#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vel s PHE 4 N 0.00 0.24 0.29 1.43 -0.12 -1.26 -5.17 117.98 113.39 1vel s PHE 4 Ca 0.00 -0.61 -0.20 0.00 -0.05 0.00 0.00 56.93 56.07 1vel s PHE 4 Cb 0.00 0.03 0.05 0.00 -0.63 0.00 0.00 43.02 42.47 1vel s PHE 4 CO 0.00 -0.72 0.85 -0.08 -0.05 0.00 0.00 175.22 175.21 1vel s THR 5 N -3.93 0.00 0.15 -4.49 -1.32 -1.26 -3.86 115.64 100.92 1vel s THR 5 Ca 0.13 -0.87 -0.33 0.00 -1.21 0.00 0.00 61.69 59.41 1vel s THR 5 Cb 0.03 -2.52 -0.13 0.00 -1.51 0.00 0.00 72.50 68.37 1vel s THR 5 CO -0.03 0.00 1.65 -0.38 -2.21 0.00 0.00 174.62 173.66 1vel n ILE 6 N -0.53 0.08 -1.50 5.08 5.41 -1.26 -4.85 119.36 121.79 1vel n ILE 6 Ca -0.06 -0.01 -0.48 0.00 1.00 0.00 0.00 62.75 63.20 1vel n ILE 6 Cb 0.60 -1.70 -0.06 0.00 -0.71 0.00 0.00 39.64 37.77 1vel n ILE 6 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 1vel n PRO 7 N 3.98 1.41 0.00 0.38 -0.02 -1.26 -1.86 135.00 137.63 1vel n PRO 7 Ca 0.17 0.39 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 1vel n PRO 7 Cb 0.31 -2.73 0.00 0.00 -0.02 0.00 0.00 33.50 31.06 1vel n PRO 7 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1vel n GLY 8 N 6.21 1.11 3.32 -1.23 0.00 -1.26 -5.11 105.19 108.24 1vel n GLY 8 Ca 0.37 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.07 1vel n GLY 8 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1vel s LEU 9 N 0.00 2.37 0.42 0.99 1.43 -0.78 -5.10 118.68 118.01 1vel s LEU 9 Ca 0.00 -0.42 -0.25 0.00 -1.03 0.00 0.00 54.13 52.43 1vel s LEU 9 Cb 0.00 -1.48 -0.08 0.00 0.03 0.00 0.00 46.19 44.66 1vel s LEU 9 CO 0.00 0.22 1.21 -0.94 0.23 0.00 0.00 176.35 177.07 1vel s SER 10 N 0.00 6.34 0.66 2.29 1.04 -1.26 -4.83 113.70 117.94 1vel s SER 10 Ca -0.07 2.44 0.27 0.00 0.48 0.00 0.00 55.95 59.07 1vel s SER 10 Cb -0.15 -2.62 1.45 0.00 0.10 0.00 0.00 66.02 64.81 1vel s SER 10 CO 0.05 -0.81 1.82 0.44 0.98 0.00 0.00 173.24 175.72 1vel h ASP 11 N 2.48 0.00 0.03 7.02 5.19 -1.98 -1.58 116.42 127.58 1vel h ASP 11 Ca -0.49 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 55.92 1vel h ASP 11 Cb 1.24 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.75 1vel h ASP 11 CO 0.62 0.00 -0.02 0.50 -3.12 0.00 0.00 179.24 177.22 1vel h LYS 12 N 0.00 -0.05 -0.90 3.56 3.64 -1.99 -2.50 116.57 118.34 1vel h LYS 12 Ca 0.02 0.00 0.25 0.00 -1.27 0.00 0.00 60.65 59.66 1vel h LYS 12 Cb 0.86 0.01 -0.15 0.00 -0.41 0.00 0.00 32.23 32.54 1vel h LYS 12 CO -0.00 -0.03 0.26 0.87 -2.27 0.00 0.00 179.45 178.28 1vel h LYS 13 N -0.48 0.20 -0.79 1.90 1.57 -1.84 0.73 116.57 117.86 1vel h LYS 13 Ca -0.00 -0.01 0.05 0.00 -1.87 0.00 0.00 60.65 58.81 1vel h LYS 13 Cb 0.04 -0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.25 1vel h LYS 13 CO 0.01 0.13 0.49 0.00 -0.57 0.00 0.00 179.45 179.51 1vel h ALA 14 N 1.81 1.07 0.00 3.86 0.00 -1.42 0.46 119.26 125.03 1vel h ALA 14 Ca 0.58 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 55.38 1vel h ALA 14 Cb 1.20 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 1vel h ALA 14 CO -0.67 0.25 -0.47 1.03 0.00 0.00 0.00 179.25 179.39 1vel h SER 15 N 0.92 0.00 -0.09 0.00 0.87 0.80 -2.06 113.55 113.98 1vel h SER 15 Ca 0.34 0.00 -0.17 0.00 -1.23 0.00 0.00 61.79 60.72 1vel h SER 15 Cb 0.11 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.08 1vel h SER 15 CO -0.15 0.47 -0.61 0.44 -0.53 0.00 0.00 176.83 176.44 1vel h ASP 16 N 0.00 0.70 0.10 6.23 3.32 0.09 -2.70 116.42 124.17 1vel h ASP 16 Ca -0.00 -0.66 -0.01 0.00 0.02 0.00 0.00 57.03 56.38 1vel h ASP 16 Cb 1.10 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 40.44 1vel h ASP 16 CO 0.06 1.25 -0.05 0.58 -1.72 0.00 0.00 179.24 179.36 1vel h VAL 17 N 0.20 0.94 -0.77 -1.35 2.07 -0.91 -2.18 116.25 114.26 1vel h VAL 17 Ca -0.05 -0.16 0.17 0.00 0.82 0.00 0.00 66.70 67.47 1vel h VAL 17 Cb 1.26 1.05 -0.11 0.00 -1.52 0.00 0.00 31.29 31.97 1vel h VAL 17 CO 0.13 0.04 0.25 0.00 0.02 0.00 0.00 177.57 178.01 1vel h ALA 18 N 0.68 1.07 -0.50 1.67 0.00 -1.41 0.77 119.26 121.54 1vel h ALA 18 Ca -0.01 0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1vel h ALA 18 Cb 0.17 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1vel h ALA 18 CO 0.02 -0.30 0.29 -0.44 0.00 0.00 0.00 179.25 178.83 1vel h ASP 19 N 0.35 0.60 0.72 0.00 3.32 -1.23 -0.21 116.42 119.96 1vel h ASP 19 Ca 0.44 -0.06 -0.03 0.00 0.02 0.00 0.00 57.03 57.40 1vel h ASP 19 Cb 0.75 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.14 1vel h ASP 19 CO -0.48 0.48 -0.45 -0.07 -1.72 0.00 0.00 179.24 177.00 1vel h LEU 20 N 0.66 -1.15 -1.08 1.55 3.38 -0.29 -2.81 115.31 115.57 1vel h LEU 20 Ca 0.18 0.07 0.04 0.00 0.09 0.00 0.00 57.88 58.26 1vel h LEU 20 Cb -0.00 0.34 -0.06 0.00 0.09 0.00 0.00 40.66 41.03 1vel h LEU 20 CO -0.03 -0.70 0.62 -0.07 0.09 0.00 0.00 178.44 178.35 1vel h LEU 21 N -1.11 1.02 -1.35 1.67 3.38 -0.99 -1.44 115.31 116.49 1vel h LEU 21 Ca -0.09 -0.01 0.08 0.00 0.09 0.00 0.00 57.88 57.95 1vel h LEU 21 Cb 0.89 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 41.36 1vel h LEU 21 CO 0.09 0.69 0.51 -0.61 0.09 0.00 0.00 178.44 179.20 1vel h GLN 22 N 1.18 0.72 -0.34 1.13 5.75 -0.94 0.31 115.11 122.93 1vel h GLN 22 Ca 0.39 -0.04 -0.09 0.00 -0.15 0.00 0.00 58.65 58.75 1vel h GLN 22 Cb 0.05 -0.16 -0.01 0.00 1.07 0.00 0.00 27.48 28.43 1vel h GLN 22 CO -0.13 0.48 -0.15 0.87 -2.65 0.00 0.00 178.83 177.25 1vel h LYS 23 N 0.75 0.70 -0.83 1.69 1.79 -1.01 -2.90 116.57 116.75 1vel h LYS 23 Ca 0.35 -0.30 -0.01 0.00 -2.18 0.00 0.00 60.65 58.50 1vel h LYS 23 Cb 0.37 -0.02 -0.04 0.00 -1.58 0.00 0.00 32.23 30.96 1vel h LYS 23 CO -0.13 0.90 0.47 0.37 -1.08 0.00 0.00 179.45 179.98 1vel h GLN 24 N 0.47 1.15 -0.42 3.15 5.75 -0.70 -2.13 115.11 122.38 1vel h GLN 24 Ca 0.08 -0.12 0.05 0.00 -0.15 0.00 0.00 58.65 58.50 1vel h GLN 24 Cb 0.68 -0.23 -0.05 0.00 1.07 0.00 0.00 27.48 28.96 1vel h GLN 24 CO 0.05 0.83 0.15 1.25 -2.65 0.00 0.00 178.83 178.46 1vel h LEU 25 N 1.16 0.16 -0.72 -2.39 6.46 -0.26 -0.03 115.31 119.69 1vel h LEU 25 Ca 0.29 0.05 -0.10 0.00 -0.12 0.00 0.00 57.88 58.00 1vel h LEU 25 Cb 0.01 0.03 -0.02 0.00 -0.73 0.00 0.00 40.66 39.95 1vel h LEU 25 CO -0.05 0.13 -0.11 0.28 -0.62 0.00 0.00 178.44 178.07 1vel h SER 26 N 0.32 0.86 0.07 1.25 0.02 -1.30 -0.58 113.55 114.19 1vel h SER 26 Ca 0.19 -0.27 -0.00 0.00 -0.84 0.00 0.00 61.79 60.87 1vel h SER 26 Cb 0.18 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.49 1vel h SER 26 CO -0.20 0.99 -0.04 0.74 -1.14 0.00 0.00 176.83 177.19 1vel h THR 27 N 0.78 0.94 -0.23 -2.27 2.02 -0.80 0.79 112.91 114.15 1vel h THR 27 Ca 0.13 -0.05 0.02 0.00 0.77 0.00 0.00 66.41 67.27 1vel h THR 27 Cb 0.63 0.98 -0.02 0.00 -1.74 0.00 0.00 68.15 67.99 1vel h THR 27 CO 0.04 0.01 0.10 1.88 0.37 0.00 0.00 175.52 177.93 1vel h TYR 28 N -0.12 0.19 -0.86 3.16 0.99 -0.87 0.36 116.97 119.82 1vel h TYR 28 Ca -0.01 0.01 -0.00 0.00 2.00 0.00 0.00 58.73 60.73 1vel h TYR 28 Cb 0.10 -0.05 -0.04 0.00 1.00 0.00 0.00 36.73 37.73 1vel h TYR 28 CO -0.07 0.10 0.52 -0.91 -0.00 0.00 0.00 178.16 177.81 1vel h ASN 29 N 0.22 1.03 0.39 3.88 2.35 -0.88 -0.08 115.58 122.48 1vel h ASN 29 Ca 0.09 -0.06 -0.15 0.00 -0.55 0.00 0.00 56.30 55.64 1vel h ASN 29 Cb 0.04 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.13 1vel h ASN 29 CO -0.07 0.79 -0.62 -0.78 -1.65 0.00 0.00 177.43 175.09 1vel h ASP 30 N 1.18 0.26 -0.08 5.81 3.58 -0.54 -3.07 116.42 123.56 1vel h ASP 30 Ca 0.31 -0.15 -0.03 0.00 0.42 0.00 0.00 57.03 57.58 1vel h ASP 30 Cb -0.06 -0.08 -0.00 0.00 1.72 0.00 0.00 39.33 40.92 1vel h ASP 30 CO -0.06 0.82 -0.07 0.25 -2.88 0.00 0.00 179.24 177.30 1vel h LEU 31 N 0.17 0.20 0.00 2.28 5.85 -0.08 -1.75 115.31 121.97 1vel h LEU 31 Ca -0.01 -0.46 0.00 0.00 0.84 0.00 0.00 57.88 58.25 1vel h LEU 31 Cb 1.13 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.11 1vel h LEU 31 CO 0.10 0.62 0.00 0.00 -0.34 0.00 0.00 178.44 178.82 1vel n HIS 32 N -4.71 0.00 -0.02 1.25 1.44 -0.12 0.44 115.22 113.50 1vel n HIS 32 Ca -0.07 0.00 -0.19 0.00 -2.01 0.00 0.00 57.72 55.45 1vel n HIS 32 Cb 0.30 -0.31 -0.14 0.00 0.12 0.00 0.00 29.99 29.96 1vel n HIS 32 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1vel n LEU 33 N -1.31 2.46 0.10 2.39 4.77 -1.16 -3.53 117.00 120.72 1vel n LEU 33 Ca 0.10 0.17 -0.05 0.00 -0.03 0.00 0.00 56.01 56.20 1vel n LEU 33 Cb 0.20 -0.92 0.05 0.00 -2.33 0.00 0.00 43.42 40.41 1vel n LEU 33 CO 0.18 0.82 0.34 0.74 -1.33 0.00 0.00 177.39 178.14 1vel h THR 34 N 0.05 1.51 -0.61 -5.08 2.02 -0.75 -1.98 112.91 108.08 1vel h THR 34 Ca -0.44 -2.53 -0.08 0.00 0.77 0.00 0.00 66.41 64.14 1vel h THR 34 Cb 2.02 2.37 -0.02 0.00 -1.74 0.00 0.00 68.15 70.78 1vel h THR 34 CO 0.06 0.73 0.08 0.25 0.37 0.00 0.00 175.52 177.00 1vel h LEU 35 N 0.05 0.99 -0.49 2.58 5.85 -0.16 -1.67 115.31 122.46 1vel h LEU 35 Ca -0.02 -0.27 -0.17 0.00 0.84 0.00 0.00 57.88 58.26 1vel h LEU 35 Cb 1.36 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 42.12 1vel h LEU 35 CO 0.11 1.01 -0.65 0.50 -0.34 0.00 0.00 178.44 179.07 1vel h LYS 36 N 0.93 0.42 -0.70 1.25 1.63 -1.58 -2.28 116.57 116.23 1vel h LYS 36 Ca 0.18 -0.31 0.06 0.00 -0.85 0.00 0.00 60.65 59.74 1vel h LYS 36 Cb 0.46 0.05 -0.06 0.00 -0.60 0.00 0.00 32.23 32.08 1vel h LYS 36 CO 0.02 0.93 0.40 1.25 -3.45 0.00 0.00 179.45 178.59 1vel h HIS 37 N 0.30 0.74 -0.46 1.91 2.76 -0.83 -1.82 115.15 117.75 1vel h HIS 37 Ca -0.01 0.03 -0.13 0.00 -2.20 0.00 0.00 60.37 58.05 1vel h HIS 37 Cb 1.20 -0.23 -0.01 0.00 1.55 0.00 0.00 27.41 29.92 1vel h HIS 37 CO 0.04 0.35 -0.23 0.28 -1.30 0.00 0.00 177.93 177.07 1vel h VAL 38 N 0.73 1.27 -1.01 5.26 2.07 -1.22 -2.79 116.25 120.57 1vel h VAL 38 Ca 0.31 -1.40 0.25 0.00 0.82 0.00 0.00 66.70 66.69 1vel h VAL 38 Cb 0.19 1.18 -0.12 0.00 -1.52 0.00 0.00 31.29 31.02 1vel h VAL 38 CO -0.18 0.48 0.60 -0.74 0.02 0.00 0.00 177.57 177.75 1vel h HIS 39 N 0.81 0.98 0.15 1.57 6.17 -0.73 -2.49 115.15 121.62 1vel h HIS 39 Ca 0.10 0.03 -0.34 0.00 0.71 0.00 0.00 60.37 60.87 1vel h HIS 39 Cb 0.81 -0.28 -0.00 0.00 2.52 0.00 0.00 27.41 30.46 1vel h HIS 39 CO 0.06 0.06 -1.76 -1.49 0.71 0.00 0.00 177.93 175.51 1vel h TRP 40 N 0.56 0.59 -0.11 5.26 6.55 -1.42 -3.39 115.95 123.99 1vel h TRP 40 Ca 0.64 -0.43 0.00 0.00 0.95 0.00 0.00 58.89 60.05 1vel h TRP 40 Cb 1.26 -0.02 0.00 0.00 -0.86 0.00 0.00 29.16 29.53 1vel h TRP 40 CO -0.01 1.69 0.00 0.09 -1.05 0.00 0.00 178.44 179.16 1vel n ASN 41 N -3.64 0.78 -4.82 -3.49 3.02 -1.03 -4.89 115.26 101.19 1vel n ASN 41 Ca -0.27 -1.72 -0.34 0.00 -0.03 0.00 0.00 54.58 52.22 1vel n ASN 41 Cb 1.03 -0.07 -0.07 0.00 -0.61 0.00 0.00 39.78 40.06 1vel n ASN 41 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1vel s VAL 42 N -1.86 4.40 0.11 2.41 1.01 -0.97 -2.59 120.40 122.91 1vel s VAL 42 Ca 0.22 1.48 -0.13 0.00 0.00 0.00 0.00 61.98 63.56 1vel s VAL 42 Cb 0.11 -3.67 0.02 0.00 0.00 0.00 0.00 36.38 32.84 1vel s VAL 42 CO 0.17 -0.22 0.31 0.68 0.00 0.00 0.00 175.10 176.04 1vel s VAL 43 N -2.05 0.10 0.00 2.92 -7.23 -1.07 -4.95 120.40 108.12 1vel s VAL 43 Ca 0.59 -0.88 0.00 0.00 -1.81 0.00 0.00 61.98 59.88 1vel s VAL 43 Cb -0.11 -1.29 0.00 0.00 0.56 0.00 0.00 36.38 35.55 1vel s VAL 43 CO 0.15 -0.45 0.00 0.61 -0.31 0.00 0.00 175.10 175.10 1vel n GLY 44 N -0.16 1.56 0.37 2.32 0.00 -1.26 -1.94 105.19 106.08 1vel n GLY 44 Ca -0.15 -2.06 0.04 0.00 0.00 0.00 0.00 46.02 43.85 1vel n GLY 44 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1vel h PRO 45 N 0.00 1.09 -1.02 1.61 0.11 -2.03 -2.64 132.00 129.12 1vel h PRO 45 Ca 0.00 -0.07 -0.48 0.00 0.11 0.00 0.00 66.00 65.56 1vel h PRO 45 Cb 0.00 -0.25 -0.27 0.00 0.11 0.00 0.00 31.00 30.60 1vel h PRO 45 CO 0.00 0.72 0.62 0.27 -0.21 0.00 0.00 178.00 179.40 1vel n ASN 46 N -4.54 4.42 0.10 -2.05 0.23 -1.26 -4.72 115.26 107.44 1vel n ASN 46 Ca 0.16 -3.45 -0.08 0.00 -0.53 0.00 0.00 54.58 50.68 1vel n ASN 46 Cb 0.23 -0.84 -0.04 0.00 -2.08 0.00 0.00 39.78 37.05 1vel n ASN 46 CO 0.00 0.00 0.00 0.15 -0.93 0.00 0.00 177.26 176.48 1vel h PHE 47 N 1.08 -0.65 -0.85 -2.53 3.57 -1.78 -2.98 116.94 112.79 1vel h PHE 47 Ca 0.56 0.01 0.16 0.00 3.53 0.00 0.00 57.97 62.23 1vel h PHE 47 Cb 2.28 0.27 -0.10 0.00 2.79 0.00 0.00 35.95 41.19 1vel h PHE 47 CO 1.38 -0.29 0.42 0.97 -2.23 0.00 0.00 178.31 178.56 1vel h ILE 48 N -0.40 0.66 -0.79 1.41 6.09 -1.87 0.28 117.51 122.89 1vel h ILE 48 Ca -0.02 -0.19 0.03 0.00 -1.37 0.00 0.00 64.86 63.31 1vel h ILE 48 Cb 0.37 0.06 -0.05 0.00 0.47 0.00 0.00 36.82 37.67 1vel h ILE 48 CO -0.07 0.10 0.50 1.23 -3.07 0.00 0.00 178.15 176.84 1vel h GLY 49 N 0.55 1.14 1.13 8.18 0.00 -1.91 -1.87 103.07 110.30 1vel h GLY 49 Ca 0.48 -0.38 -0.33 0.00 0.00 0.00 0.00 47.33 47.11 1vel h GLY 49 CO -0.41 0.32 -1.60 -2.08 0.00 0.00 0.00 176.54 172.78 1vel h VAL 50 N 0.98 1.10 -0.78 4.60 2.07 -1.22 -2.29 116.25 120.70 1vel h VAL 50 Ca 0.32 -2.69 0.14 0.00 0.82 0.00 0.00 66.70 65.29 1vel h VAL 50 Cb 0.02 2.80 -0.09 0.00 -1.52 0.00 0.00 31.29 32.49 1vel h VAL 50 CO -0.11 0.83 0.34 -0.74 0.02 0.00 0.00 177.57 177.91 1vel h HIS 51 N 0.09 0.59 0.13 1.57 6.17 -0.35 -2.29 115.15 121.06 1vel h HIS 51 Ca -0.28 0.04 -0.30 0.00 0.71 0.00 0.00 60.37 60.54 1vel h HIS 51 Cb 2.07 -0.14 -0.00 0.00 2.52 0.00 0.00 27.41 31.85 1vel h HIS 51 CO 0.08 0.10 -1.47 0.93 0.71 0.00 0.00 177.93 178.29 1vel h GLU 52 N 0.50 0.27 -0.54 5.26 5.08 -1.44 -3.32 114.58 120.37 1vel h GLU 52 Ca 0.42 -0.46 0.16 0.00 -1.00 0.00 0.00 59.36 58.49 1vel h GLU 52 Cb 0.62 0.17 -0.02 0.00 0.50 0.00 0.00 28.75 30.02 1vel h GLU 52 CO -0.39 1.15 0.39 1.98 -1.00 0.00 0.00 179.01 181.15 1vel h MET 53 N 0.07 0.00 -0.04 2.33 4.05 -0.85 -2.70 114.93 117.79 1vel h MET 53 Ca -0.22 0.00 -0.23 0.00 -0.28 0.00 0.00 59.70 58.97 1vel h MET 53 Cb 2.01 0.00 0.02 0.00 -0.80 0.00 0.00 31.60 32.83 1vel h MET 53 CO 0.18 0.00 -0.89 0.82 0.23 0.00 0.00 176.91 177.25 1vel h ILE 54 N 0.00 1.30 -0.62 1.77 2.04 -1.57 -3.37 117.51 117.06 1vel h ILE 54 Ca 0.26 -2.13 0.10 0.00 1.00 0.00 0.00 64.86 64.09 1vel h ILE 54 Cb 1.04 2.31 -0.12 0.00 -0.74 0.00 0.00 36.82 39.31 1vel h ILE 54 CO -0.00 0.66 -0.36 0.44 0.00 0.00 0.00 178.15 178.88 1vel h ASP 55 N 0.34 -1.27 -0.51 1.72 5.19 -1.62 -1.45 116.42 118.82 1vel h ASP 55 Ca -0.10 0.24 0.10 0.00 -0.62 0.00 0.00 57.03 56.65 1vel h ASP 55 Cb 1.54 0.62 -0.09 0.00 0.18 0.00 0.00 39.33 41.58 1vel h ASP 55 CO 0.18 -0.31 -0.09 -0.65 -3.12 0.00 0.00 179.24 175.24 1vel h PRO 56 N -0.16 0.03 -0.93 3.56 0.11 -1.73 0.58 132.00 133.44 1vel h PRO 56 Ca 0.23 -0.00 0.06 0.00 0.11 0.00 0.00 66.00 66.40 1vel h PRO 56 Cb 0.56 -0.01 -0.06 0.00 0.11 0.00 0.00 31.00 31.60 1vel h PRO 56 CO -0.71 0.02 0.60 0.37 -0.21 0.00 0.00 178.00 178.06 1vel h GLN 57 N 0.03 1.07 -0.45 1.05 5.75 -1.53 -0.33 115.11 120.70 1vel h GLN 57 Ca 0.25 -0.06 -0.00 0.00 -0.15 0.00 0.00 58.65 58.69 1vel h GLN 57 Cb 0.39 -0.24 -0.02 0.00 1.07 0.00 0.00 27.48 28.67 1vel h GLN 57 CO -0.50 0.70 0.27 0.28 -2.65 0.00 0.00 178.83 176.93 1vel h VAL 58 N 1.10 1.14 -0.19 2.39 2.07 0.04 -0.20 116.25 122.59 1vel h VAL 58 Ca 0.40 -0.31 -0.07 0.00 0.82 0.00 0.00 66.70 67.54 1vel h VAL 58 Cb 0.14 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 1vel h VAL 58 CO -0.16 0.14 -0.21 -0.08 0.02 0.00 0.00 177.57 177.28 1vel h GLU 59 N 0.59 0.34 -0.10 1.57 4.57 -0.25 -1.69 114.58 119.62 1vel h GLU 59 Ca 0.16 -0.11 -0.03 0.00 -1.18 0.00 0.00 59.36 58.21 1vel h GLU 59 Cb -0.01 -0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 28.55 1vel h GLU 59 CO -0.03 0.54 -0.05 1.25 -1.18 0.00 0.00 179.01 179.53 1vel h LEU 60 N 0.31 0.21 -0.74 1.64 5.85 -0.42 -2.14 115.31 120.04 1vel h LEU 60 Ca 0.05 -0.43 -0.05 0.00 0.84 0.00 0.00 57.88 58.29 1vel h LEU 60 Cb 0.54 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.48 1vel h LEU 60 CO 0.04 0.60 0.26 0.58 -0.34 0.00 0.00 178.44 179.57 1vel h VAL 61 N -0.17 1.26 -0.76 1.05 2.07 -0.97 -0.79 116.25 117.94 1vel h VAL 61 Ca 0.02 -0.85 -0.01 0.00 0.82 0.00 0.00 66.70 66.68 1vel h VAL 61 Cb 0.52 0.43 -0.04 0.00 -1.52 0.00 0.00 31.29 30.68 1vel h VAL 61 CO 0.02 0.34 0.45 0.03 0.02 0.00 0.00 177.57 178.43 1vel h ARG 62 N 1.08 1.04 -0.05 1.57 3.08 -1.29 -0.67 114.38 119.12 1vel h ARG 62 Ca 0.24 -0.09 -0.00 0.00 0.07 0.00 0.00 59.98 60.19 1vel h ARG 62 Cb 0.26 -0.22 -0.00 0.00 0.08 0.00 0.00 29.97 30.09 1vel h ARG 62 CO -0.01 0.73 0.02 0.78 -1.07 0.00 0.00 179.97 180.41 1vel h GLY 63 N 1.08 0.09 0.72 0.04 0.00 -0.66 -2.85 103.07 101.48 1vel h GLY 63 Ca 0.27 -0.06 0.09 0.00 0.00 0.00 0.00 47.33 47.64 1vel h GLY 63 CO -0.05 0.05 0.59 -0.97 0.00 0.00 0.00 176.54 176.16 1vel h TYR 64 N -0.11 1.02 -0.42 5.60 0.05 -0.53 -1.34 116.97 121.24 1vel h TYR 64 Ca 0.02 0.03 -0.00 0.00 0.05 0.00 0.00 58.73 58.82 1vel h TYR 64 Cb 0.22 -0.33 -0.02 0.00 1.01 0.00 0.00 36.73 37.61 1vel h TYR 64 CO -0.00 0.48 0.26 0.00 -1.05 0.00 0.00 178.16 177.85 1vel h ALA 65 N 1.53 0.53 -0.22 3.88 0.00 -1.02 -0.54 119.26 123.43 1vel h ALA 65 Ca 0.42 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.24 1vel h ALA 65 Cb 0.35 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1vel h ALA 65 CO -0.18 0.02 -0.04 0.22 0.00 0.00 0.00 179.25 179.27 1vel h ASP 66 N 0.56 0.30 -0.07 0.00 1.82 -1.05 0.32 116.42 118.30 1vel h ASP 66 Ca 0.15 -0.05 -0.06 0.00 -0.39 0.00 0.00 57.03 56.68 1vel h ASP 66 Cb -0.01 -0.08 0.00 0.00 0.68 0.00 0.00 39.33 39.92 1vel h ASP 66 CO -0.03 0.39 -0.20 -0.33 -1.61 0.00 0.00 179.24 177.47 1vel h GLU 67 N 0.32 0.26 0.05 0.28 5.08 -0.90 -2.26 114.58 117.40 1vel h GLU 67 Ca 0.07 -0.18 -0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1vel h GLU 67 Cb 0.28 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1vel h GLU 67 CO 0.01 0.80 -0.02 0.28 -1.00 0.00 0.00 179.01 179.07 1vel h VAL 68 N -0.24 1.02 -0.07 3.13 2.07 -0.90 0.21 116.25 121.47 1vel h VAL 68 Ca -0.00 -0.23 0.03 0.00 0.82 0.00 0.00 66.70 67.32 1vel h VAL 68 Cb 0.81 1.17 -0.04 0.00 -1.52 0.00 0.00 31.29 31.71 1vel h VAL 68 CO 0.04 0.06 -0.15 0.00 0.02 0.00 0.00 177.57 177.54 1vel h ALA 69 N 0.78 -0.12 -0.05 1.67 0.00 -1.01 -0.57 119.26 119.96 1vel h ALA 69 Ca -0.01 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1vel h ALA 69 Cb 0.14 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1vel h ALA 69 CO 0.01 -0.62 -0.12 0.93 0.00 0.00 0.00 179.25 179.45 1vel h GLU 70 N -0.21 0.07 -0.57 0.00 5.08 -1.31 -0.50 114.58 117.15 1vel h GLU 70 Ca 0.07 -0.01 -0.09 0.00 -1.00 0.00 0.00 59.36 58.33 1vel h GLU 70 Cb 0.31 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 1vel h GLU 70 CO -0.19 0.20 0.01 -0.09 -1.00 0.00 0.00 179.01 177.94 1vel h ARG 71 N 0.07 0.98 0.47 2.33 9.65 -0.15 -1.25 114.38 126.48 1vel h ARG 71 Ca 0.02 -0.29 -0.02 0.00 -1.10 0.00 0.00 59.98 58.58 1vel h ARG 71 Cb 0.27 -0.10 0.00 0.00 -1.39 0.00 0.00 29.97 28.75 1vel h ARG 71 CO 0.02 0.96 -0.22 0.82 2.80 0.00 0.00 179.97 184.34 1vel h ILE 72 N 0.90 0.54 -0.43 1.20 2.04 0.42 -2.31 117.51 119.87 1vel h ILE 72 Ca 0.17 -0.11 0.07 0.00 1.00 0.00 0.00 64.86 66.00 1vel h ILE 72 Cb 0.51 0.59 -0.02 0.00 -0.74 0.00 0.00 36.82 37.16 1vel h ILE 72 CO 0.02 0.02 0.30 0.00 0.00 0.00 0.00 178.15 178.49 1vel h ALA 73 N -0.18 2.06 -0.20 1.87 0.00 -1.18 -0.13 119.26 121.51 1vel h ALA 73 Ca -0.06 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 1vel h ALA 73 Cb 0.51 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1vel h ALA 73 CO 0.11 -0.16 -0.17 1.15 0.00 0.00 0.00 179.25 180.18 1vel h THR 74 N 0.26 1.22 0.00 0.00 2.02 -0.87 -2.13 112.91 113.41 1vel h THR 74 Ca 0.20 -0.99 0.00 0.00 0.77 0.00 0.00 66.41 66.39 1vel h THR 74 Cb 0.43 1.26 0.00 0.00 -1.74 0.00 0.00 68.15 68.10 1vel h THR 74 CO -0.04 0.31 0.00 0.18 0.37 0.00 0.00 175.52 176.34 1vel n LEU 75 N -4.21 0.00 0.00 2.58 4.77 -0.07 -4.18 117.00 115.89 1vel n LEU 75 Ca -0.00 0.16 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 1vel n LEU 75 Cb 0.32 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 1vel n LEU 75 CO 0.39 -0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 1vel n GLY 76 N 0.93 0.52 0.00 -0.72 0.00 -0.80 -4.34 105.19 100.77 1vel n GLY 76 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1vel n GLY 76 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1vel n LYS 77 N -2.00 1.51 -3.80 1.61 4.76 -1.17 -4.77 118.16 114.29 1vel n LYS 77 Ca 0.00 0.00 -0.28 0.00 -2.87 0.00 0.00 58.31 55.16 1vel n LYS 77 Cb 0.00 0.00 -0.16 0.00 -1.84 0.00 0.00 35.03 33.03 1vel n LYS 77 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1vel s SER 78 N -0.96 3.01 0.39 4.39 0.15 -1.26 -4.10 113.70 115.31 1vel s SER 78 Ca 0.00 -0.83 -0.27 0.00 0.70 0.00 0.00 55.95 55.55 1vel s SER 78 Cb 0.00 -0.76 -0.10 0.00 -1.71 0.00 0.00 66.02 63.46 1vel s SER 78 CO 0.00 -0.27 1.40 -2.84 1.20 0.00 0.00 173.24 172.73 1vel s PRO 79 N 1.73 4.01 -0.23 5.44 0.02 -1.26 -5.02 135.00 139.70 1vel s PRO 79 Ca -0.01 2.37 0.01 0.00 0.02 0.00 0.00 61.00 63.39 1vel s PRO 79 Cb -0.17 -2.86 0.04 0.00 0.02 0.00 0.00 34.50 31.53 1vel s PRO 79 CO -0.07 -0.53 -0.13 0.15 -0.33 0.00 0.00 177.00 176.08 1vel s LYS 80 N -2.17 2.64 -0.10 5.54 1.02 -1.26 -5.00 119.74 120.42 1vel s LYS 80 Ca 0.55 -1.08 0.13 0.00 0.02 0.00 0.00 55.97 55.60 1vel s LYS 80 Cb -0.43 -2.80 0.26 0.00 -0.52 0.00 0.00 37.83 34.34 1vel s LYS 80 CO 0.56 -0.41 1.13 0.41 -0.92 0.00 0.00 175.35 176.13 1vel n GLY 81 N 4.55 3.43 3.90 -3.33 0.00 -1.26 -4.71 105.19 107.78 1vel n GLY 81 Ca -0.17 -0.86 -0.28 0.00 0.00 0.00 0.00 46.02 44.71 1vel n GLY 81 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1vel s THR 82 N -1.93 4.57 0.41 2.61 -4.23 -1.26 -4.89 115.64 110.92 1vel s THR 82 Ca 0.25 0.28 0.17 0.00 -1.18 0.00 0.00 61.69 61.22 1vel s THR 82 Cb 0.24 -3.77 0.38 0.00 1.34 0.00 0.00 72.50 70.69 1vel s THR 82 CO -0.02 -0.81 1.82 -0.65 -0.54 0.00 0.00 174.62 174.42 1vel h PRO 83 N 0.02 0.41 0.32 3.99 0.11 -1.99 -1.85 132.00 133.01 1vel h PRO 83 Ca -0.46 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.61 1vel h PRO 83 Cb 1.21 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1vel h PRO 83 CO 0.62 0.27 -0.16 0.78 -0.21 0.00 0.00 178.00 179.30 1vel h GLY 84 N 0.42 -0.45 0.13 -0.55 0.00 -2.00 -3.11 103.07 97.50 1vel h GLY 84 Ca 0.52 0.17 0.24 0.00 0.00 0.00 0.00 47.33 48.25 1vel h GLY 84 CO -0.22 -0.17 0.64 0.00 0.00 0.00 0.00 176.54 176.79 1vel h ALA 85 N -0.41 2.35 0.00 3.60 0.00 -1.71 0.84 119.26 123.93 1vel h ALA 85 Ca -0.04 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1vel h ALA 85 Cb 0.52 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1vel h ALA 85 CO 0.07 -0.67 0.00 0.97 0.00 0.00 0.00 179.25 179.63 1vel h ILE 86 N 0.33 0.00 0.00 0.00 2.10 -1.32 -2.83 117.51 115.79 1vel h ILE 86 Ca 0.51 -0.56 -0.18 0.00 1.08 0.00 0.00 64.86 65.71 1vel h ILE 86 Cb 1.40 1.49 -0.03 0.00 -1.09 0.00 0.00 36.82 38.59 1vel h ILE 86 CO -0.18 0.00 -1.86 -0.38 -1.08 0.00 0.00 178.15 174.65 1vel n ILE 87 N -2.69 0.89 -0.07 2.19 5.41 0.22 -2.74 119.36 122.58 1vel n ILE 87 Ca 0.03 -0.68 -0.12 0.00 1.00 0.00 0.00 62.75 62.97 1vel n ILE 87 Cb 0.37 -0.43 0.00 0.00 -0.71 0.00 0.00 39.64 38.87 1vel n ILE 87 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 1vel h LYS 88 N 0.00 0.80 0.17 0.38 3.11 -1.27 -3.25 116.57 116.51 1vel h LYS 88 Ca -0.23 -0.47 -0.32 0.00 -2.81 0.00 0.00 60.65 56.83 1vel h LYS 88 Cb 1.60 0.04 0.01 0.00 -1.00 0.00 0.00 32.23 32.88 1vel h LYS 88 CO 0.03 1.10 -1.51 -0.44 -2.81 0.00 0.00 179.45 175.81 1vel h ASP 89 N 0.63 0.55 -1.89 4.20 3.32 -1.66 -3.47 116.42 118.11 1vel h ASP 89 Ca 0.03 -0.69 -0.65 0.00 0.02 0.00 0.00 57.03 55.74 1vel h ASP 89 Cb 1.07 -0.18 0.04 0.00 0.22 0.00 0.00 39.33 40.48 1vel h ASP 89 CO 0.11 1.56 0.78 -1.14 -1.72 0.00 0.00 179.24 178.83 1vel n ARG 90 N -3.56 1.64 -0.01 3.56 0.63 -1.11 -4.90 116.66 112.92 1vel n ARG 90 Ca -0.17 0.60 0.09 0.00 -0.92 0.00 0.00 57.85 57.45 1vel n ARG 90 Cb 1.06 -2.33 -0.13 0.00 0.45 0.00 0.00 32.46 31.52 1vel n ARG 90 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37 1vel n THR 91 N 3.76 0.00 -2.89 5.15 -2.24 -1.26 -4.94 114.28 111.86 1vel n THR 91 Ca 0.21 -0.34 -0.21 0.00 -2.27 0.00 0.00 64.05 61.44 1vel n THR 91 Cb 0.23 0.30 0.02 0.00 -2.10 0.00 0.00 70.33 68.77 1vel n THR 91 CO 0.00 0.00 0.00 -1.66 -0.57 0.00 0.00 175.07 172.84 1vel s TRP 92 N -3.10 3.00 0.41 4.78 -2.14 -1.26 -5.11 118.94 115.52 1vel s TRP 92 Ca -0.04 -0.01 0.03 0.00 2.66 0.00 0.00 56.10 58.75 1vel s TRP 92 Cb 0.12 -2.48 -0.00 0.00 -3.10 0.00 0.00 33.47 28.00 1vel s TRP 92 CO 0.73 -0.56 0.60 0.16 -2.66 0.00 0.00 176.95 175.22 1vel s ASP 93 N -4.32 5.84 0.72 -2.66 -4.77 -1.26 -5.06 116.67 105.16 1vel s ASP 93 Ca 0.53 0.05 -0.16 0.00 -3.30 0.00 0.00 52.55 49.67 1vel s ASP 93 Cb -0.10 -1.33 -0.04 0.00 -1.09 0.00 0.00 42.92 40.36 1vel s ASP 93 CO 0.37 -0.63 0.55 -0.67 0.70 0.00 0.00 175.17 175.48 1vel n ASP 94 N -1.92 -1.12 -4.69 2.11 4.64 -1.26 -4.87 116.55 109.44 1vel n ASP 94 Ca 0.01 0.60 -0.42 0.00 -1.38 0.00 0.00 54.79 53.60 1vel n ASP 94 Cb 0.58 -1.22 -0.03 0.00 -1.04 0.00 0.00 41.12 39.41 1vel n ASP 94 CO 0.00 0.00 0.00 -0.47 -0.82 0.00 0.00 177.20 175.91 1vel s TYR 95 N -1.91 2.94 -0.09 -0.67 5.04 -1.26 -4.94 117.35 116.45 1vel s TYR 95 Ca 0.66 0.90 -0.02 0.00 -2.44 0.00 0.00 57.07 56.17 1vel s TYR 95 Cb -0.35 -3.61 -0.02 0.00 0.35 0.00 0.00 41.96 38.33 1vel s TYR 95 CO 0.58 -2.21 0.09 0.77 -1.34 0.00 0.00 175.55 173.43 1vel h SER 96 N 7.71 -0.05 -1.10 4.32 0.02 -2.02 -3.47 113.55 118.96 1vel h SER 96 Ca -0.37 -0.03 -0.78 0.00 -0.84 0.00 0.00 61.79 59.77 1vel h SER 96 Cb 1.18 0.01 0.04 0.00 0.14 0.00 0.00 62.40 63.78 1vel h SER 96 CO 0.90 0.46 0.21 0.52 -1.14 0.00 0.00 176.83 177.77 1vel n VAL 97 N -4.81 0.01 0.00 2.27 0.31 -1.26 -4.98 118.33 109.86 1vel n VAL 97 Ca -0.01 -0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.32 1vel n VAL 97 Cb 0.04 -0.20 0.00 0.00 -0.91 0.00 0.00 33.84 32.77 1vel n VAL 97 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1vel n GLU 98 N 2.02 1.02 -1.91 5.55 1.02 -1.26 -4.94 120.64 122.14 1vel n GLU 98 Ca 0.21 0.00 -0.23 0.00 -0.02 0.00 0.00 57.16 57.12 1vel n GLU 98 Cb 0.08 0.00 -0.06 0.00 -0.02 0.00 0.00 31.44 31.44 1vel n GLU 98 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 1vel s ARG 99 N 4.34 2.29 0.00 3.49 3.52 -1.26 -4.81 118.95 126.51 1vel s ARG 99 Ca 0.00 -0.07 0.00 0.00 -0.13 0.00 0.00 55.73 55.53 1vel s ARG 99 Cb 0.00 -4.98 0.00 0.00 -1.56 0.00 0.00 34.95 28.41 1vel s ARG 99 CO 0.00 -3.68 0.00 -3.47 -0.81 0.00 0.00 175.30 167.34 1vel n ASP 100 N 15.29 1.88 -4.84 -2.12 -0.08 -1.07 -5.02 116.55 120.59 1vel n ASP 100 Ca 0.42 -0.60 -0.32 0.00 -1.51 0.00 0.00 54.79 52.78 1vel n ASP 100 Cb 0.46 0.00 -0.05 0.00 2.34 0.00 0.00 41.12 43.87 1vel n ASP 100 CO 0.00 0.00 0.00 0.28 0.12 0.00 0.00 177.20 177.60 1vel s THR 101 N -0.28 4.56 0.32 5.18 -1.32 -1.26 -2.59 115.64 120.24 1vel s THR 101 Ca 0.00 1.15 0.01 0.00 -1.21 0.00 0.00 61.69 61.64 1vel s THR 101 Cb 0.00 -3.68 0.21 0.00 -1.51 0.00 0.00 72.50 67.52 1vel s THR 101 CO 0.00 -0.51 1.92 1.62 -2.21 0.00 0.00 174.62 175.44 1vel h VAL 102 N 1.31 1.19 -0.75 5.08 3.04 -1.75 -2.03 116.25 122.34 1vel h VAL 102 Ca -0.47 -0.56 -0.00 0.00 -1.01 0.00 0.00 66.70 64.66 1vel h VAL 102 Cb 1.18 0.49 -0.04 0.00 -2.01 0.00 0.00 31.29 30.91 1vel h VAL 102 CO 0.62 0.23 0.45 1.56 -1.01 0.00 0.00 177.57 179.42 1vel h GLN 103 N 0.79 1.01 -0.17 4.17 7.50 -1.93 -1.91 115.11 124.57 1vel h GLN 103 Ca 0.20 -0.09 -0.10 0.00 0.50 0.00 0.00 58.65 59.16 1vel h GLN 103 Cb 0.10 -0.21 -0.00 0.00 0.05 0.00 0.00 27.48 27.42 1vel h GLN 103 CO -0.02 0.71 -0.29 0.00 -1.50 0.00 0.00 178.83 177.73 1vel h ALA 104 N 1.47 0.27 -0.49 3.87 0.00 -1.77 -2.90 119.26 119.70 1vel h ALA 104 Ca 0.27 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1vel h ALA 104 Cb -0.04 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1vel h ALA 104 CO -0.05 0.28 0.26 0.45 0.00 0.00 0.00 179.25 180.18 1vel h HIS 105 N 0.15 0.68 -0.07 0.00 3.86 -1.23 -1.03 115.15 117.51 1vel h HIS 105 Ca 0.01 -0.02 0.01 0.00 -1.16 0.00 0.00 60.37 59.21 1vel h HIS 105 Cb 0.87 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 29.11 1vel h HIS 105 CO 0.09 0.52 -0.01 -0.07 0.86 0.00 0.00 177.93 179.33 1vel h LEU 106 N 0.65 -0.04 -0.40 2.43 3.38 -1.41 0.65 115.31 120.56 1vel h LEU 106 Ca 0.17 0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.21 1vel h LEU 106 Cb 0.08 0.03 -0.04 0.00 0.09 0.00 0.00 40.66 40.82 1vel h LEU 106 CO -0.03 -0.01 0.14 0.00 0.09 0.00 0.00 178.44 178.63 1vel h ALA 107 N 1.07 0.47 -0.30 1.53 0.00 -1.33 0.35 119.26 121.04 1vel h ALA 107 Ca 0.03 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1vel h ALA 107 Cb 0.04 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1vel h ALA 107 CO -0.06 -0.25 0.15 0.00 0.00 0.00 0.00 179.25 179.08 1vel h ALA 108 N 1.26 0.39 -0.66 0.00 0.00 -0.74 -2.35 119.26 117.15 1vel h ALA 108 Ca 0.18 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.04 1vel h ALA 108 Cb 0.16 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 1vel h ALA 108 CO -0.19 -0.05 0.44 -0.07 0.00 0.00 0.00 179.25 179.38 1vel h LEU 109 N 0.35 0.67 -0.35 0.00 3.38 0.10 -2.07 115.31 117.39 1vel h LEU 109 Ca 0.10 -0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.12 1vel h LEU 109 Cb 0.12 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.66 1vel h LEU 109 CO -0.01 0.46 0.04 -0.78 0.09 0.00 0.00 178.44 178.23 1vel h ASP 110 N 0.77 -0.06 -0.39 -0.43 -0.00 0.22 -1.35 116.42 115.17 1vel h ASP 110 Ca 0.27 0.07 -0.01 0.00 -0.00 0.00 0.00 57.03 57.36 1vel h ASP 110 Cb 0.09 0.11 -0.02 0.00 -0.00 0.00 0.00 39.33 39.51 1vel h ASP 110 CO -0.08 0.01 0.21 -0.07 -0.00 0.00 0.00 179.24 179.31 1vel h LEU 111 N 0.15 0.49 -0.76 2.28 4.07 -1.18 -2.10 115.31 118.26 1vel h LEU 111 Ca 0.17 -0.09 0.14 0.00 0.08 0.00 0.00 57.88 58.17 1vel h LEU 111 Cb 0.22 -0.13 -0.09 0.00 1.08 0.00 0.00 40.66 41.74 1vel h LEU 111 CO -0.25 0.45 0.32 0.58 -1.08 0.00 0.00 178.44 178.46 1vel h VAL 112 N 0.51 0.69 0.00 1.22 2.07 -0.93 -0.63 116.25 119.17 1vel h VAL 112 Ca 0.14 -0.17 -0.08 0.00 0.82 0.00 0.00 66.70 67.41 1vel h VAL 112 Cb 0.06 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 29.98 1vel h VAL 112 CO -0.02 0.09 -0.37 1.88 0.02 0.00 0.00 177.57 179.16 1vel h TYR 113 N 0.48 0.00 -0.49 1.57 -1.99 -0.94 -2.22 116.97 113.38 1vel h TYR 113 Ca 0.41 0.00 0.01 0.00 2.00 0.00 0.00 58.73 61.16 1vel h TYR 113 Cb 0.60 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 39.30 1vel h TYR 113 CO -0.15 0.37 0.31 -0.91 -0.00 0.00 0.00 178.16 177.78 1vel h ASN 114 N 0.00 0.52 0.45 3.88 2.35 -0.43 0.22 115.58 122.57 1vel h ASN 114 Ca -0.00 -0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.72 1vel h ASN 114 Cb 0.86 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 39.11 1vel h ASN 114 CO 0.05 0.37 -0.22 1.23 -1.65 0.00 0.00 177.43 177.22 1vel h GLY 115 N 0.63 -0.63 -0.26 2.83 0.00 -1.33 0.19 103.07 104.50 1vel h GLY 115 Ca 0.19 0.23 0.06 0.00 0.00 0.00 0.00 47.33 47.81 1vel h GLY 115 CO -0.06 -0.23 -0.44 -2.08 0.00 0.00 0.00 176.54 173.73 1vel h VAL 116 N -0.93 0.10 -0.73 4.60 2.07 -1.26 0.19 116.25 120.29 1vel h VAL 116 Ca -0.06 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.43 1vel h VAL 116 Cb 0.58 0.10 -0.03 0.00 -1.52 0.00 0.00 31.29 30.41 1vel h VAL 116 CO 0.10 0.00 0.35 0.40 0.02 0.00 0.00 177.57 178.44 1vel h ILE 117 N -0.36 1.24 -0.31 4.57 2.04 -0.60 -1.79 117.51 122.29 1vel h ILE 117 Ca 0.12 -0.66 -0.05 0.00 1.00 0.00 0.00 64.86 65.27 1vel h ILE 117 Cb 0.59 0.33 -0.01 0.00 -0.74 0.00 0.00 36.82 36.99 1vel h ILE 117 CO -0.55 0.28 0.00 -0.08 0.00 0.00 0.00 178.15 177.81 1vel h GLU 118 N 1.02 0.55 -0.35 2.37 4.81 0.27 -2.52 114.58 120.73 1vel h GLU 118 Ca 0.25 -0.17 -0.08 0.00 -0.13 0.00 0.00 59.36 59.23 1vel h GLU 118 Cb 0.11 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.43 1vel h GLU 118 CO -0.03 0.68 -0.11 -0.44 -0.73 0.00 0.00 179.01 178.38 1vel h ASP 119 N 0.35 0.60 0.27 1.04 3.45 -0.61 -2.63 116.42 118.89 1vel h ASP 119 Ca 0.09 -0.16 -0.01 0.00 0.43 0.00 0.00 57.03 57.38 1vel h ASP 119 Cb 0.43 -0.16 0.00 0.00 -0.56 0.00 0.00 39.33 39.05 1vel h ASP 119 CO 0.02 0.74 -0.13 0.74 -1.57 0.00 0.00 179.24 179.04 1vel h THR 120 N 0.56 0.76 -0.52 0.35 2.02 -1.18 -1.32 112.91 113.58 1vel h THR 120 Ca 0.10 -0.13 0.04 0.00 0.77 0.00 0.00 66.41 67.20 1vel h THR 120 Cb 0.52 0.83 -0.03 0.00 -1.74 0.00 0.00 68.15 67.74 1vel h THR 120 CO 0.03 0.03 0.35 0.03 0.37 0.00 0.00 175.52 176.33 1vel h ARG 121 N -0.42 0.54 -0.21 6.66 3.08 -1.42 0.64 114.38 123.25 1vel h ARG 121 Ca -0.04 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 59.98 1vel h ARG 121 Cb 0.32 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 1vel h ARG 121 CO 0.06 0.36 0.12 -0.22 -1.07 0.00 0.00 179.97 179.21 1vel h LYS 122 N 0.55 0.29 -0.11 0.04 1.63 -1.07 -1.85 116.57 116.06 1vel h LYS 122 Ca 0.22 -0.03 -0.12 0.00 -0.85 0.00 0.00 60.65 59.87 1vel h LYS 122 Cb 0.16 -0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 31.72 1vel h LYS 122 CO -0.06 0.26 -0.45 0.77 -3.45 0.00 0.00 179.45 176.52 1vel h SER 123 N 0.24 0.27 0.23 4.20 0.02 -0.00 -1.97 113.55 116.55 1vel h SER 123 Ca 0.07 -0.12 -0.02 0.00 -0.84 0.00 0.00 61.79 60.88 1vel h SER 123 Cb 0.05 -0.08 -0.00 0.00 0.14 0.00 0.00 62.40 62.51 1vel h SER 123 CO -0.01 0.69 -0.08 0.40 -1.14 0.00 0.00 176.83 176.69 1vel h ILE 124 N 0.21 0.59 0.09 3.27 2.04 0.68 -1.85 117.51 122.54 1vel h ILE 124 Ca 0.01 -0.36 -0.00 0.00 1.00 0.00 0.00 64.86 65.51 1vel h ILE 124 Cb 0.88 1.23 0.00 0.00 -0.74 0.00 0.00 36.82 38.19 1vel h ILE 124 CO 0.07 0.08 -0.05 -0.08 0.00 0.00 0.00 178.15 178.18 1vel h GLU 125 N 0.00 -0.12 -0.43 2.37 4.81 -0.66 -3.28 114.58 117.27 1vel h GLU 125 Ca -0.00 0.01 0.12 0.00 -0.13 0.00 0.00 59.36 59.36 1vel h GLU 125 Cb 0.22 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.61 1vel h GLU 125 CO 0.01 -0.07 0.53 0.87 -0.73 0.00 0.00 179.01 179.62 1vel h LYS 126 N -1.03 0.00 0.00 1.92 1.57 -1.22 0.49 116.57 118.30 1vel h LYS 126 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1vel h LYS 126 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.42 1vel h LYS 126 CO 0.02 0.00 -0.18 -0.07 -0.57 0.00 0.00 179.45 178.65 1vel h LEU 127 N 0.00 0.00 -2.81 2.94 3.38 -1.43 -3.32 115.31 114.07 1vel h LEU 127 Ca 0.20 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1vel h LEU 127 Cb 1.25 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.00 1vel h LEU 127 CO -0.00 0.03 0.05 -0.08 0.09 0.00 0.00 178.44 178.52 1vel h GLU 128 N 0.00 0.00 0.00 1.13 4.81 -0.95 -1.98 114.58 117.59 1vel h GLU 128 Ca 0.00 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.13 1vel h GLU 128 Cb 0.78 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.15 1vel h GLU 128 CO 0.00 0.00 -1.99 -0.25 -0.73 0.00 0.00 179.01 176.04 1vel n ASP 129 N -3.12 0.61 -0.05 1.04 8.00 -1.25 -4.77 116.55 117.02 1vel n ASP 129 Ca -0.03 0.00 -0.03 0.00 0.71 0.00 0.00 54.79 55.44 1vel n ASP 129 Cb 0.12 1.58 -0.01 0.00 -0.02 0.00 0.00 41.12 42.79 1vel n ASP 129 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1vel h LEU 130 N 0.00 0.00 -7.04 0.64 3.38 -1.52 -3.49 115.31 107.29 1vel h LEU 130 Ca -0.15 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.67 1vel h LEU 130 Cb 1.26 0.00 -0.30 0.00 0.09 0.00 0.00 40.66 41.72 1vel h LEU 130 CO 0.01 0.55 -0.45 -0.62 0.09 0.00 0.00 178.44 178.02 1vel s ASP 131 N -5.18 0.08 0.10 -0.43 2.15 -0.91 -4.93 116.67 107.56 1vel s ASP 131 Ca -0.10 0.70 -0.15 0.00 0.43 0.00 0.00 52.55 53.43 1vel s ASP 131 Cb 0.01 1.07 -0.07 0.00 -0.30 0.00 0.00 42.92 43.63 1vel s ASP 131 CO 0.15 -0.25 1.46 -0.07 -0.17 0.00 0.00 175.17 176.29 1vel h LEU 132 N 8.22 0.71 -0.85 -1.34 3.38 -1.88 -1.67 115.31 121.87 1vel h LEU 132 Ca -0.16 -0.43 0.12 0.00 0.09 0.00 0.00 57.88 57.50 1vel h LEU 132 Cb 1.12 -0.20 -0.08 0.00 0.09 0.00 0.00 40.66 41.59 1vel h LEU 132 CO 0.15 0.98 0.48 0.58 0.09 0.00 0.00 178.44 180.72 1vel h VAL 133 N 0.44 0.84 -0.04 1.22 2.07 -1.96 0.39 116.25 119.22 1vel h VAL 133 Ca 0.06 -0.26 -0.14 0.00 0.82 0.00 0.00 66.70 67.19 1vel h VAL 133 Cb 0.73 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 1vel h VAL 133 CO 0.05 0.14 -0.61 0.28 0.02 0.00 0.00 177.57 177.45 1vel h SER 134 N 0.75 0.15 -0.10 0.57 0.02 -1.93 -2.57 113.55 110.45 1vel h SER 134 Ca 0.43 -0.08 -0.03 0.00 -0.84 0.00 0.00 61.79 61.26 1vel h SER 134 Cb 0.48 -0.04 -0.00 0.00 0.14 0.00 0.00 62.40 62.98 1vel h SER 134 CO -0.29 0.72 -0.07 -0.61 -1.14 0.00 0.00 176.83 175.44 1vel h GLN 135 N 0.09 0.23 0.00 3.45 4.15 0.03 -2.84 115.11 120.22 1vel h GLN 135 Ca -0.01 -0.11 -0.01 0.00 0.77 0.00 0.00 58.65 59.30 1vel h GLN 135 Cb 1.10 -0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.78 1vel h GLN 135 CO 0.09 0.61 -0.03 0.22 -1.93 0.00 0.00 178.83 177.79 1vel h ASP 136 N -0.16 0.00 0.56 -0.69 3.58 -0.31 -1.76 116.42 117.64 1vel h ASP 136 Ca 0.02 0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.44 1vel h ASP 136 Cb 0.55 0.00 0.01 0.00 1.72 0.00 0.00 39.33 41.61 1vel h ASP 136 CO 0.02 0.03 -0.27 0.25 -2.88 0.00 0.00 179.24 176.39 1vel h LEU 137 N 0.00 -0.63 -2.36 2.28 6.46 -1.26 -2.85 115.31 116.94 1vel h LEU 137 Ca -0.00 -0.04 -0.00 0.00 -0.12 0.00 0.00 57.88 57.72 1vel h LEU 137 Cb 0.06 0.16 -0.00 0.00 -0.73 0.00 0.00 40.66 40.15 1vel h LEU 137 CO 0.00 -0.26 -0.00 -0.07 -0.62 0.00 0.00 178.44 177.49 1vel h LEU 138 N -1.06 0.00 -0.36 2.25 3.38 -1.22 -2.10 115.31 116.19 1vel h LEU 138 Ca -0.08 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.71 1vel h LEU 138 Cb 0.64 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.39 1vel h LEU 138 CO 0.13 0.00 -0.67 0.40 0.09 0.00 0.00 178.44 178.38 1vel h ILE 139 N 0.00 1.32 -0.51 1.22 2.04 -1.27 -1.56 117.51 118.75 1vel h ILE 139 Ca -0.00 -1.96 -0.11 0.00 1.00 0.00 0.00 64.86 63.79 1vel h ILE 139 Cb 0.21 1.93 -0.02 0.00 -0.74 0.00 0.00 36.82 38.21 1vel h ILE 139 CO 0.00 0.61 -0.11 0.00 0.00 0.00 0.00 178.15 178.65 1vel h ALA 140 N 0.82 0.70 -0.05 1.87 0.00 -1.15 -2.46 119.26 119.01 1vel h ALA 140 Ca -0.02 -0.35 -0.08 0.00 0.00 0.00 0.00 54.91 54.46 1vel h ALA 140 Cb 1.26 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 1vel h ALA 140 CO 0.13 0.61 -0.34 0.45 0.00 0.00 0.00 179.25 180.10 1vel h HIS 141 N 0.84 0.10 -0.09 0.00 3.86 -1.43 -3.10 115.15 115.32 1vel h HIS 141 Ca 0.13 -0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.30 1vel h HIS 141 Cb 0.67 -0.02 -0.00 0.00 1.06 0.00 0.00 27.41 29.12 1vel h HIS 141 CO 0.05 0.42 -0.02 0.00 0.86 0.00 0.00 177.93 179.24 1vel h ALA 142 N 1.58 0.12 -0.97 2.45 0.00 -0.95 -0.77 119.26 120.72 1vel h ALA 142 Ca 0.01 -0.21 0.14 0.00 0.00 0.00 0.00 54.91 54.85 1vel h ALA 142 Cb 0.64 -0.03 -0.09 0.00 0.00 0.00 0.00 17.79 18.31 1vel h ALA 142 CO 0.05 -0.16 0.59 0.78 0.00 0.00 0.00 179.25 180.51 1vel h GLY 143 N -0.15 1.62 1.28 0.00 0.00 -1.38 0.29 103.07 104.74 1vel h GLY 143 Ca 0.02 -0.38 -0.27 0.00 0.00 0.00 0.00 47.33 46.71 1vel h GLY 143 CO 0.01 0.08 -1.07 0.83 0.00 0.00 0.00 176.54 176.39 1vel h GLU 144 N 0.88 0.63 -0.34 4.80 4.39 -1.52 -1.86 114.58 121.57 1vel h GLU 144 Ca 0.50 -0.71 -0.04 0.00 0.34 0.00 0.00 59.36 59.45 1vel h GLU 144 Cb 0.59 0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 29.44 1vel h GLU 144 CO -0.30 1.30 0.04 -0.07 -1.16 0.00 0.00 179.01 178.81 1vel h LEU 145 N 0.34 0.55 -1.36 1.33 4.07 -0.68 -2.18 115.31 117.39 1vel h LEU 145 Ca -0.13 -0.28 -0.04 0.00 0.08 0.00 0.00 57.88 57.51 1vel h LEU 145 Cb 1.72 -0.15 -0.01 0.00 1.08 0.00 0.00 40.66 43.30 1vel h LEU 145 CO 0.20 0.69 -0.04 -0.33 -1.08 0.00 0.00 178.44 177.89 1vel h GLU 146 N 0.39 0.38 0.00 1.13 5.08 -0.47 -2.38 114.58 118.72 1vel h GLU 146 Ca 0.10 -0.08 -0.15 0.00 -1.00 0.00 0.00 59.36 58.23 1vel h GLU 146 Cb 0.39 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 1vel h GLU 146 CO 0.01 0.44 -0.71 -0.22 -1.00 0.00 0.00 179.01 177.54 1vel h LYS 147 N 0.37 0.00 -0.09 2.33 3.64 -1.15 -3.07 116.57 118.61 1vel h LYS 147 Ca 0.08 0.00 -0.19 0.00 -1.27 0.00 0.00 60.65 59.27 1vel h LYS 147 Cb 0.31 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.12 1vel h LYS 147 CO 0.01 0.71 -0.74 0.35 -2.27 0.00 0.00 179.45 177.51 1vel h PHE 148 N 0.00 0.61 -0.97 1.91 3.57 -0.98 -2.72 116.94 118.36 1vel h PHE 148 Ca -0.01 -0.27 0.00 0.00 3.53 0.00 0.00 57.97 61.22 1vel h PHE 148 Cb 1.30 -0.09 -0.05 0.00 2.79 0.00 0.00 35.95 39.90 1vel h PHE 148 CO 0.00 1.03 0.61 0.37 -2.23 0.00 0.00 178.31 178.09 1vel h GLN 149 N 0.31 1.30 -0.28 1.11 4.15 -1.39 -1.01 115.11 119.30 1vel h GLN 149 Ca -0.03 -0.10 0.02 0.00 0.77 0.00 0.00 58.65 59.31 1vel h GLN 149 Cb 1.32 -0.28 -0.03 0.00 0.21 0.00 0.00 27.48 28.70 1vel h GLN 149 CO 0.13 0.89 0.12 2.35 -1.93 0.00 0.00 178.83 180.40 1vel h TRP 150 N 1.33 0.23 -0.91 3.99 7.01 -1.43 0.58 115.95 126.74 1vel h TRP 150 Ca 0.35 0.01 0.16 0.00 2.11 0.00 0.00 58.89 61.53 1vel h TRP 150 Cb -0.09 -0.06 -0.07 0.00 -2.10 0.00 0.00 29.16 26.83 1vel h TRP 150 CO 0.00 0.12 0.59 0.74 -2.79 0.00 0.00 178.44 177.10 1vel h PHE 151 N 0.27 0.79 -0.03 2.65 -1.00 -0.95 0.34 116.94 119.01 1vel h PHE 151 Ca 0.12 0.02 -0.06 0.00 2.81 0.00 0.00 57.97 60.86 1vel h PHE 151 Cb 0.05 -0.25 0.00 0.00 3.61 0.00 0.00 35.95 39.37 1vel h PHE 151 CO -0.11 0.26 -0.22 0.28 -1.61 0.00 0.00 178.31 176.91 1vel h VAL 152 N 0.64 1.48 0.00 -0.55 2.07 0.09 -3.26 116.25 116.71 1vel h VAL 152 Ca 0.47 -1.73 -0.03 0.00 0.82 0.00 0.00 66.70 66.24 1vel h VAL 152 Cb 0.85 2.49 -0.00 0.00 -1.52 0.00 0.00 31.29 33.11 1vel h VAL 152 CO -0.22 0.48 -0.14 0.03 0.02 0.00 0.00 177.57 177.73 1vel h ARG 153 N -0.37 0.00 0.00 1.57 3.08 0.13 -2.77 114.38 116.02 1vel h ARG 153 Ca -0.02 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 59.99 1vel h ARG 153 Cb 0.89 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.94 1vel h ARG 153 CO 0.04 0.14 -0.19 0.00 -1.07 0.00 0.00 179.97 178.89 1vel h ALA 154 N 1.86 1.27 0.00 0.04 0.00 -0.41 -0.15 119.26 121.87 1vel h ALA 154 Ca -0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1vel h ALA 154 Cb 0.49 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1vel h ALA 154 CO 0.02 0.24 -0.08 0.45 0.00 0.00 0.00 179.25 179.88 1vel h HIS 155 N 0.00 0.00 -0.01 0.00 3.86 -1.60 -3.25 115.15 114.15 1vel h HIS 155 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1vel h HIS 155 Cb 0.48 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.95 1vel h HIS 155 CO 0.00 0.00 -0.23 1.28 0.86 0.00 0.00 177.93 179.84 1vel n LEU 156 N -2.31 1.43 -4.77 2.43 4.77 -0.56 -5.02 117.00 112.97 1vel n LEU 156 Ca 0.05 -0.79 -0.34 0.00 -0.03 0.00 0.00 56.01 54.91 1vel n LEU 156 Cb 0.44 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.57 1vel n LEU 156 CO 0.31 0.28 0.75 -1.61 -1.33 0.00 0.00 177.39 175.80 1vel s GLU 157 N -1.51 2.94 0.09 3.23 2.02 -0.18 -2.07 118.70 123.23 1vel s GLU 157 Ca 0.11 1.46 0.04 0.00 0.02 0.00 0.00 54.97 56.59 1vel s GLU 157 Cb 0.10 -1.96 -0.04 0.00 0.10 0.00 0.00 34.13 32.33 1vel s GLU 157 CO 0.29 -1.15 0.05 0.45 0.02 0.00 0.00 175.26 174.93 1vel s SER 158 N -2.35 5.34 -0.74 -0.19 0.15 -0.10 -4.93 113.70 110.87 1vel s SER 158 Ca 0.69 -0.08 -0.26 0.00 0.70 0.00 0.00 55.95 56.99 1vel s SER 158 Cb -0.22 -1.37 -0.26 0.00 -1.71 0.00 0.00 66.02 62.46 1vel s SER 158 CO 0.38 0.16 1.90 0.00 1.20 0.00 0.00 173.24 176.88 1vel n ALA 159 N 0.43 0.36 0.00 5.45 0.00 -1.26 -1.35 120.51 124.14 1vel n ALA 159 Ca -0.09 -2.26 0.00 0.00 0.00 0.00 0.00 53.44 51.09 1vel n ALA 159 Cb 0.52 -3.25 0.00 0.00 0.00 0.00 0.00 19.45 16.72 1vel n ALA 159 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vel n GLY 160 N 5.72 0.48 0.00 0.00 0.00 -1.26 -4.99 105.19 105.14 1vel n GLY 160 Ca 0.40 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.47 1vel n GLY 160 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vel n GLY 161 N 0.00 0.05 3.78 -0.02 0.00 -0.46 -5.15 105.19 103.40 1vel n GLY 161 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1vel n GLY 161 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1vel s GLN 162 N 0.00 4.31 0.51 1.61 0.00 -1.26 -4.77 119.66 120.06 1vel s GLN 162 Ca 0.00 0.80 -0.11 0.00 -0.00 0.00 0.00 55.36 56.04 1vel s GLN 162 Cb 0.00 -3.30 -0.06 0.00 0.00 0.00 0.00 33.01 29.65 1vel s GLN 162 CO 0.00 0.46 0.91 -0.51 0.00 0.00 0.00 175.29 176.15 1vel s LEU 163 N -0.55 3.57 -0.32 2.60 1.02 -1.26 -0.92 118.68 122.83 1vel s LEU 163 Ca 0.31 1.30 -0.02 0.00 0.02 0.00 0.00 54.13 55.74 1vel s LEU 163 Cb -0.19 -4.26 0.11 0.00 0.02 0.00 0.00 46.19 41.87 1vel s LEU 163 CO 0.19 -0.61 0.14 0.42 0.02 0.00 0.00 176.35 176.50 1vel s THR 164 N -2.73 0.39 -2.17 5.49 -4.23 -0.88 -4.94 115.64 106.58 1vel s THR 164 Ca 0.54 -1.23 0.31 0.00 -1.18 0.00 0.00 61.69 60.12 1vel s THR 164 Cb -0.10 -1.31 0.79 0.00 1.34 0.00 0.00 72.50 73.22 1vel s THR 164 CO 0.40 -0.76 2.07 1.41 -0.54 0.00 0.00 174.62 177.20