.89 1.71 0.04 1.11 1.01 -1.26 -1.97 120.40 117.15 1xby s VAL 109 Ca 0.10 -0.90 0.05 0.00 0.00 0.00 0.00 61.98 61.23 1xby s VAL 109 Cb 0.00 -1.44 -0.03 0.00 0.00 0.00 0.00 36.38 34.90 1xby s VAL 109 CO -0.03 0.48 -0.10 -1.10 0.00 0.00 0.00 175.10 174.35 1xby s GLN 110 N -0.25 2.35 -0.22 2.72 -0.21 -0.39 -4.38 119.66 119.28 1xby s GLN 110 Ca 0.02 -0.85 -0.19 0.00 0.02 0.00 0.00 55.36 54.35 1xby s GLN 110 Cb -0.11 -2.38 -0.03 0.00 1.00 0.00 0.00 33.01 31.49 1xby s GLN 110 CO 0.01 0.57 0.55 0.42 -2.12 0.00 0.00 175.29 174.72 1xby s ILE 111 N -1.03 5.07 -0.13 1.08 -1.09 -0.90 -1.10 121.20 123.10 1xby s ILE 111 Ca 0.18 1.01 -0.22 0.00 -2.23 0.00 0.00 60.65 59.38 1xby s ILE 111 Cb -0.11 -3.87 -0.03 0.00 -1.58 0.00 0.00 42.46 36.87 1xby s ILE 111 CO 0.09 0.13 0.66 -0.62 -1.23 0.00 0.00 174.94 173.96 1xby s ASP 112 N 1.27 6.84 -0.67 3.58 2.15 0.16 -0.94 116.67 129.06 1xby s ASP 112 Ca 0.25 1.02 -0.00 0.00 0.43 0.00 0.00 52.55 54.24 1xby s ASP 112 Cb -0.16 -2.38 0.41 0.00 -0.30 0.00 0.00 42.92 40.50 1xby s ASP 112 CO 0.09 -0.18 1.85 0.18 -0.17 0.00 0.00 175.17 176.94 1xby n LEU 113 N 4.33 7.05 -4.71 -1.34 4.77 0.31 -1.25 117.00 126.16 1xby n LEU 113 Ca -0.02 -4.63 -0.41 0.00 -0.03 0.00 0.00 56.01 50.92 1xby n LEU 113 Cb 0.51 -0.89 -0.04 0.00 -2.33 0.00 0.00 43.42 40.67 1xby n LEU 113 CO 0.46 1.72 0.59 -0.89 -1.33 0.00 0.00 177.39 177.94 1xby s THR 114 N -4.96 4.92 0.00 -5.08 2.01 -1.26 -4.41 115.64 106.85 1xby s THR 114 Ca 0.57 1.87 0.00 0.00 0.31 0.00 0.00 61.69 64.44 1xby s THR 114 Cb 0.46 -4.23 0.00 0.00 0.01 0.00 0.00 72.50 68.74 1xby s THR 114 CO -0.17 0.19 0.00 0.61 -0.69 0.00 0.00 174.62 174.56 1xby n GLY 115 N 2.95 -0.62 3.64 4.40 0.00 -1.26 -4.76 105.19 109.53 1xby n GLY 115 Ca 0.04 -1.38 -0.40 0.00 0.00 0.00 0.00 46.02 44.27 1xby n GLY 115 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1xby s TYR 116 N 0.00 3.31 0.20 1.61 -0.85 -1.26 -5.03 117.35 115.33 1xby s TYR 116 Ca 0.00 0.81 -0.10 0.00 -0.52 0.00 0.00 57.07 57.25 1xby s TYR 116 Cb 0.00 -2.79 -0.01 0.00 0.38 0.00 0.00 41.96 39.54 1xby s TYR 116 CO 0.00 -0.26 0.37 1.67 -1.52 0.00 0.00 175.55 175.81 1xby s TRP 117 N 2.25 0.41 0.18 -3.49 1.48 -1.26 -4.63 118.94 113.88 1xby s TRP 117 Ca 0.26 -0.76 0.05 0.00 -1.06 0.00 0.00 56.10 54.60 1xby s TRP 117 Cb -0.16 0.03 -0.05 0.00 -1.16 0.00 0.00 33.47 32.14 1xby s TRP 117 CO 0.09 -0.84 -0.10 0.95 -4.06 0.00 0.00 176.95 172.99 1xby s THR 118 N -4.00 1.35 0.46 0.66 -4.23 -1.26 -5.05 115.64 103.58 1xby s THR 118 Ca 0.21 -2.11 0.26 0.00 -1.18 0.00 0.00 61.69 58.87 1xby s THR 118 Cb 0.02 -1.99 0.30 0.00 1.34 0.00 0.00 72.50 72.16 1xby s THR 118 CO 0.04 -0.64 2.11 -0.50 -0.54 0.00 0.00 174.62 175.10 1xby h TRP 119 N 2.66 0.00 -0.40 3.99 4.06 -2.04 -1.65 115.95 122.57 1xby h TRP 119 Ca -0.37 0.00 -0.09 0.00 2.06 0.00 0.00 58.89 60.49 1xby h TRP 119 Cb 1.21 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.35 1xby h TRP 119 CO 0.66 0.10 -0.09 0.93 -3.56 0.00 0.00 178.44 176.47 1xby h GLU 120 N 0.00 0.77 -0.77 0.49 5.08 -1.99 -1.19 114.58 116.96 1xby h GLU 120 Ca -0.00 -0.29 -0.02 0.00 -1.00 0.00 0.00 59.36 58.05 1xby h GLU 120 Cb 0.25 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.42 1xby h GLU 120 CO 0.01 0.90 0.42 1.96 -1.00 0.00 0.00 179.01 181.30 1xby h GLN 121 N 0.58 1.08 -0.97 2.33 4.20 -1.80 -1.86 115.11 118.68 1xby h GLN 121 Ca 0.10 -0.13 0.00 0.00 0.06 0.00 0.00 58.65 58.69 1xby h GLN 121 Cb 0.62 -0.21 -0.05 0.00 0.30 0.00 0.00 27.48 28.14 1xby h GLN 121 CO 0.04 0.81 0.62 0.00 -0.67 0.00 0.00 178.83 179.63 1xby h ALA 122 N 1.22 1.23 -0.81 3.87 0.00 -1.07 -1.27 119.26 122.43 1xby h ALA 122 Ca 0.27 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 1xby h ALA 122 Cb 0.04 -0.39 -0.04 0.00 0.00 0.00 0.00 17.79 17.40 1xby h ALA 122 CO -0.04 0.64 0.38 0.37 0.00 0.00 0.00 179.25 180.60 1xby h GLN 123 N 1.32 1.18 -0.55 0.00 5.75 -0.75 -2.39 115.11 119.68 1xby h GLN 123 Ca 0.35 -0.18 0.04 0.00 -0.15 0.00 0.00 58.65 58.71 1xby h GLN 123 Cb -0.12 -0.21 -0.04 0.00 1.07 0.00 0.00 27.48 28.18 1xby h GLN 123 CO -0.07 0.92 0.31 1.96 -2.65 0.00 0.00 178.83 179.29 1xby h GLN 124 N 1.16 0.58 -0.50 1.69 4.20 -0.67 -0.72 115.11 120.85 1xby h GLN 124 Ca 0.28 -0.03 0.06 0.00 0.06 0.00 0.00 58.65 59.01 1xby h GLN 124 Cb 0.14 -0.13 -0.05 0.00 0.30 0.00 0.00 27.48 27.74 1xby h GLN 124 CO -0.03 0.38 0.20 -1.49 -0.67 0.00 0.00 178.83 177.22 1xby h TRP 125 N 0.60 0.36 -0.34 2.96 6.55 -0.98 0.11 115.95 125.21 1xby h TRP 125 Ca 0.23 0.02 -0.03 0.00 0.95 0.00 0.00 58.89 60.06 1xby h TRP 125 Cb 0.09 -0.09 -0.01 0.00 -0.86 0.00 0.00 29.16 28.29 1xby h TRP 125 CO -0.08 0.14 0.07 0.00 -1.05 0.00 0.00 178.44 177.52 1xby h ARG 126 N 0.40 0.55 -0.25 0.49 2.47 -1.08 -1.03 114.38 115.92 1xby h ARG 126 Ca 0.23 -0.14 -0.00 0.00 -1.26 0.00 0.00 59.98 58.81 1xby h ARG 126 Cb 0.22 -0.07 -0.01 0.00 -1.65 0.00 0.00 29.97 28.45 1xby h ARG 126 CO -0.22 0.61 0.14 -0.44 0.56 0.00 0.00 179.97 180.62 1xby h ASP 127 N 0.39 0.30 0.99 7.04 3.32 -0.82 -1.15 116.42 126.48 1xby h ASP 127 Ca 0.10 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.14 1xby h ASP 127 Cb 0.31 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.79 1xby h ASP 127 CO 0.00 0.25 0.00 0.00 -1.72 0.00 0.00 179.24 177.77 1xby n ALA 128 N -2.50 2.13 -0.05 3.45 0.00 0.37 -4.91 120.51 119.01 1xby n ALA 128 Ca 0.01 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1xby n ALA 128 Cb 0.10 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.13 1xby n ALA 128 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xby n GLY 129 N 1.04 0.97 3.71 0.00 0.00 -0.43 -4.94 105.19 105.54 1xby n GLY 129 Ca 0.06 -0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 1xby n GLY 129 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xby s ILE 130 N -2.00 4.04 -0.59 -0.61 -1.09 -0.45 -4.94 121.20 115.57 1xby s ILE 130 Ca 0.00 1.46 0.07 0.00 -2.23 0.00 0.00 60.65 59.95 1xby s ILE 130 Cb 0.00 -3.94 -0.00 0.00 -1.58 0.00 0.00 42.46 36.94 1xby s ILE 130 CO 0.00 0.11 0.50 0.61 -1.23 0.00 0.00 174.94 174.93 1xby n GLY 131 N 3.23 -0.21 2.92 6.18 0.00 -1.26 -4.40 105.19 111.65 1xby n GLY 131 Ca 0.09 -0.19 -0.15 0.00 0.00 0.00 0.00 46.02 45.77 1xby n GLY 131 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1xby s GLN 132 N -1.05 0.32 0.05 1.61 -0.21 -1.26 -1.22 119.66 117.90 1xby s GLN 132 Ca 0.05 -0.12 0.03 0.00 0.02 0.00 0.00 55.36 55.35 1xby s GLN 132 Cb 0.05 -0.32 -0.03 0.00 1.00 0.00 0.00 33.01 33.71 1xby s GLN 132 CO 0.16 0.06 -0.09 0.14 -2.12 0.00 0.00 175.29 173.44 1xby s VAL 133 N 0.03 0.68 -0.40 1.09 -7.23 -0.87 -2.12 120.40 111.58 1xby s VAL 133 Ca 0.00 -1.16 -0.09 0.00 -1.81 0.00 0.00 61.98 58.91 1xby s VAL 133 Cb -0.03 -0.75 0.06 0.00 0.56 0.00 0.00 36.38 36.22 1xby s VAL 133 CO -0.00 -0.37 0.22 -0.69 -0.31 0.00 0.00 175.10 173.95 1xby s VAL 134 N -1.44 4.26 -0.33 1.32 1.01 -0.12 -0.86 120.40 124.24 1xby s VAL 134 Ca -0.07 -1.21 -0.29 0.00 0.00 0.00 0.00 61.98 60.40 1xby s VAL 134 Cb -0.09 -3.52 0.01 0.00 0.00 0.00 0.00 36.38 32.78 1xby s VAL 134 CO 0.01 -0.39 1.14 -0.47 0.00 0.00 0.00 175.10 175.39 1xby s TYR 135 N 1.46 3.00 -0.16 5.22 5.04 0.92 -0.53 117.35 132.30 1xby s TYR 135 Ca 0.02 1.06 -0.03 0.00 -2.44 0.00 0.00 57.07 55.68 1xby s TYR 135 Cb -0.21 -3.84 0.05 0.00 0.35 0.00 0.00 41.96 38.31 1xby s TYR 135 CO 0.03 -1.06 0.04 -1.58 -1.34 0.00 0.00 175.55 171.65 1xby s HIS 136 N 3.92 0.72 -0.00 4.97 2.46 -1.26 -1.79 115.29 124.30 1xby s HIS 136 Ca 0.48 -0.55 -0.30 0.00 0.47 0.00 0.00 55.06 55.16 1xby s HIS 136 Cb -0.13 -0.88 -0.04 0.00 -0.13 0.00 0.00 32.58 31.40 1xby s HIS 136 CO 0.19 -0.52 1.20 0.50 -2.47 0.00 0.00 174.74 173.65 1xby s ARG 137 N 1.96 4.39 0.25 2.88 3.52 -0.60 -4.22 118.95 127.13 1xby s ARG 137 Ca 0.01 1.72 -0.31 0.00 -0.13 0.00 0.00 55.73 57.02 1xby s ARG 137 Cb -0.16 -3.47 -0.12 0.00 -1.56 0.00 0.00 34.95 29.64 1xby s ARG 137 CO -0.07 -0.36 1.63 0.45 -0.81 0.00 0.00 175.30 176.14 1xby n SER 138 N 4.63 3.77 0.24 -2.12 2.88 -1.26 -4.37 113.62 117.39 1xby n SER 138 Ca 0.10 1.11 0.07 0.00 -1.33 0.00 0.00 58.87 58.82 1xby n SER 138 Cb 0.46 -1.56 0.57 0.00 -0.75 0.00 0.00 64.21 62.93 1xby n SER 138 CO 0.00 0.00 0.00 0.08 -1.23 0.00 0.00 175.04 173.89 1xby h ARG 139 N 5.56 0.00 -0.17 -1.46 0.11 -1.93 0.54 114.38 117.02 1xby h ARG 139 Ca -0.45 0.00 -0.17 0.00 0.10 0.00 0.00 59.98 59.46 1xby h ARG 139 Cb 1.22 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.30 1xby h ARG 139 CO 0.86 0.12 -0.59 -0.44 0.10 0.00 0.00 179.97 180.01 1xby h ASP 140 N 0.00 0.62 -0.41 0.08 3.32 -1.99 -1.17 116.42 116.87 1xby h ASP 140 Ca -0.00 -0.35 -0.06 0.00 0.02 0.00 0.00 57.03 56.64 1xby h ASP 140 Cb 0.21 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.57 1xby h ASP 140 CO 0.02 1.07 0.01 0.00 -1.72 0.00 0.00 179.24 178.62 1xby h ALA 141 N 0.93 0.56 -0.62 3.45 0.00 -1.83 -2.16 119.26 119.58 1xby h ALA 141 Ca -0.00 -0.25 0.09 0.00 0.00 0.00 0.00 54.91 54.74 1xby h ALA 141 Cb 1.15 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 18.72 1xby h ALA 141 CO 0.11 0.33 0.27 0.37 0.00 0.00 0.00 179.25 180.33 1xby h GLN 142 N 0.56 0.47 0.00 0.00 4.15 -0.74 -1.08 115.11 118.46 1xby h GLN 142 Ca 0.12 -0.03 -0.05 0.00 0.77 0.00 0.00 58.65 59.46 1xby h GLN 142 Cb 0.46 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 28.04 1xby h GLN 142 CO 0.02 0.31 -0.25 0.00 -1.93 0.00 0.00 178.83 176.97 1xby h ALA 143 N 1.40 1.34 -0.31 3.38 0.00 -1.02 -1.28 119.26 122.77 1xby h ALA 143 Ca 0.31 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1xby h ALA 143 Cb 0.33 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 1xby h ALA 143 CO -0.27 0.32 0.01 0.00 0.00 0.00 0.00 179.25 179.31 1xby n ALA 144 N -2.38 3.26 -0.68 0.00 0.00 -0.51 -4.92 120.51 115.28 1xby n ALA 144 Ca -0.02 -1.02 0.00 0.00 0.00 0.00 0.00 53.44 52.40 1xby n ALA 144 Cb 0.34 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.72 1xby n ALA 144 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xby n GLY 145 N 0.31 0.71 3.67 0.00 0.00 -0.48 -5.02 105.19 104.38 1xby n GLY 145 Ca 0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 1xby n GLY 145 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xby s VAL 146 N -2.36 4.06 0.19 1.61 1.01 -0.62 -4.99 120.40 119.30 1xby s VAL 146 Ca 0.00 1.34 0.06 0.00 0.00 0.00 0.00 61.98 63.38 1xby s VAL 146 Cb 0.00 -3.87 -0.04 0.00 0.00 0.00 0.00 36.38 32.48 1xby s VAL 146 CO 0.00 -0.07 0.17 0.00 0.00 0.00 0.00 175.10 175.20 1xby s ALA 147 N 3.03 3.60 0.58 5.51 0.00 -1.26 -4.32 121.76 128.90 1xby s ALA 147 Ca 0.59 -1.28 -0.20 0.00 0.00 0.00 0.00 51.96 51.07 1xby s ALA 147 Cb -0.26 -1.37 -0.04 0.00 0.00 0.00 0.00 23.12 21.46 1xby s ALA 147 CO 0.21 0.41 1.32 -1.58 0.00 0.00 0.00 175.76 176.12 1xby s TRP 148 N -1.88 2.25 0.13 0.00 0.52 -1.26 -4.99 118.94 113.70 1xby s TRP 148 Ca 0.32 1.43 -0.09 0.00 0.02 0.00 0.00 56.10 57.78 1xby s TRP 148 Cb -0.09 -3.72 0.03 0.00 -1.15 0.00 0.00 33.47 28.54 1xby s TRP 148 CO 0.24 -2.80 0.44 0.41 0.02 0.00 0.00 176.95 175.26 1xby n GLY 149 N 0.75 1.20 0.14 0.98 0.00 -1.26 -5.06 105.19 101.95 1xby n GLY 149 Ca 0.12 -1.07 -0.06 0.00 0.00 0.00 0.00 46.02 45.01 1xby n GLY 149 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1xby h GLU 150 N 0.00 0.06 -0.13 1.61 5.08 -2.00 -2.13 114.58 117.07 1xby h GLU 150 Ca -0.14 -0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.19 1xby h GLU 150 Cb 0.57 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 1xby h GLU 150 CO 0.18 0.04 -0.05 0.00 -1.00 0.00 0.00 179.01 178.19 1xby h ALA 151 N 1.28 1.69 -0.22 3.43 0.00 -1.99 -2.20 119.26 121.25 1xby h ALA 151 Ca 0.15 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 1xby h ALA 151 Cb 0.21 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1xby h ALA 151 CO -0.27 0.24 -0.05 -0.44 0.00 0.00 0.00 179.25 178.72 1xby h ASP 152 N 0.18 0.42 -0.48 0.00 3.32 -1.81 -1.51 116.42 116.54 1xby h ASP 152 Ca 0.04 -0.36 0.04 0.00 0.02 0.00 0.00 57.03 56.76 1xby h ASP 152 Cb 0.21 -0.11 -0.04 0.00 0.22 0.00 0.00 39.33 39.61 1xby h ASP 152 CO 0.01 0.69 0.25 0.40 -1.72 0.00 0.00 179.24 178.87 1xby h ILE 153 N 0.15 0.99 -0.28 0.35 1.08 -1.13 0.14 117.51 118.81 1xby h ILE 153 Ca 0.06 -0.17 -0.00 0.00 -0.39 0.00 0.00 64.86 64.35 1xby h ILE 153 Cb 0.50 0.44 -0.01 0.00 -3.07 0.00 0.00 36.82 34.68 1xby h ILE 153 CO 0.02 0.09 0.17 0.74 -0.69 0.00 0.00 178.15 178.48 1xby h THR 154 N 0.50 1.11 -0.53 -0.27 2.02 -1.33 -0.73 112.91 113.68 1xby h THR 154 Ca 0.20 -0.25 -0.09 0.00 0.77 0.00 0.00 66.41 67.04 1xby h THR 154 Cb 0.09 0.76 -0.02 0.00 -1.74 0.00 0.00 68.15 67.24 1xby h THR 154 CO -0.13 0.10 -0.02 0.00 0.37 0.00 0.00 175.52 175.84 1xby h ALA 155 N 1.06 0.71 -0.62 6.16 0.00 -0.92 -1.27 119.26 124.37 1xby h ALA 155 Ca 0.10 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 1xby h ALA 155 Cb 0.02 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 1xby h ALA 155 CO -0.02 0.55 0.34 0.82 0.00 0.00 0.00 179.25 180.94 1xby h ILE 156 N 0.81 1.20 -0.75 0.00 2.04 -0.55 0.37 117.51 120.65 1xby h ILE 156 Ca 0.15 -0.52 -0.04 0.00 1.00 0.00 0.00 64.86 65.44 1xby h ILE 156 Cb 0.56 0.41 -0.03 0.00 -0.74 0.00 0.00 36.82 37.02 1xby h ILE 156 CO 0.03 0.22 0.29 0.11 0.00 0.00 0.00 178.15 178.80 1xby h LYS 157 N 0.85 1.11 -0.45 2.37 1.57 -0.88 -1.25 116.57 119.89 1xby h LYS 157 Ca 0.22 -0.20 -0.12 0.00 -1.87 0.00 0.00 60.65 58.67 1xby h LYS 157 Cb 0.05 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 1xby h LYS 157 CO -0.03 0.91 -0.22 -0.09 -0.57 0.00 0.00 179.45 179.45 1xby h ARG 158 N 1.08 0.91 -0.42 3.15 2.43 -0.73 -0.56 114.38 120.24 1xby h ARG 158 Ca 0.25 -0.38 -0.02 0.00 -0.81 0.00 0.00 59.98 59.02 1xby h ARG 158 Cb 0.22 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.71 1xby h ARG 158 CO -0.02 1.03 0.18 -0.07 -1.51 0.00 0.00 179.97 179.58 1xby h LEU 159 N 0.79 0.57 -0.74 3.80 3.38 -0.61 -1.17 115.31 121.32 1xby h LEU 159 Ca 0.10 -0.16 0.04 0.00 0.09 0.00 0.00 57.88 57.95 1xby h LEU 159 Cb 0.77 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 41.32 1xby h LEU 159 CO 0.06 0.57 0.46 -1.28 0.09 0.00 0.00 178.44 178.35 1xby h SER 160 N 0.54 0.75 0.87 -0.43 0.87 -0.95 -2.55 113.55 112.63 1xby h SER 160 Ca 0.14 0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.66 1xby h SER 160 Cb 0.17 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 61.97 1xby h SER 160 CO -0.01 0.51 -0.22 0.44 -0.53 0.00 0.00 176.83 177.02 1xby h ASP 161 N 0.89 0.00 0.72 6.23 3.32 -0.72 -0.73 116.42 126.13 1xby h ASP 161 Ca 0.30 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.35 1xby h ASP 161 Cb 0.06 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.61 1xby h ASP 161 CO -0.13 0.22 0.00 0.23 -1.72 0.00 0.00 179.24 177.84 1xby n MET 162 N -3.41 0.15 0.00 3.56 2.81 -0.48 -4.91 117.12 114.84 1xby n MET 162 Ca -0.00 0.36 0.00 0.00 -1.81 0.00 0.00 57.70 56.25 1xby n MET 162 Cb 0.41 -1.77 0.00 0.00 -0.71 0.00 0.00 33.22 31.16 1xby n MET 162 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1xby n GLY 163 N 0.11 0.93 3.78 3.03 0.00 -0.28 -5.04 105.19 107.72 1xby n GLY 163 Ca 0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 1xby n GLY 163 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1xby s PHE 164 N -2.00 3.71 -0.12 1.61 2.99 -1.12 -4.92 117.98 118.13 1xby s PHE 164 Ca 0.00 1.73 -0.26 0.00 0.00 0.00 0.00 56.93 58.40 1xby s PHE 164 Cb 0.00 -2.87 -0.02 0.00 0.00 0.00 0.00 43.02 40.12 1xby s PHE 164 CO 0.00 0.26 0.82 0.15 -0.00 0.00 0.00 175.22 176.45 1xby s LYS 165 N -1.95 4.37 -0.20 0.44 1.02 -0.35 -4.08 119.74 118.98 1xby s LYS 165 Ca 0.48 1.05 -0.06 0.00 0.02 0.00 0.00 55.97 57.46 1xby s LYS 165 Cb -0.19 -3.53 -0.03 0.00 -0.52 0.00 0.00 37.83 33.56 1xby s LYS 165 CO 0.24 -0.20 0.03 0.08 -0.92 0.00 0.00 175.35 174.58 1xby s VAL 166 N 1.67 4.25 -0.00 3.17 1.01 -1.26 -2.04 120.40 127.20 1xby s VAL 166 Ca 0.40 -0.21 -0.10 0.00 0.00 0.00 0.00 61.98 62.07 1xby s VAL 166 Cb -0.17 -2.93 -0.05 0.00 0.00 0.00 0.00 36.38 33.22 1xby s VAL 166 CO 0.16 0.42 0.32 -0.89 0.00 0.00 0.00 175.10 175.11 1xby s THR 167 N 0.94 5.20 -0.10 3.92 2.01 -0.04 -0.57 115.64 127.01 1xby s THR 167 Ca 0.02 0.45 0.01 0.00 0.31 0.00 0.00 61.69 62.48 1xby s THR 167 Cb -0.14 -3.60 -0.02 0.00 0.01 0.00 0.00 72.50 68.75 1xby s THR 167 CO 0.02 0.46 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.61 1xby s VAL 168 N -1.21 3.24 0.13 3.82 1.01 0.03 -0.05 120.40 127.37 1xby s VAL 168 Ca 0.25 -0.62 -0.15 0.00 0.00 0.00 0.00 61.98 61.46 1xby s VAL 168 Cb -0.14 -2.33 0.03 0.00 0.00 0.00 0.00 36.38 33.93 1xby s VAL 168 CO 0.14 0.55 0.39 0.00 0.00 0.00 0.00 175.10 176.17 1xby s ALA 169 N -0.15 -0.82 0.00 5.51 0.00 -0.74 -1.26 121.76 124.30 1xby s ALA 169 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 51.96 51.80 1xby s ALA 169 Cb -0.13 0.70 0.00 0.00 0.00 0.00 0.00 23.12 23.68 1xby s ALA 169 CO 0.03 -0.65 0.00 0.41 0.00 0.00 0.00 175.76 175.56 1xby n GLY 170 N -0.22 1.30 2.61 0.00 0.00 -1.26 -1.55 105.19 106.07 1xby n GLY 170 Ca -0.15 -0.41 -0.21 0.00 0.00 0.00 0.00 46.02 45.24 1xby n GLY 170 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xby n GLY 171 N 0.00 -0.51 3.71 -0.02 0.00 -1.26 -4.71 105.19 102.40 1xby n GLY 171 Ca 0.00 0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 1xby n GLY 171 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xby s LEU 172 N -6.26 4.37 0.21 0.99 1.43 -1.26 -5.00 118.68 113.17 1xby s LEU 172 Ca 0.10 2.61 0.07 0.00 -1.03 0.00 0.00 54.13 55.88 1xby s LEU 172 Cb -0.05 -3.59 -0.04 0.00 0.03 0.00 0.00 46.19 42.55 1xby s LEU 172 CO 0.13 -0.84 0.06 0.00 0.23 0.00 0.00 176.35 175.92 1xby s ALA 173 N 1.42 3.32 0.28 4.21 0.00 -1.26 -4.51 121.76 125.22 1xby s ALA 173 Ca 0.71 -1.43 0.02 0.00 0.00 0.00 0.00 51.96 51.27 1xby s ALA 173 Cb -0.43 -1.05 0.65 0.00 0.00 0.00 0.00 23.12 22.29 1xby s ALA 173 CO 0.31 0.38 1.74 1.25 0.00 0.00 0.00 175.76 179.45 1xby h LEU 174 N 2.20 0.53 -0.64 0.00 5.85 -1.96 -0.41 115.31 120.88 1xby h LEU 174 Ca -0.47 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.37 1xby h LEU 174 Cb 1.22 0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.29 1xby h LEU 174 CO 0.60 0.16 0.00 -0.62 -0.34 0.00 0.00 178.44 178.24 1xby n GLU 175 N -4.90 0.11 0.17 1.25 4.71 -1.26 -2.28 120.64 118.44 1xby n GLU 175 Ca 0.20 0.46 0.12 0.00 -0.01 0.00 0.00 57.16 57.93 1xby n GLU 175 Cb 0.55 -1.76 0.17 0.00 -1.01 0.00 0.00 31.44 29.39 1xby n GLU 175 CO 0.00 0.00 0.00 -0.44 0.09 0.00 0.00 177.13 176.78 1xby h ASP 176 N 0.00 0.00 -0.81 1.62 3.32 -1.47 -3.39 116.42 115.69 1xby h ASP 176 Ca 0.00 -0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.05 1xby h ASP 176 Cb 0.19 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.70 1xby h ASP 176 CO 0.00 0.01 0.54 -0.07 -1.72 0.00 0.00 179.24 177.99 1xby h LEU 177 N 0.00 0.93 -2.47 1.55 3.38 -1.54 -2.23 115.31 114.93 1xby h LEU 177 Ca 0.00 -0.02 0.02 0.00 0.09 0.00 0.00 57.88 57.96 1xby h LEU 177 Cb 0.95 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.46 1xby h LEU 177 CO 0.00 0.68 0.13 -0.65 0.09 0.00 0.00 178.44 178.69 1xby h PRO 178 N 1.10 0.00 -0.04 1.13 0.11 -1.81 -1.13 132.00 131.36 1xby h PRO 178 Ca 0.30 0.00 0.01 0.00 0.11 0.00 0.00 66.00 66.42 1xby h PRO 178 Cb -0.13 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 30.98 1xby h PRO 178 CO -0.06 0.00 0.03 -0.07 -0.21 0.00 0.00 178.00 177.69 1xby h LEU 179 N 0.00 0.00 -1.78 2.35 3.38 -1.68 -2.72 115.31 114.86 1xby h LEU 179 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1xby h LEU 179 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1xby h LEU 179 CO -0.00 0.00 -0.01 0.49 0.09 0.00 0.00 178.44 179.01 1xby n PHE 180 N -4.34 0.00 -1.64 1.13 3.01 -0.43 -5.00 117.46 110.19 1xby n PHE 180 Ca -0.02 0.00 -0.44 0.00 1.01 0.00 0.00 57.45 57.99 1xby n PHE 180 Cb 0.13 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.58 1xby n PHE 180 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 1xby n LYS 181 N 1.13 1.74 -0.16 -1.08 4.81 -1.03 -2.27 118.16 121.30 1xby n LYS 181 Ca 0.12 0.62 0.00 0.00 -0.87 0.00 0.00 58.31 58.17 1xby n LYS 181 Cb 0.51 -2.14 0.00 0.00 0.02 0.00 0.00 35.03 33.42 1xby n LYS 181 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1xby n GLY 182 N 1.42 1.00 3.57 3.14 0.00 -1.26 -5.03 105.19 108.03 1xby n GLY 182 Ca 0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.77 1xby n GLY 182 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xby s ILE 183 N -2.56 4.03 -1.42 -0.61 1.01 -0.96 -5.03 121.20 115.66 1xby s ILE 183 Ca 0.00 -0.33 -0.09 0.00 0.00 0.00 0.00 60.65 60.23 1xby s ILE 183 Cb 0.00 -2.73 -0.08 0.00 0.01 0.00 0.00 42.46 39.66 1xby s ILE 183 CO 0.00 0.54 2.71 -0.81 0.00 0.00 0.00 174.94 177.39 1xby n PRO 184 N 2.89 3.23 -1.69 2.79 -0.04 -1.26 -4.94 135.00 135.97 1xby n PRO 184 Ca -0.18 -1.98 -0.44 0.00 -0.04 0.00 0.00 63.50 60.86 1xby n PRO 184 Cb 0.53 -2.70 -0.03 0.00 -0.04 0.00 0.00 33.50 31.26 1xby n PRO 184 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1xby n ILE 185 N 3.77 0.32 0.01 0.52 2.08 -1.26 -4.72 119.36 120.08 1xby n ILE 185 Ca 0.69 -0.08 -0.18 0.00 0.56 0.00 0.00 62.75 63.74 1xby n ILE 185 Cb 0.20 -1.72 -0.11 0.00 -0.75 0.00 0.00 39.64 37.26 1xby n ILE 185 CO 0.00 0.00 0.00 -0.74 0.56 0.00 0.00 176.55 176.37 1xby h HIS 186 N 5.70 0.60 -3.00 1.39 2.76 -1.19 -3.32 115.15 118.08 1xby h HIS 186 Ca -0.45 -0.34 -0.15 0.00 -2.20 0.00 0.00 60.37 57.24 1xby h HIS 186 Cb 1.24 -0.07 -0.24 0.00 1.55 0.00 0.00 27.41 29.89 1xby h HIS 186 CO 0.61 1.16 -0.35 0.08 -1.30 0.00 0.00 177.93 178.13 1xby s VAL 187 N -3.15 0.01 -0.13 5.26 1.01 -1.22 -1.09 120.40 121.09 1xby s VAL 187 Ca -0.13 -0.06 -0.03 0.00 0.00 0.00 0.00 61.98 61.76 1xby s VAL 187 Cb 0.03 -0.45 -0.03 0.00 0.00 0.00 0.00 36.38 35.93 1xby s VAL 187 CO 0.82 -0.03 -0.04 -0.36 0.00 0.00 0.00 175.10 175.49 1xby s PHE 188 N -0.02 3.03 -0.18 5.22 0.40 -0.50 -0.79 117.98 125.15 1xby s PHE 188 Ca -0.02 -0.16 -0.09 0.00 -0.60 0.00 0.00 56.93 56.06 1xby s PHE 188 Cb -0.03 -1.89 -0.05 0.00 0.51 0.00 0.00 43.02 41.57 1xby s PHE 188 CO 0.01 0.11 0.14 0.42 0.70 0.00 0.00 175.22 176.60 1xby s ILE 189 N -0.05 5.43 -0.09 0.64 1.01 -0.39 -1.16 121.20 126.60 1xby s ILE 189 Ca 0.02 0.20 0.01 0.00 0.00 0.00 0.00 60.65 60.88 1xby s ILE 189 Cb -0.13 -3.46 0.02 0.00 0.01 0.00 0.00 42.46 38.90 1xby s ILE 189 CO 0.03 0.49 -0.10 0.00 0.00 0.00 0.00 174.94 175.35 1xby s ALA 190 N -0.01 1.30 0.00 9.38 0.00 -0.32 -4.54 121.76 127.58 1xby s ALA 190 Ca 0.10 -0.48 0.00 0.00 0.00 0.00 0.00 51.96 51.58 1xby s ALA 190 Cb -0.11 -0.73 0.00 0.00 0.00 0.00 0.00 23.12 22.28 1xby s ALA 190 CO -0.00 -0.13 0.00 0.41 0.00 0.00 0.00 175.76 176.04 1xby n GLY 191 N 4.33 0.02 0.35 0.00 0.00 -1.26 -1.86 105.19 106.76 1xby n GLY 191 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1xby n GLY 191 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1xby h ARG 192 N 0.00 1.01 0.00 1.61 3.08 -1.92 -0.16 114.38 117.99 1xby h ARG 192 Ca 0.00 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.99 1xby h ARG 192 Cb 0.00 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 29.82 1xby h ARG 192 CO 0.00 0.67 0.00 0.66 -1.07 0.00 0.00 179.97 180.23 1xby h SER 193 N 1.04 0.00 0.00 7.04 4.64 -1.88 -1.14 113.55 123.24 1xby h SER 193 Ca 0.28 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 61.27 1xby h SER 193 Cb -0.12 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 61.92 1xby h SER 193 CO -0.06 0.00 -1.88 -0.38 -0.87 0.00 0.00 176.83 173.64 1xby n ILE 194 N -2.88 1.52 -0.03 0.95 5.41 -0.83 -4.27 119.36 119.24 1xby n ILE 194 Ca 0.00 -0.19 -0.02 0.00 1.00 0.00 0.00 62.75 63.54 1xby n ILE 194 Cb 0.24 -2.00 0.24 0.00 -0.71 0.00 0.00 39.64 37.41 1xby n ILE 194 CO 0.00 0.00 0.00 0.03 0.00 0.00 0.00 176.55 176.58 1xby h ARG 195 N -1.00 0.58 -0.02 0.38 3.08 -0.88 -2.90 114.38 113.63 1xby h ARG 195 Ca -0.49 -0.15 0.00 0.00 0.07 0.00 0.00 59.98 59.40 1xby h ARG 195 Cb 1.41 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 31.39 1xby h ARG 195 CO -0.30 0.65 -0.02 -0.25 -1.07 0.00 0.00 179.97 178.98 1xby n ASP 196 N -4.23 2.48 -4.74 7.04 8.00 -0.45 -4.84 116.55 119.81 1xby n ASP 196 Ca 0.01 -1.81 -0.33 0.00 0.71 0.00 0.00 54.79 53.36 1xby n ASP 196 Cb 0.30 0.02 0.08 0.00 -0.02 0.00 0.00 41.12 41.49 1xby n ASP 196 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1xby s ALA 197 N -2.02 2.24 0.28 2.24 0.00 -1.09 -4.93 121.76 118.48 1xby s ALA 197 Ca 0.31 0.70 0.02 0.00 0.00 0.00 0.00 51.96 52.99 1xby s ALA 197 Cb 0.20 -3.40 0.57 0.00 0.00 0.00 0.00 23.12 20.50 1xby s ALA 197 CO 0.32 -1.65 1.83 0.00 0.00 0.00 0.00 175.76 176.26 1xby h ALA 198 N -0.25 1.53 -3.21 0.00 0.00 -1.92 -3.32 119.26 112.10 1xby h ALA 198 Ca -0.47 0.03 -0.62 0.00 0.00 0.00 0.00 54.91 53.85 1xby h ALA 198 Cb 1.27 -0.20 -0.40 0.00 0.00 0.00 0.00 17.79 18.46 1xby h ALA 198 CO 0.51 0.20 -0.72 0.45 0.00 0.00 0.00 179.25 179.69 1xby s SER 199 N -5.66 4.04 0.32 0.00 0.15 -1.26 -5.01 113.70 106.27 1xby s SER 199 Ca -0.12 -2.33 0.08 0.00 0.70 0.00 0.00 55.95 54.28 1xby s SER 199 Cb 0.23 -1.17 0.79 0.00 -1.71 0.00 0.00 66.02 64.16 1xby s SER 199 CO 0.81 -0.32 1.78 -0.65 1.20 0.00 0.00 173.24 176.05 1xby h PRO 200 N 7.23 0.69 0.03 5.44 0.11 -1.73 -0.41 132.00 143.36 1xby h PRO 200 Ca -0.06 -0.04 0.01 0.00 0.11 0.00 0.00 66.00 66.02 1xby h PRO 200 Cb 0.96 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 31.90 1xby h PRO 200 CO 0.51 0.45 -0.09 0.28 -0.21 0.00 0.00 178.00 178.95 1xby h VAL 201 N 0.71 0.78 -0.01 3.15 2.07 -1.89 -0.43 116.25 120.63 1xby h VAL 201 Ca 0.58 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 68.00 1xby h VAL 201 Cb 0.97 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.51 1xby h VAL 201 CO -0.37 0.00 -0.43 -0.08 0.02 0.00 0.00 177.57 176.71 1xby h GLU 202 N -0.17 0.02 -0.29 1.57 4.57 -1.78 -1.10 114.58 117.40 1xby h GLU 202 Ca 0.02 -0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.18 1xby h GLU 202 Cb 0.20 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.77 1xby h GLU 202 CO -0.07 0.45 0.13 0.00 -1.18 0.00 0.00 179.01 178.34 1xby h ALA 203 N 1.55 0.38 -0.37 2.92 0.00 -0.82 0.96 119.26 123.87 1xby h ALA 203 Ca -0.00 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1xby h ALA 203 Cb 0.78 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 1xby h ALA 203 CO 0.06 -0.04 0.19 0.00 0.00 0.00 0.00 179.25 179.46 1xby h ALA 204 N 0.97 0.48 -0.55 0.00 0.00 -0.74 -2.31 119.26 117.12 1xby h ALA 204 Ca 0.10 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 1xby h ALA 204 Cb 0.16 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1xby h ALA 204 CO -0.01 0.03 0.11 0.00 0.00 0.00 0.00 179.25 179.38 1xby h ARG 205 N 0.47 0.87 -0.74 0.00 3.08 -0.96 -1.66 114.38 115.45 1xby h ARG 205 Ca 0.13 -0.19 0.02 0.00 0.07 0.00 0.00 59.98 60.01 1xby h ARG 205 Cb 0.09 -0.12 -0.04 0.00 0.08 0.00 0.00 29.97 29.98 1xby h ARG 205 CO -0.02 0.79 0.48 1.96 -1.07 0.00 0.00 179.97 182.12 1xby h GLN 206 N 0.83 0.93 -0.45 0.04 4.20 -0.56 0.33 115.11 120.43 1xby h GLN 206 Ca 0.18 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.83 1xby h GLN 206 Cb 0.34 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 27.88 1xby h GLN 206 CO 0.00 0.62 0.26 0.74 -0.67 0.00 0.00 178.83 179.78 1xby h PHE 207 N 0.96 0.61 -0.68 2.96 -1.00 -0.93 -0.80 116.94 118.07 1xby h PHE 207 Ca 0.28 -0.01 -0.04 0.00 2.81 0.00 0.00 57.97 61.02 1xby h PHE 207 Cb -0.06 -0.20 -0.03 0.00 3.61 0.00 0.00 35.95 39.28 1xby h PHE 207 CO -0.03 0.45 0.28 0.87 -1.61 0.00 0.00 178.31 178.27 1xby h LYS 208 N 0.60 1.01 -0.45 1.51 1.79 -1.02 -0.71 116.57 119.29 1xby h LYS 208 Ca 0.16 -0.18 -0.06 0.00 -2.18 0.00 0.00 60.65 58.39 1xby h LYS 208 Cb 0.03 -0.17 -0.02 0.00 -1.58 0.00 0.00 32.23 30.49 1xby h LYS 208 CO -0.03 0.83 0.05 0.00 -1.08 0.00 0.00 179.45 179.22 1xby h ARG 209 N 0.96 0.76 -0.50 3.15 3.08 -0.67 -1.31 114.38 119.85 1xby h ARG 209 Ca 0.23 -0.22 -0.05 0.00 0.07 0.00 0.00 59.98 60.01 1xby h ARG 209 Cb 0.19 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.14 1xby h ARG 209 CO -0.02 0.80 0.10 1.03 -1.07 0.00 0.00 179.97 180.81 1xby h SER 210 N 0.62 0.77 -0.61 7.04 0.87 -0.92 -1.86 113.55 119.46 1xby h SER 210 Ca 0.13 -0.25 0.01 0.00 -1.23 0.00 0.00 61.79 60.46 1xby h SER 210 Cb 0.42 -0.20 -0.03 0.00 -0.44 0.00 0.00 62.40 62.14 1xby h SER 210 CO 0.01 0.82 0.39 0.40 -0.53 0.00 0.00 176.83 177.92 1xby h ILE 211 N 0.69 1.13 -0.53 2.23 2.04 -0.99 0.15 117.51 122.24 1xby h ILE 211 Ca 0.15 -0.27 -0.04 0.00 1.00 0.00 0.00 64.86 65.70 1xby h ILE 211 Cb 0.36 0.27 -0.03 0.00 -0.74 0.00 0.00 36.82 36.68 1xby h ILE 211 CO 0.01 0.15 0.16 0.00 0.00 0.00 0.00 178.15 178.47 1xby h ALA 212 N 1.23 1.29 -0.07 1.87 0.00 -0.97 -0.57 119.26 122.05 1xby h ALA 212 Ca 0.23 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1xby h ALA 212 Cb -0.06 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.51 1xby h ALA 212 CO -0.06 0.51 -0.09 1.49 0.00 0.00 0.00 179.25 181.09 1xby h GLU 213 N 0.77 0.18 -0.01 0.00 4.57 -0.81 -1.23 114.58 118.04 1xby h GLU 213 Ca 0.18 -0.10 -0.13 0.00 -1.18 0.00 0.00 59.36 58.13 1xby h GLU 213 Cb 0.23 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.81 1xby h GLU 213 CO -0.01 0.66 -0.58 -0.07 -1.18 0.00 0.00 179.01 177.83 1xby h LEU 214 N -0.29 0.05 -2.00 1.64 3.38 -0.64 -3.15 115.31 114.31 1xby h LEU 214 Ca 0.01 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1xby h LEU 214 Cb 0.64 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.37 1xby h LEU 214 CO 0.02 0.62 0.00 0.79 0.09 0.00 0.00 178.44 179.96 1xby n TRP 215 N -3.86 0.16 1.07 1.13 8.01 -0.25 -4.67 117.44 119.03 1xby n TRP 215 Ca -0.01 -0.21 0.09 0.00 -1.31 0.00 0.00 57.50 56.05 1xby n TRP 215 Cb 0.59 -0.01 0.51 0.00 -2.01 0.00 0.00 31.31 30.38 1xby n TRP 215 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09