#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 -0.52 0.35 7.33 -0.12 -1.26 -5.19 117.98 118.57 1vel s PHE 4 Ca 0.00 0.53 -0.12 0.00 -0.05 0.00 0.00 56.93 57.29 1vel s PHE 4 Cb 0.00 0.51 0.05 0.00 -0.63 0.00 0.00 43.02 42.95 1vel s PHE 4 CO 0.00 -0.69 0.67 -2.37 -0.05 0.00 0.00 175.22 172.79 1vel n THR 5 N 0.06 0.00 -1.66 -4.49 5.66 -1.26 -4.07 114.28 108.53 1vel n THR 5 Ca -0.15 -0.95 -0.46 0.00 -3.05 0.00 0.00 64.05 59.43 1vel n THR 5 Cb 0.62 0.89 -0.04 0.00 -1.55 0.00 0.00 70.33 70.24 1vel n THR 5 CO 0.00 0.00 0.00 -0.38 -3.05 0.00 0.00 175.07 171.64 1vel n ILE 6 N -0.48 0.18 -1.54 1.09 5.41 -1.26 -4.82 119.36 117.95 1vel n ILE 6 Ca -0.07 -0.05 -0.42 0.00 1.00 0.00 0.00 62.75 63.22 1vel n ILE 6 Cb 0.52 -1.44 -0.05 0.00 -0.71 0.00 0.00 39.64 37.96 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 3.05 1.22 0.00 0.38 -0.02 -1.26 -2.29 135.00 136.07 1vel n PRO 7 Ca 0.16 0.22 0.00 0.00 -2.02 0.00 0.00 63.50 61.86 1vel n PRO 7 Cb 0.28 -2.99 0.00 0.00 -0.02 0.00 0.00 33.50 30.77 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 6.11 1.94 3.01 -1.23 0.00 -1.26 -5.12 105.19 108.64 1vel n GLY 8 Ca 0.39 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.17 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 1.64 0.28 0.99 1.43 -0.97 -5.11 118.68 116.94 1vel s LEU 9 Ca 0.00 -0.27 -0.30 0.00 -1.03 0.00 0.00 54.13 52.53 1vel s LEU 9 Cb 0.00 -0.76 -0.12 0.00 0.03 0.00 0.00 46.19 45.34 1vel s LEU 9 CO 0.00 0.03 1.51 -1.20 0.23 0.00 0.00 176.35 176.93 1vel n SER 10 N 3.74 3.42 -0.10 2.29 7.64 -1.26 -4.81 113.62 124.54 1vel n SER 10 Ca -0.22 1.15 0.02 0.00 1.01 0.00 0.00 58.87 60.82 1vel n SER 10 Cb 0.52 -1.53 0.33 0.00 -1.01 0.00 0.00 64.21 62.51 1vel n SER 10 CO 0.00 0.00 0.00 -0.78 -3.01 0.00 0.00 175.04 171.25 1vel h ASP 11 N 4.43 0.65 -0.57 6.43 3.58 -1.99 0.43 116.42 129.39 1vel h ASP 11 Ca -0.46 -0.03 -0.10 0.00 0.42 0.00 0.00 57.03 56.86 1vel h ASP 11 Cb 1.25 -0.16 -0.02 0.00 1.72 0.00 0.00 39.33 42.11 1vel h ASP 11 CO 0.77 0.50 -0.05 0.50 -2.88 0.00 0.00 179.24 178.08 1vel h LYS 12 N 0.76 1.03 -0.11 0.28 3.11 -2.00 -2.42 116.57 117.21 1vel h LYS 12 Ca 0.20 -0.35 -0.01 0.00 -2.81 0.00 0.00 60.65 57.68 1vel h LYS 12 Cb -0.04 -0.08 -0.00 0.00 -1.00 0.00 0.00 32.23 31.10 1vel h LYS 12 CO -0.04 1.04 0.04 0.87 -2.81 0.00 0.00 179.45 178.55 1vel h LYS 13 N 0.91 0.18 -0.96 1.90 1.57 -1.61 -2.11 116.57 116.44 1vel h LYS 13 Ca 0.15 -0.04 0.14 0.00 -1.87 0.00 0.00 60.65 59.04 1vel h LYS 13 Cb 0.61 -0.03 -0.09 0.00 0.08 0.00 0.00 32.23 32.80 1vel h LYS 13 CO 0.04 0.32 0.58 0.00 -0.57 0.00 0.00 179.45 179.82 1vel h ALA 14 N 0.85 1.48 -0.28 3.86 0.00 -0.87 0.65 119.26 124.95 1vel h ALA 14 Ca 0.04 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 1vel h ALA 14 Cb 0.22 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1vel h ALA 14 CO -0.00 0.10 -0.00 0.77 0.00 0.00 0.00 179.25 180.12 1vel h SER 15 N 0.87 0.50 -0.77 0.00 0.02 -1.25 0.11 113.55 113.02 1vel h SER 15 Ca 0.50 -0.31 0.03 0.00 -0.84 0.00 0.00 61.79 61.17 1vel h SER 15 Cb 0.60 -0.13 -0.04 0.00 0.14 0.00 0.00 62.40 62.96 1vel h SER 15 CO -0.31 0.69 0.51 0.44 -1.14 0.00 0.00 176.83 177.02 1vel h ASP 16 N 0.29 0.82 -0.14 3.07 5.19 -0.52 -0.83 116.42 124.31 1vel h ASP 16 Ca 0.08 -0.01 -0.08 0.00 -0.62 0.00 0.00 57.03 56.39 1vel h ASP 16 Cb 0.44 -0.19 -0.00 0.00 0.18 0.00 0.00 39.33 39.75 1vel h ASP 16 CO 0.02 0.57 -0.24 0.58 -3.12 0.00 0.00 179.24 177.04 1vel h VAL 17 N 0.96 1.36 0.00 -1.35 2.07 -0.67 -2.90 116.25 115.71 1vel h VAL 17 Ca 0.31 -1.48 -0.01 0.00 0.82 0.00 0.00 66.70 66.34 1vel h VAL 17 Cb 0.03 1.98 -0.00 0.00 -1.52 0.00 0.00 31.29 31.78 1vel h VAL 17 CO -0.09 0.44 -0.03 0.00 0.02 0.00 0.00 177.57 177.92 1vel h ALA 18 N 0.56 1.08 0.01 1.67 0.00 -0.23 -2.00 119.26 120.35 1vel h ALA 18 Ca 0.01 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 1vel h ALA 18 Cb 0.82 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.61 1vel h ALA 18 CO 0.06 0.03 -0.37 -0.44 0.00 0.00 0.00 179.25 178.53 1vel h ASP 19 N 0.00 0.31 -0.44 0.00 3.32 -1.02 -2.67 116.42 115.92 1vel h ASP 19 Ca -0.00 -0.80 0.00 0.00 0.02 0.00 0.00 57.03 56.26 1vel h ASP 19 Cb 0.23 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 1vel h ASP 19 CO 0.00 1.07 0.29 -0.07 -1.72 0.00 0.00 179.24 178.81 1vel h LEU 20 N -0.41 0.51 -0.97 1.55 3.38 -1.26 -2.80 115.31 115.30 1vel h LEU 20 Ca -0.05 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 1vel h LEU 20 Cb 1.13 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.72 1vel h LEU 20 CO 0.07 0.37 0.34 -0.07 0.09 0.00 0.00 178.44 179.24 1vel h LEU 21 N 0.60 0.98 -1.19 1.67 3.38 -1.46 -1.86 115.31 117.42 1vel h LEU 21 Ca 0.16 -0.12 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 1vel h LEU 21 Cb -0.07 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.41 1vel h LEU 21 CO -0.04 0.84 0.05 -0.61 0.09 0.00 0.00 178.44 178.77 1vel h GLN 22 N 1.06 0.61 0.00 1.13 5.75 -1.23 0.25 115.11 122.68 1vel h GLN 22 Ca 0.26 -0.12 -0.12 0.00 -0.15 0.00 0.00 58.65 58.51 1vel h GLN 22 Cb 0.14 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 28.58 1vel h GLN 22 CO -0.03 0.60 -0.57 -0.22 -2.65 0.00 0.00 178.83 175.96 1vel h LYS 23 N 0.59 0.00 0.00 1.69 3.11 -1.23 -2.65 116.57 118.08 1vel h LYS 23 Ca 0.13 0.00 -0.18 0.00 -2.81 0.00 0.00 60.65 57.79 1vel h LYS 23 Cb 0.30 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 31.51 1vel h LYS 23 CO 0.00 0.57 -0.84 0.37 -2.81 0.00 0.00 179.45 176.74 1vel h GLN 24 N 0.00 0.04 0.25 1.90 5.75 -0.43 -2.97 115.11 119.65 1vel h GLN 24 Ca -0.01 -0.05 -0.01 0.00 -0.15 0.00 0.00 58.65 58.43 1vel h GLN 24 Cb 1.08 0.01 0.00 0.00 1.07 0.00 0.00 27.48 29.65 1vel h GLN 24 CO 0.07 0.86 -0.12 1.25 -2.65 0.00 0.00 178.83 178.24 1vel h LEU 25 N 0.02 -0.28 -1.50 -2.39 6.46 -0.22 -1.64 115.31 115.76 1vel h LEU 25 Ca -0.02 -0.21 -0.00 0.00 -0.12 0.00 0.00 57.88 57.53 1vel h LEU 25 Cb 1.48 0.07 -0.02 0.00 -0.73 0.00 0.00 40.66 41.46 1vel h LEU 25 CO 0.11 0.08 0.25 0.28 -0.62 0.00 0.00 178.44 178.55 1vel h SER 26 N -0.68 0.52 -0.02 1.25 0.02 -1.59 -0.49 113.55 112.55 1vel h SER 26 Ca -0.03 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.89 1vel h SER 26 Cb 0.47 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 62.88 1vel h SER 26 CO 0.06 0.41 0.01 0.74 -1.14 0.00 0.00 176.83 176.90 1vel h THR 27 N 0.60 1.03 -0.13 -2.27 2.02 -1.40 0.73 112.91 113.48 1vel h THR 27 Ca 0.16 -0.07 0.02 0.00 0.77 0.00 0.00 66.41 67.28 1vel h THR 27 Cb -0.00 1.05 -0.02 0.00 -1.74 0.00 0.00 68.15 67.44 1vel h THR 27 CO -0.03 0.02 0.02 1.88 0.37 0.00 0.00 175.52 177.79 1vel h TYR 28 N -0.01 0.04 -0.47 3.16 0.99 -0.46 -0.77 116.97 119.45 1vel h TYR 28 Ca 0.01 0.01 0.02 0.00 2.00 0.00 0.00 58.73 60.77 1vel h TYR 28 Cb 0.03 0.00 -0.03 0.00 1.00 0.00 0.00 36.73 37.73 1vel h TYR 28 CO -0.07 0.01 0.28 -0.91 -0.00 0.00 0.00 178.16 177.48 1vel h ASN 29 N 0.08 0.45 -0.79 3.88 2.35 -0.94 0.42 115.58 121.04 1vel h ASN 29 Ca 0.06 0.00 0.01 0.00 -0.55 0.00 0.00 56.30 55.82 1vel h ASN 29 Cb 0.05 -0.09 -0.04 0.00 0.05 0.00 0.00 38.32 38.29 1vel h ASN 29 CO -0.08 0.32 0.52 -0.78 -1.65 0.00 0.00 177.43 175.76 1vel h ASP 30 N 0.56 0.91 0.06 5.81 3.58 -0.58 -2.93 116.42 123.82 1vel h ASP 30 Ca 0.19 -0.03 -0.00 0.00 0.42 0.00 0.00 57.03 57.61 1vel h ASP 30 Cb 0.02 -0.23 0.00 0.00 1.72 0.00 0.00 39.33 40.84 1vel h ASP 30 CO -0.09 0.67 -0.03 0.25 -2.88 0.00 0.00 179.24 177.16 1vel h LEU 31 N 1.07 -0.07 0.00 2.28 6.46 -0.06 -1.22 115.31 123.78 1vel h LEU 31 Ca 0.29 -0.31 0.00 0.00 -0.12 0.00 0.00 57.88 57.73 1vel h LEU 31 Cb -0.11 0.02 0.00 0.00 -0.73 0.00 0.00 40.66 39.83 1vel h LEU 31 CO -0.06 0.28 0.00 0.00 -0.62 0.00 0.00 178.44 178.04 1vel n HIS 32 N -4.96 0.00 -0.06 1.25 1.44 0.03 -0.02 115.22 112.90 1vel n HIS 32 Ca -0.08 0.00 -0.14 0.00 -2.01 0.00 0.00 57.72 55.49 1vel n HIS 32 Cb 0.20 0.00 -0.05 0.00 0.12 0.00 0.00 29.99 30.26 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 -0.58 1.16 -0.22 2.39 4.77 -1.12 -4.31 117.00 119.09 1vel n LEU 33 Ca 0.02 0.19 -0.01 0.00 -0.03 0.00 0.00 56.01 56.19 1vel n LEU 33 Cb 0.01 -0.46 0.11 0.00 -2.33 0.00 0.00 43.42 40.75 1vel n LEU 33 CO 0.02 0.15 1.05 0.74 -1.33 0.00 0.00 177.39 178.01 1vel h THR 34 N -0.54 0.88 -0.11 -5.08 2.02 -0.71 -0.30 112.91 109.08 1vel h THR 34 Ca -0.30 -0.20 0.04 0.00 0.77 0.00 0.00 66.41 66.72 1vel h THR 34 Cb 1.17 0.26 -0.04 0.00 -1.74 0.00 0.00 68.15 67.80 1vel h THR 34 CO -0.18 0.10 -0.15 -0.07 0.37 0.00 0.00 175.52 175.59 1vel h LEU 35 N 0.57 -0.45 -1.53 2.58 4.07 -0.68 -0.52 115.31 119.35 1vel h LEU 35 Ca 0.31 0.08 -0.02 0.00 0.08 0.00 0.00 57.88 58.33 1vel h LEU 35 Cb 0.29 0.21 -0.02 0.00 1.08 0.00 0.00 40.66 42.22 1vel h LEU 35 CO -0.24 -0.19 0.10 0.11 -1.08 0.00 0.00 178.44 177.14 1vel h LYS 36 N -0.19 0.40 -0.30 1.13 1.79 -1.61 -0.67 116.57 117.13 1vel h LYS 36 Ca 0.09 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.51 1vel h LYS 36 Cb 0.31 -0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 30.87 1vel h LYS 36 CO -0.22 0.35 0.20 1.25 -1.08 0.00 0.00 179.45 179.95 1vel h HIS 37 N 0.40 0.38 0.00 -1.35 2.76 0.43 -0.39 115.15 117.38 1vel h HIS 37 Ca 0.10 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.28 1vel h HIS 37 Cb 0.12 -0.13 0.00 0.00 1.55 0.00 0.00 27.41 28.95 1vel h HIS 37 CO 0.00 0.24 0.00 1.33 -1.30 0.00 0.00 177.93 178.21 1vel n VAL 38 N -4.88 0.56 -0.11 5.26 0.24 -0.44 -2.17 118.33 116.79 1vel n VAL 38 Ca -0.01 -0.12 -0.12 0.00 -2.04 0.00 0.00 64.34 62.05 1vel n VAL 38 Cb 0.03 -0.70 -0.03 0.00 -1.47 0.00 0.00 33.84 31.67 1vel n VAL 38 CO 0.00 0.00 0.00 -0.74 -2.14 0.00 0.00 176.83 173.95 1vel h HIS 39 N 0.00 0.74 0.00 6.34 6.17 0.43 -2.94 115.15 125.89 1vel h HIS 39 Ca 0.00 -0.17 -0.20 0.00 0.71 0.00 0.00 60.37 60.71 1vel h HIS 39 Cb 0.61 -0.18 -0.03 0.00 2.52 0.00 0.00 27.41 30.34 1vel h HIS 39 CO 0.00 0.84 -1.02 -1.49 0.71 0.00 0.00 177.93 176.97 1vel h TRP 40 N 0.42 0.00 -0.20 5.26 6.55 -1.01 -3.37 115.95 123.60 1vel h TRP 40 Ca 0.08 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.92 1vel h TRP 40 Cb 0.61 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.91 1vel h TRP 40 CO 0.05 0.92 0.00 0.09 -1.05 0.00 0.00 178.44 178.45 1vel n ASN 41 N -3.28 2.47 -4.76 -3.49 3.02 -0.92 -4.96 115.26 103.34 1vel n ASN 41 Ca -0.02 -1.83 -0.40 0.00 -0.03 0.00 0.00 54.58 52.31 1vel n ASN 41 Cb 0.92 -0.13 -0.06 0.00 -0.61 0.00 0.00 39.78 39.90 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 -1.75 4.11 0.07 2.41 1.01 -1.11 -2.37 120.40 122.76 1vel s VAL 42 Ca 0.34 2.03 0.00 0.00 0.00 0.00 0.00 61.98 64.36 1vel s VAL 42 Cb 0.20 -4.28 -0.04 0.00 0.00 0.00 0.00 36.38 32.26 1vel s VAL 42 CO 0.30 0.47 -0.04 0.68 0.00 0.00 0.00 175.10 176.50 1vel s VAL 43 N -1.22 0.40 0.00 2.92 -7.23 -0.76 -4.95 120.40 109.55 1vel s VAL 43 Ca 0.42 -1.78 0.00 0.00 -1.81 0.00 0.00 61.98 58.81 1vel s VAL 43 Cb -0.25 -1.48 0.00 0.00 0.56 0.00 0.00 36.38 35.21 1vel s VAL 43 CO 0.31 -0.90 0.00 0.61 -0.31 0.00 0.00 175.10 174.80 1vel n GLY 44 N 0.19 2.23 0.32 2.32 0.00 -1.26 -1.99 105.19 106.99 1vel n GLY 44 Ca -0.14 -1.90 -0.01 0.00 0.00 0.00 0.00 46.02 43.97 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 0.83 -0.70 1.61 0.11 -2.03 -2.40 132.00 129.43 1vel h PRO 45 Ca 0.00 -0.11 -0.11 0.00 0.11 0.00 0.00 66.00 65.90 1vel h PRO 45 Cb 0.00 -0.16 -0.06 0.00 0.11 0.00 0.00 31.00 30.89 1vel h PRO 45 CO 0.00 0.65 0.14 0.27 -0.21 0.00 0.00 178.00 178.85 1vel n ASN 46 N -4.35 5.06 -0.16 -2.05 0.23 -1.26 -4.70 115.26 108.02 1vel n ASN 46 Ca 0.05 -3.01 -0.07 0.00 -0.53 0.00 0.00 54.58 51.03 1vel n ASN 46 Cb 0.13 -0.71 -0.05 0.00 -2.08 0.00 0.00 39.78 37.07 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 3.12 -0.98 -0.75 -2.53 3.57 -1.73 -2.62 116.94 115.01 1vel h PHE 47 Ca 0.13 0.06 0.15 0.00 3.53 0.00 0.00 57.97 61.84 1vel h PHE 47 Cb 2.08 0.48 -0.10 0.00 2.79 0.00 0.00 35.95 41.20 1vel h PHE 47 CO 1.13 -0.23 0.27 0.97 -2.23 0.00 0.00 178.31 178.23 1vel h ILE 48 N -0.09 0.61 0.08 1.41 6.09 -1.85 0.15 117.51 123.90 1vel h ILE 48 Ca 0.07 -0.13 0.02 0.00 -1.37 0.00 0.00 64.86 63.44 1vel h ILE 48 Cb 0.26 0.18 -0.03 0.00 0.47 0.00 0.00 36.82 37.71 1vel h ILE 48 CO -0.42 0.07 -0.18 1.23 -3.07 0.00 0.00 178.15 175.78 1vel h GLY 49 N 0.39 -0.30 1.90 8.18 0.00 -1.84 -1.50 103.07 109.90 1vel h GLY 49 Ca 0.42 0.21 -0.14 0.00 0.00 0.00 0.00 47.33 47.82 1vel h GLY 49 CO -0.44 -0.17 -0.63 -2.08 0.00 0.00 0.00 176.54 173.23 1vel h VAL 50 N -0.33 1.42 0.37 4.60 2.07 -1.37 -1.82 116.25 121.20 1vel h VAL 50 Ca 0.03 -2.09 -0.00 0.00 0.82 0.00 0.00 66.70 65.45 1vel h VAL 50 Cb 0.36 2.10 -0.02 0.00 -1.52 0.00 0.00 31.29 32.22 1vel h VAL 50 CO -0.11 0.61 -0.34 -0.74 0.02 0.00 0.00 177.57 177.01 1vel h HIS 51 N 0.08 -0.90 0.00 1.57 6.17 -0.32 -2.67 115.15 119.07 1vel h HIS 51 Ca -0.01 0.00 -0.11 0.00 0.71 0.00 0.00 60.37 60.97 1vel h HIS 51 Cb 1.12 0.35 -0.02 0.00 2.52 0.00 0.00 27.41 31.38 1vel h HIS 51 CO 0.01 -0.48 -0.50 0.93 0.71 0.00 0.00 177.93 178.60 1vel h GLU 52 N -0.72 0.00 0.00 5.26 5.08 -1.30 -3.18 114.58 119.72 1vel h GLU 52 Ca -0.03 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.30 1vel h GLU 52 Cb 0.64 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.89 1vel h GLU 52 CO -0.04 0.50 -0.15 1.98 -1.00 0.00 0.00 179.01 180.30 1vel h MET 53 N 0.00 0.00 -0.01 2.33 4.05 -1.07 -2.90 114.93 117.34 1vel h MET 53 Ca -0.01 0.00 -0.16 0.00 -0.28 0.00 0.00 59.70 59.26 1vel h MET 53 Cb 0.92 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.71 1vel h MET 53 CO 0.07 0.15 -0.72 0.82 0.23 0.00 0.00 176.91 177.46 1vel h ILE 54 N 0.00 1.49 -0.11 1.77 2.04 -1.46 -3.36 117.51 117.89 1vel h ILE 54 Ca -0.00 -2.40 0.04 0.00 1.00 0.00 0.00 64.86 63.49 1vel h ILE 54 Cb 0.27 2.30 -0.04 0.00 -0.74 0.00 0.00 36.82 38.61 1vel h ILE 54 CO 0.02 0.69 -0.14 0.44 0.00 0.00 0.00 178.15 179.16 1vel h ASP 55 N 0.04 -0.43 -0.68 1.72 3.32 -1.65 -1.67 116.42 117.08 1vel h ASP 55 Ca -0.01 0.08 0.15 0.00 0.02 0.00 0.00 57.03 57.27 1vel h ASP 55 Cb 1.28 0.20 -0.04 0.00 0.22 0.00 0.00 39.33 40.99 1vel h ASP 55 CO 0.10 -0.18 0.47 -0.65 -1.72 0.00 0.00 179.24 177.25 1vel h PRO 56 N -0.18 0.27 -0.03 3.56 0.11 -1.74 -0.58 132.00 133.42 1vel h PRO 56 Ca 0.08 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 66.10 1vel h PRO 56 Cb 0.30 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.35 1vel h PRO 56 CO -0.21 0.18 -0.28 0.37 -0.21 0.00 0.00 178.00 177.85 1vel h GLN 57 N 0.28 0.23 -0.69 1.05 5.75 -1.69 -2.12 115.11 117.92 1vel h GLN 57 Ca 0.33 -0.22 0.10 0.00 -0.15 0.00 0.00 58.65 58.72 1vel h GLN 57 Cb 0.90 0.05 -0.07 0.00 1.07 0.00 0.00 27.48 29.43 1vel h GLN 57 CO -0.08 0.90 0.31 0.28 -2.65 0.00 0.00 178.83 177.59 1vel h VAL 58 N -0.36 0.80 -0.18 2.39 2.07 -0.32 0.98 116.25 121.63 1vel h VAL 58 Ca -0.03 -0.18 -0.11 0.00 0.82 0.00 0.00 66.70 67.21 1vel h VAL 58 Cb 0.98 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 1vel h VAL 58 CO 0.06 0.10 -0.35 -0.08 0.02 0.00 0.00 177.57 177.31 1vel h GLU 59 N 0.53 0.39 0.51 1.57 4.57 -1.15 -1.38 114.58 119.62 1vel h GLU 59 Ca 0.35 -0.17 -0.03 0.00 -1.18 0.00 0.00 59.36 58.33 1vel h GLU 59 Cb 0.41 -0.01 0.01 0.00 -0.16 0.00 0.00 28.75 28.99 1vel h GLU 59 CO -0.30 0.69 -0.25 1.25 -1.18 0.00 0.00 179.01 179.23 1vel h LEU 60 N 0.33 -0.59 -0.99 1.64 5.85 -0.48 -2.56 115.31 118.52 1vel h LEU 60 Ca 0.04 -0.05 0.12 0.00 0.84 0.00 0.00 57.88 58.83 1vel h LEU 60 Cb 0.77 0.15 -0.09 0.00 0.37 0.00 0.00 40.66 41.87 1vel h LEU 60 CO 0.06 -0.19 0.61 0.58 -0.34 0.00 0.00 178.44 179.16 1vel h VAL 61 N -1.07 0.91 -0.39 1.05 2.07 -0.88 0.17 116.25 118.10 1vel h VAL 61 Ca -0.07 -0.33 0.01 0.00 0.82 0.00 0.00 66.70 67.13 1vel h VAL 61 Cb 0.60 -0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.21 1vel h VAL 61 CO 0.12 0.18 0.26 0.03 0.02 0.00 0.00 177.57 178.17 1vel h ARG 62 N 0.96 0.49 -0.15 1.57 3.08 -1.23 0.18 114.38 119.27 1vel h ARG 62 Ca 0.49 -0.03 -0.20 0.00 0.07 0.00 0.00 59.98 60.32 1vel h ARG 62 Cb 0.50 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.44 1vel h ARG 62 CO -0.27 0.32 -0.70 0.78 -1.07 0.00 0.00 179.97 179.03 1vel h GLY 63 N 0.50 0.71 1.08 0.04 0.00 -0.31 -2.93 103.07 102.17 1vel h GLY 63 Ca 0.15 -0.95 -0.05 0.00 0.00 0.00 0.00 47.33 46.47 1vel h GLY 63 CO -0.03 0.85 0.26 -0.97 0.00 0.00 0.00 176.54 176.65 1vel h TYR 64 N 0.46 1.18 -0.62 5.60 0.05 0.40 -0.45 116.97 123.59 1vel h TYR 64 Ca -0.03 -0.11 0.11 0.00 0.05 0.00 0.00 58.73 58.75 1vel h TYR 64 Cb 1.30 -0.35 -0.12 0.00 1.01 0.00 0.00 36.73 38.57 1vel h TYR 64 CO 0.07 0.92 -0.33 0.00 -1.05 0.00 0.00 178.16 177.77 1vel h ALA 65 N 1.16 0.00 0.05 3.88 0.00 -0.54 -1.69 119.26 122.12 1vel h ALA 65 Ca 0.25 0.18 -0.00 0.00 0.00 0.00 0.00 54.91 55.33 1vel h ALA 65 Cb 0.27 0.78 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1vel h ALA 65 CO -0.01 -0.66 -0.02 0.22 0.00 0.00 0.00 179.25 178.78 1vel h ASP 66 N -0.14 -0.06 -0.12 0.00 -0.00 -1.38 -1.90 116.42 112.83 1vel h ASP 66 Ca 0.25 -0.13 0.04 0.00 -0.00 0.00 0.00 57.03 57.19 1vel h ASP 66 Cb 0.55 0.02 -0.06 0.00 -0.00 0.00 0.00 39.33 39.83 1vel h ASP 66 CO -0.70 0.10 -0.39 -0.33 -0.00 0.00 0.00 179.24 177.92 1vel h GLU 67 N -0.21 -0.45 -0.19 0.28 5.08 -0.43 0.27 114.58 118.92 1vel h GLU 67 Ca -0.01 0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.40 1vel h GLU 67 Cb 0.19 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 1vel h GLU 67 CO 0.01 -0.30 0.08 0.28 -1.00 0.00 0.00 179.01 178.08 1vel h VAL 68 N -0.47 0.97 0.36 3.13 2.07 -1.38 -1.56 116.25 119.36 1vel h VAL 68 Ca 0.08 -0.06 -0.00 0.00 0.82 0.00 0.00 66.70 67.54 1vel h VAL 68 Cb 0.60 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 1vel h VAL 68 CO -0.37 0.03 -0.35 0.00 0.02 0.00 0.00 177.57 176.90 1vel h ALA 69 N 1.11 -0.76 0.00 1.67 0.00 -1.04 -0.40 119.26 119.84 1vel h ALA 69 Ca 0.08 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1vel h ALA 69 Cb 0.04 0.50 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1vel h ALA 69 CO -0.07 -0.96 0.00 0.39 0.00 0.00 0.00 179.25 178.61 1vel n GLU 70 N -5.46 0.09 0.10 0.00 1.02 0.06 -0.76 120.64 115.69 1vel n GLU 70 Ca -0.10 0.53 -0.23 0.00 -0.02 0.00 0.00 57.16 57.34 1vel n GLU 70 Cb 0.36 -1.77 -0.15 0.00 -0.02 0.00 0.00 31.44 29.86 1vel n GLU 70 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 1vel h ARG 71 N 0.00 0.43 -0.18 3.49 9.65 -0.12 -2.77 114.38 124.87 1vel h ARG 71 Ca 0.00 -0.74 -0.01 0.00 -1.10 0.00 0.00 59.98 58.12 1vel h ARG 71 Cb 0.07 0.28 -0.01 0.00 -1.39 0.00 0.00 29.97 28.92 1vel h ARG 71 CO 0.00 1.36 0.04 0.82 2.80 0.00 0.00 179.97 184.99 1vel h ILE 72 N 0.01 1.09 -0.01 1.20 2.04 0.61 -0.72 117.51 121.73 1vel h ILE 72 Ca -0.28 -0.32 -0.23 0.00 1.00 0.00 0.00 64.86 65.04 1vel h ILE 72 Cb 2.03 0.91 0.00 0.00 -0.74 0.00 0.00 36.82 39.03 1vel h ILE 72 CO 0.21 0.11 -0.93 0.00 0.00 0.00 0.00 178.15 177.54 1vel h ALA 73 N 1.80 0.35 -0.38 1.87 0.00 -1.38 -2.85 119.26 118.67 1vel h ALA 73 Ca 0.06 -0.70 -0.04 0.00 0.00 0.00 0.00 54.91 54.23 1vel h ALA 73 Cb 0.10 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1vel h ALA 73 CO -0.00 0.79 0.06 1.15 0.00 0.00 0.00 179.25 181.25 1vel h THR 74 N 0.26 1.24 0.00 0.00 2.02 -1.05 -2.36 112.91 113.03 1vel h THR 74 Ca -0.08 -0.85 0.00 0.00 0.77 0.00 0.00 66.41 66.25 1vel h THR 74 Cb 1.57 1.06 0.00 0.00 -1.74 0.00 0.00 68.15 69.03 1vel h THR 74 CO 0.17 0.29 0.00 0.18 0.37 0.00 0.00 175.52 176.53 1vel n LEU 75 N -4.54 0.00 0.00 2.58 4.77 -0.35 -4.29 117.00 115.17 1vel n LEU 75 Ca -0.01 0.43 0.00 0.00 -0.03 0.00 0.00 56.01 56.40 1vel n LEU 75 Cb 0.23 -0.43 0.00 0.00 -2.33 0.00 0.00 43.42 40.89 1vel n LEU 75 CO 0.39 -0.38 0.00 0.61 -1.33 0.00 0.00 177.39 176.67 1vel n GLY 76 N -1.16 1.87 0.00 -0.72 0.00 -0.89 -4.52 105.19 99.78 1vel n GLY 76 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.17 0.61 -4.59 1.61 4.76 -1.08 -4.68 118.16 114.62 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 -0.17 0.00 -1.84 0.00 0.00 35.03 33.02 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 -1.00 2.37 0.26 4.39 0.15 -1.26 -4.12 113.70 114.48 1vel s SER 78 Ca 0.00 -0.41 -0.30 0.00 0.70 0.00 0.00 55.95 55.94 1vel s SER 78 Cb 0.00 -1.07 -0.09 0.00 -1.71 0.00 0.00 66.02 63.15 1vel s SER 78 CO 0.00 0.04 1.04 -2.84 1.20 0.00 0.00 173.24 172.68 1vel s PRO 79 N 0.82 4.72 -0.29 5.44 0.02 -1.26 -5.00 135.00 139.45 1vel s PRO 79 Ca -0.10 1.68 -0.07 0.00 0.02 0.00 0.00 61.00 62.52 1vel s PRO 79 Cb -0.16 -3.23 -0.00 0.00 0.02 0.00 0.00 34.50 31.14 1vel s PRO 79 CO 0.01 0.33 0.09 0.15 -0.33 0.00 0.00 177.00 177.25 1vel s LYS 80 N -1.30 3.25 -0.12 5.54 3.01 -1.26 -4.97 119.74 123.88 1vel s LYS 80 Ca 0.43 -0.76 0.16 0.00 -1.01 0.00 0.00 55.97 54.79 1vel s LYS 80 Cb -0.30 -3.39 0.38 0.00 -1.01 0.00 0.00 37.83 33.51 1vel s LYS 80 CO 0.37 -0.39 1.18 0.41 0.51 0.00 0.00 175.35 177.44 1vel n GLY 81 N 4.90 3.54 3.96 -3.33 0.00 -1.26 -4.76 105.19 108.23 1vel n GLY 81 Ca -0.15 -1.06 -0.22 0.00 0.00 0.00 0.00 46.02 44.59 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 -1.99 3.98 0.29 2.61 -4.23 -1.26 -4.94 115.64 110.09 1vel s THR 82 Ca 0.33 -0.58 0.02 0.00 -1.18 0.00 0.00 61.69 60.28 1vel s THR 82 Cb 0.34 -3.45 0.29 0.00 1.34 0.00 0.00 72.50 71.01 1vel s THR 82 CO -0.08 -0.30 1.83 -0.65 -0.54 0.00 0.00 174.62 174.88 1vel h PRO 83 N 0.47 0.93 0.34 3.99 0.11 -2.00 -2.00 132.00 133.84 1vel h PRO 83 Ca -0.46 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 65.58 1vel h PRO 83 Cb 1.25 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1vel h PRO 83 CO 0.56 0.61 -0.16 0.78 -0.21 0.00 0.00 178.00 179.59 1vel h GLY 84 N 0.96 -0.47 0.30 -0.55 0.00 -2.00 -2.70 103.07 98.60 1vel h GLY 84 Ca 0.51 0.17 0.11 0.00 0.00 0.00 0.00 47.33 48.13 1vel h GLY 84 CO -0.28 -0.17 0.27 0.00 0.00 0.00 0.00 176.54 176.36 1vel h ALA 85 N 0.13 0.92 -0.05 3.60 0.00 -1.79 0.16 119.26 122.24 1vel h ALA 85 Ca -0.05 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1vel h ALA 85 Cb 0.39 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1vel h ALA 85 CO 0.08 -0.18 -0.07 0.97 0.00 0.00 0.00 179.25 180.04 1vel h ILE 86 N 0.45 1.09 0.00 0.00 2.10 -1.30 -1.79 117.51 118.06 1vel h ILE 86 Ca 0.36 -0.39 -0.17 0.00 1.08 0.00 0.00 64.86 65.74 1vel h ILE 86 Cb 0.48 1.13 -0.02 0.00 -1.09 0.00 0.00 36.82 37.31 1vel h ILE 86 CO -0.34 0.12 -0.81 0.40 -1.08 0.00 0.00 178.15 176.44 1vel h ILE 87 N 0.08 1.46 -0.00 2.19 2.04 -0.69 -3.04 117.51 119.55 1vel h ILE 87 Ca 0.02 -2.88 -0.17 0.00 1.00 0.00 0.00 64.86 62.83 1vel h ILE 87 Cb 0.18 2.60 -0.02 0.00 -0.74 0.00 0.00 36.82 38.85 1vel h ILE 87 CO 0.01 0.79 -0.77 0.50 0.00 0.00 0.00 178.15 178.68 1vel h LYS 88 N 0.00 0.06 0.00 2.37 3.11 -0.37 -3.23 116.57 118.51 1vel h LYS 88 Ca -0.01 -0.06 -0.12 0.00 -2.81 0.00 0.00 60.65 57.66 1vel h LYS 88 Cb 1.54 0.02 -0.02 0.00 -1.00 0.00 0.00 32.23 32.77 1vel h LYS 88 CO 0.10 0.80 -0.86 -0.44 -2.81 0.00 0.00 179.45 176.25 1vel h ASP 89 N 0.04 0.00 -1.61 4.20 3.32 -1.50 -3.47 116.42 117.39 1vel h ASP 89 Ca -0.02 0.00 -0.64 0.00 0.02 0.00 0.00 57.03 56.39 1vel h ASP 89 Cb 1.36 0.00 0.11 0.00 0.22 0.00 0.00 39.33 41.02 1vel h ASP 89 CO 0.11 0.47 -0.26 -1.14 -1.72 0.00 0.00 179.24 176.70 1vel n ARG 90 N -3.05 0.56 -0.17 3.56 0.63 -1.15 -4.90 116.66 112.13 1vel n ARG 90 Ca -0.02 0.20 0.01 0.00 -0.92 0.00 0.00 57.85 57.11 1vel n ARG 90 Cb 0.75 -1.35 0.01 0.00 0.45 0.00 0.00 32.46 32.33 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 0.10 0.32 -4.19 5.15 -2.24 -1.26 -5.06 114.28 107.09 1vel n THR 91 Ca 0.15 -0.35 -0.11 0.00 -2.27 0.00 0.00 64.05 61.46 1vel n THR 91 Cb 0.28 0.65 -0.10 0.00 -2.10 0.00 0.00 70.33 69.06 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 -0.41 0.98 0.50 4.78 -2.14 -1.26 -5.16 118.94 116.22 1vel s TRP 92 Ca 0.03 -0.89 -0.11 0.00 2.66 0.00 0.00 56.10 57.79 1vel s TRP 92 Cb 0.03 -0.55 -0.06 0.00 -3.10 0.00 0.00 33.47 29.79 1vel s TRP 92 CO 0.00 -0.11 0.89 -0.51 -2.66 0.00 0.00 176.95 174.56 1vel s ASP 93 N -3.07 6.42 0.49 -2.66 1.01 -1.26 -5.02 116.67 112.57 1vel s ASP 93 Ca 0.13 1.27 -0.24 0.00 0.71 0.00 0.00 52.55 54.43 1vel s ASP 93 Cb 0.05 -2.39 -0.07 0.00 1.01 0.00 0.00 42.92 41.52 1vel s ASP 93 CO -0.03 -0.60 1.38 -0.62 0.21 0.00 0.00 175.17 175.51 1vel s ASP 94 N -3.57 5.67 -0.07 0.27 3.68 -1.26 -4.86 116.67 116.53 1vel s ASP 94 Ca 0.53 2.81 -0.34 0.00 2.13 0.00 0.00 52.55 57.69 1vel s ASP 94 Cb -0.10 -2.64 -0.12 0.00 -1.45 0.00 0.00 42.92 38.61 1vel s ASP 94 CO 0.39 -1.31 1.89 0.00 0.13 0.00 0.00 175.17 176.27 1vel n TYR 95 N -0.53 2.35 0.56 -5.34 9.36 -1.26 -4.87 117.16 117.44 1vel n TYR 95 Ca 0.07 -0.04 0.10 0.00 3.32 0.00 0.00 57.90 61.35 1vel n TYR 95 Cb 0.43 -2.68 0.26 0.00 -0.63 0.00 0.00 39.34 36.73 1vel n TYR 95 CO 0.00 0.00 0.00 0.43 0.22 0.00 0.00 176.86 177.51 1vel n SER 96 N 6.66 2.67 -4.51 2.98 7.64 -1.26 -4.88 113.62 122.91 1vel n SER 96 Ca 0.22 -1.92 -0.42 0.00 1.01 0.00 0.00 58.87 57.76 1vel n SER 96 Cb 0.31 -0.26 -0.09 0.00 -1.01 0.00 0.00 64.21 63.15 1vel n SER 96 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1vel s VAL 97 N -1.48 5.15 0.00 0.44 1.01 -1.26 -5.04 120.40 119.22 1vel s VAL 97 Ca 0.35 -0.19 0.00 0.00 0.00 0.00 0.00 61.98 62.14 1vel s VAL 97 Cb 0.19 -3.92 0.00 0.00 0.00 0.00 0.00 36.38 32.65 1vel s VAL 97 CO 0.26 -0.25 0.00 -0.62 0.00 0.00 0.00 175.10 174.49 1vel n GLU 98 N 5.44 2.89 -1.96 2.72 -0.58 -1.26 -4.90 120.64 123.00 1vel n GLU 98 Ca -0.09 0.00 -0.42 0.00 -0.42 0.00 0.00 57.16 56.23 1vel n GLU 98 Cb 0.48 0.00 -0.03 0.00 -0.57 0.00 0.00 31.44 31.33 1vel n GLU 98 CO 0.00 0.00 0.00 0.50 -0.48 0.00 0.00 177.13 177.15 1vel s ARG 99 N 1.00 4.03 0.07 3.49 3.52 -1.26 -4.86 118.95 124.94 1vel s ARG 99 Ca 0.00 2.13 -0.01 0.00 -0.13 0.00 0.00 55.73 57.71 1vel s ARG 99 Cb 0.00 -4.04 0.01 0.00 -1.56 0.00 0.00 34.95 29.35 1vel s ARG 99 CO 0.00 -1.03 0.11 -3.47 -0.81 0.00 0.00 175.30 170.10 1vel n ASP 100 N 7.74 -0.32 -4.80 -2.12 -0.08 -1.00 -5.05 116.55 110.92 1vel n ASP 100 Ca 0.19 -1.33 -0.29 0.00 -1.51 0.00 0.00 54.79 51.84 1vel n ASP 100 Cb 0.43 0.57 0.11 0.00 2.34 0.00 0.00 41.12 44.57 1vel n ASP 100 CO 0.00 0.00 0.00 0.42 0.12 0.00 0.00 177.20 177.74 1vel s THR 101 N -2.64 2.55 0.11 5.18 -4.23 -1.26 -1.83 115.64 113.53 1vel s THR 101 Ca 0.04 0.18 -0.16 0.00 -1.18 0.00 0.00 61.69 60.57 1vel s THR 101 Cb -0.00 -2.94 -0.04 0.00 1.34 0.00 0.00 72.50 70.86 1vel s THR 101 CO 0.03 -0.23 1.58 0.58 -0.54 0.00 0.00 174.62 176.04 1vel h VAL 102 N -1.26 1.24 -0.82 2.29 2.07 -1.78 -2.33 116.25 115.65 1vel h VAL 102 Ca -0.49 -0.85 0.02 0.00 0.82 0.00 0.00 66.70 66.21 1vel h VAL 102 Cb 1.30 1.13 -0.04 0.00 -1.52 0.00 0.00 31.29 32.15 1vel h VAL 102 CO 0.61 0.28 0.54 1.56 0.02 0.00 0.00 177.57 180.58 1vel h GLN 103 N 0.41 1.03 0.46 1.57 1.08 -1.93 -0.29 115.11 117.44 1vel h GLN 103 Ca 0.10 -0.06 -0.02 0.00 -1.45 0.00 0.00 58.65 57.22 1vel h GLN 103 Cb 0.37 -0.23 0.00 0.00 -0.05 0.00 0.00 27.48 27.57 1vel h GLN 103 CO 0.01 0.68 -0.22 0.00 -0.95 0.00 0.00 178.83 178.35 1vel h ALA 104 N 1.51 -0.62 -0.40 3.87 0.00 -1.86 -2.29 119.26 119.47 1vel h ALA 104 Ca 0.31 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1vel h ALA 104 Cb -0.04 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1vel h ALA 104 CO -0.08 -0.77 0.21 0.45 0.00 0.00 0.00 179.25 179.06 1vel h HIS 105 N -0.77 0.56 -0.77 0.00 3.86 -1.28 -2.18 115.15 114.57 1vel h HIS 105 Ca -0.06 -0.02 0.04 0.00 -1.16 0.00 0.00 60.37 59.17 1vel h HIS 105 Cb 0.54 -0.18 -0.05 0.00 1.06 0.00 0.00 27.41 28.79 1vel h HIS 105 CO -0.01 0.44 0.48 -0.07 0.86 0.00 0.00 177.93 179.63 1vel h LEU 106 N 0.52 0.78 -0.89 2.43 3.38 -1.08 0.12 115.31 120.57 1vel h LEU 106 Ca 0.14 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.03 1vel h LEU 106 Cb 0.08 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1vel h LEU 106 CO -0.02 0.53 -0.10 0.00 0.09 0.00 0.00 178.44 178.94 1vel h ALA 107 N 1.34 1.07 -0.28 1.53 0.00 -1.26 0.24 119.26 121.90 1vel h ALA 107 Ca 0.32 -0.30 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 1vel h ALA 107 Cb 0.07 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1vel h ALA 107 CO -0.13 0.57 -0.31 0.00 0.00 0.00 0.00 179.25 179.38 1vel h ALA 108 N 1.24 0.41 -0.29 0.00 0.00 -0.72 -3.10 119.26 116.80 1vel h ALA 108 Ca 0.11 -0.41 -0.09 0.00 0.00 0.00 0.00 54.91 54.53 1vel h ALA 108 Cb 0.55 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1vel h ALA 108 CO 0.03 0.44 -0.19 -0.07 0.00 0.00 0.00 179.25 179.47 1vel h LEU 109 N 0.44 0.52 -0.92 0.00 3.38 -0.56 -1.93 115.31 116.24 1vel h LEU 109 Ca 0.04 -0.16 0.11 0.00 0.09 0.00 0.00 57.88 57.97 1vel h LEU 109 Cb 0.88 -0.14 -0.08 0.00 0.09 0.00 0.00 40.66 41.41 1vel h LEU 109 CO 0.07 0.72 0.55 -0.78 0.09 0.00 0.00 178.44 179.10 1vel h ASP 110 N 0.48 0.79 -0.04 -0.43 -0.00 -0.88 0.15 116.42 116.49 1vel h ASP 110 Ca 0.08 0.05 -0.02 0.00 -0.00 0.00 0.00 57.03 57.14 1vel h ASP 110 Cb 0.59 -0.10 -0.00 0.00 -0.00 0.00 0.00 39.33 39.83 1vel h ASP 110 CO 0.04 0.42 -0.06 -0.07 -0.00 0.00 0.00 179.24 179.57 1vel h LEU 111 N 0.87 0.12 -0.89 2.28 4.07 -1.42 -2.76 115.31 117.58 1vel h LEU 111 Ca 0.46 -0.54 0.19 0.00 0.08 0.00 0.00 57.88 58.07 1vel h LEU 111 Cb 0.47 -0.03 -0.11 0.00 1.08 0.00 0.00 40.66 42.06 1vel h LEU 111 CO -0.27 0.63 0.43 0.58 -1.08 0.00 0.00 178.44 178.73 1vel h VAL 112 N -0.39 0.60 0.00 1.22 2.07 -0.53 0.29 116.25 119.51 1vel h VAL 112 Ca 0.00 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.34 1vel h VAL 112 Cb 0.61 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.41 1vel h VAL 112 CO 0.01 0.10 0.00 1.88 0.02 0.00 0.00 177.57 179.58 1vel h TYR 113 N 0.52 0.00 -0.31 1.57 -1.99 -0.70 -2.78 116.97 113.29 1vel h TYR 113 Ca 0.52 0.00 -0.12 0.00 2.00 0.00 0.00 58.73 61.13 1vel h TYR 113 Cb 0.89 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.62 1vel h TYR 113 CO -0.10 0.00 -0.29 -0.91 -0.00 0.00 0.00 178.16 176.86 1vel h ASN 114 N 0.00 0.79 -0.21 3.88 2.35 -0.11 -1.85 115.58 120.42 1vel h ASN 114 Ca 0.00 -0.46 -0.15 0.00 -0.55 0.00 0.00 56.30 55.14 1vel h ASN 114 Cb 0.55 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.69 1vel h ASN 114 CO 0.00 1.09 -0.40 1.23 -1.65 0.00 0.00 177.43 177.70 1vel h GLY 115 N 0.50 0.82 0.71 2.83 0.00 -1.37 -1.46 103.07 105.09 1vel h GLY 115 Ca 0.05 -0.83 -0.01 0.00 0.00 0.00 0.00 47.33 46.54 1vel h GLY 115 CO 0.07 0.75 -0.13 -2.08 0.00 0.00 0.00 176.54 175.15 1vel h VAL 116 N 0.62 0.78 -0.19 4.60 2.07 -1.46 -1.99 116.25 120.67 1vel h VAL 116 Ca 0.05 -0.55 0.00 0.00 0.82 0.00 0.00 66.70 67.02 1vel h VAL 116 Cb 0.94 1.08 -0.01 0.00 -1.52 0.00 0.00 31.29 31.79 1vel h VAL 116 CO 0.09 0.11 0.12 0.40 0.02 0.00 0.00 177.57 178.31 1vel h ILE 117 N -0.65 1.06 -0.11 4.57 2.04 -1.39 -0.73 117.51 122.30 1vel h ILE 117 Ca -0.04 -0.14 0.03 0.00 1.00 0.00 0.00 64.86 65.71 1vel h ILE 117 Cb 0.46 0.82 -0.03 0.00 -0.74 0.00 0.00 36.82 37.32 1vel h ILE 117 CO 0.06 0.06 -0.08 -0.08 0.00 0.00 0.00 178.15 178.11 1vel h GLU 118 N 0.24 -0.08 -0.08 2.37 4.81 -1.31 -0.49 114.58 120.04 1vel h GLU 118 Ca 0.07 0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.25 1vel h GLU 118 Cb -0.00 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 1vel h GLU 118 CO -0.01 -0.05 -0.20 -0.44 -0.73 0.00 0.00 179.01 177.57 1vel h ASP 119 N -0.08 0.13 -0.16 1.04 3.45 -1.26 -1.56 116.42 117.98 1vel h ASP 119 Ca 0.07 -0.03 -0.17 0.00 0.43 0.00 0.00 57.03 57.34 1vel h ASP 119 Cb 0.19 -0.03 -0.00 0.00 -0.56 0.00 0.00 39.33 38.92 1vel h ASP 119 CO -0.17 0.34 -0.51 0.74 -1.57 0.00 0.00 179.24 178.08 1vel h THR 120 N 0.12 1.29 -0.05 0.35 2.02 -0.36 -1.76 112.91 114.53 1vel h THR 120 Ca 0.02 -1.71 -0.15 0.00 0.77 0.00 0.00 66.41 65.34 1vel h THR 120 Cb 0.44 1.64 -0.01 0.00 -1.74 0.00 0.00 68.15 68.47 1vel h THR 120 CO 0.03 0.55 -0.65 0.03 0.37 0.00 0.00 175.52 175.85 1vel h ARG 121 N 0.57 0.18 -0.19 6.66 3.08 -0.87 -0.54 114.38 123.28 1vel h ARG 121 Ca 0.02 -0.14 -0.00 0.00 0.07 0.00 0.00 59.98 59.93 1vel h ARG 121 Cb 1.08 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 31.15 1vel h ARG 121 CO 0.11 0.77 0.11 -0.22 -1.07 0.00 0.00 179.97 179.66 1vel h LYS 122 N 0.13 0.27 0.00 0.04 3.64 -1.12 -0.97 116.57 118.56 1vel h LYS 122 Ca -0.01 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.28 1vel h LYS 122 Cb 1.17 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.92 1vel h LYS 122 CO 0.10 0.26 -0.29 0.77 -2.27 0.00 0.00 179.45 178.02 1vel h SER 123 N 0.21 0.00 0.08 4.20 0.02 -1.14 -1.96 113.55 114.96 1vel h SER 123 Ca 0.07 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 60.87 1vel h SER 123 Cb 0.07 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.60 1vel h SER 123 CO -0.01 0.29 -0.50 0.40 -1.14 0.00 0.00 176.83 175.87 1vel h ILE 124 N 0.00 1.32 0.00 3.27 2.04 -0.45 -2.00 117.51 121.69 1vel h ILE 124 Ca -0.00 -1.73 -0.14 0.00 1.00 0.00 0.00 64.86 63.99 1vel h ILE 124 Cb 0.68 1.73 -0.02 0.00 -0.74 0.00 0.00 36.82 38.47 1vel h ILE 124 CO 0.04 0.53 -0.68 -0.08 0.00 0.00 0.00 178.15 177.96 1vel h GLU 125 N 0.38 0.00 0.00 2.37 4.57 -0.81 -3.11 114.58 117.98 1vel h GLU 125 Ca 0.02 0.00 -0.08 0.00 -1.18 0.00 0.00 59.36 58.12 1vel h GLU 125 Cb 1.01 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.59 1vel h GLU 125 CO 0.09 0.68 -0.48 -0.22 -1.18 0.00 0.00 179.01 177.90 1vel h LYS 126 N 0.00 0.00 0.00 1.92 3.64 -1.21 -3.24 116.57 117.68 1vel h LYS 126 Ca -0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1vel h LYS 126 Cb 1.36 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.18 1vel h LYS 126 CO 0.09 0.33 -0.37 -0.07 -2.27 0.00 0.00 179.45 177.15 1vel h LEU 127 N 0.00 0.00 -0.91 5.20 3.38 -1.36 -3.38 115.31 118.24 1vel h LEU 127 Ca -0.02 -0.12 0.14 0.00 0.09 0.00 0.00 57.88 57.97 1vel h LEU 127 Cb 1.29 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.89 1vel h LEU 127 CO 0.04 0.06 -0.39 -0.08 0.09 0.00 0.00 178.44 178.16 1vel h GLU 128 N 0.00 -0.04 -0.80 1.13 4.81 -1.57 0.16 114.58 118.28 1vel h GLU 128 Ca 0.00 0.00 -0.31 0.00 -0.13 0.00 0.00 59.36 58.92 1vel h GLU 128 Cb 0.75 0.01 -0.19 0.00 0.63 0.00 0.00 28.75 29.96 1vel h GLU 128 CO 0.00 -0.02 0.38 -0.25 -0.73 0.00 0.00 179.01 178.38 1vel n ASP 129 N -5.45 4.35 -0.01 1.04 8.00 -1.26 -4.43 116.55 118.79 1vel n ASP 129 Ca 0.08 -3.38 -0.02 0.00 0.71 0.00 0.00 54.79 52.18 1vel n ASP 129 Cb 0.38 -0.77 -0.01 0.00 -0.02 0.00 0.00 41.12 40.70 1vel n ASP 129 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1vel n LEU 130 N -0.54 2.95 -3.15 0.64 4.77 0.51 -5.04 117.00 117.13 1vel n LEU 130 Ca 0.47 -0.02 0.06 0.00 -0.03 0.00 0.00 56.01 56.49 1vel n LEU 130 Cb 1.46 -0.10 -0.00 0.00 -2.33 0.00 0.00 43.42 42.45 1vel n LEU 130 CO 0.48 0.54 0.58 -0.62 -1.33 0.00 0.00 177.39 177.04 1vel s ASP 131 N -4.27 -0.26 0.41 -1.43 2.15 -0.84 -4.87 116.67 107.57 1vel s ASP 131 Ca -0.04 0.04 0.10 0.00 0.43 0.00 0.00 52.55 53.08 1vel s ASP 131 Cb 0.01 1.17 0.91 0.00 -0.30 0.00 0.00 42.92 44.71 1vel s ASP 131 CO 0.07 -0.05 1.99 -0.07 -0.17 0.00 0.00 175.17 176.94 1vel h LEU 132 N 7.21 0.48 0.50 -1.34 3.38 -1.80 -1.92 115.31 121.81 1vel h LEU 132 Ca -0.10 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 1vel h LEU 132 Cb 1.17 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1vel h LEU 132 CO -0.13 0.30 -0.24 0.58 0.09 0.00 0.00 178.44 179.04 1vel h VAL 133 N 0.54 0.51 0.00 1.22 2.07 -1.96 -1.54 116.25 117.09 1vel h VAL 133 Ca 0.26 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.74 1vel h VAL 133 Cb 0.34 0.53 0.00 0.00 -1.52 0.00 0.00 31.29 30.64 1vel h VAL 133 CO -0.08 0.01 0.00 0.28 0.02 0.00 0.00 177.57 177.80 1vel h SER 134 N -0.69 0.00 0.06 0.57 0.02 -1.89 -2.42 113.55 109.20 1vel h SER 134 Ca -0.07 0.00 -0.25 0.00 -0.84 0.00 0.00 61.79 60.64 1vel h SER 134 Cb 0.52 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.09 1vel h SER 134 CO 0.11 0.00 -0.99 -0.61 -1.14 0.00 0.00 176.83 174.20 1vel h GLN 135 N 0.00 0.57 -0.59 3.45 4.15 -0.80 -2.90 115.11 119.00 1vel h GLN 135 Ca 0.00 -0.69 0.02 0.00 0.77 0.00 0.00 58.65 58.75 1vel h GLN 135 Cb 0.24 0.22 -0.03 0.00 0.21 0.00 0.00 27.48 28.11 1vel h GLN 135 CO 0.00 1.29 0.37 0.22 -1.93 0.00 0.00 178.83 178.78 1vel h ASP 136 N 0.16 0.62 -0.15 -0.69 -0.00 -0.83 -1.22 116.42 114.31 1vel h ASP 136 Ca -0.14 -0.00 0.04 0.00 -0.00 0.00 0.00 57.03 56.92 1vel h ASP 136 Cb 1.68 -0.14 -0.04 0.00 -0.00 0.00 0.00 39.33 40.84 1vel h ASP 136 CO 0.19 0.44 -0.07 0.25 -0.00 0.00 0.00 179.24 180.05 1vel h LEU 137 N 0.74 -0.24 -1.69 2.28 6.46 -1.51 -1.45 115.31 119.90 1vel h LEU 137 Ca 0.23 0.06 -0.01 0.00 -0.12 0.00 0.00 57.88 58.04 1vel h LEU 137 Cb -0.02 0.14 -0.00 0.00 -0.73 0.00 0.00 40.66 40.04 1vel h LEU 137 CO -0.08 -0.10 -0.04 -0.07 -0.62 0.00 0.00 178.44 177.53 1vel h LEU 138 N -0.06 0.00 -0.06 2.25 3.38 -1.25 -2.84 115.31 116.72 1vel h LEU 138 Ca 0.08 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.82 1vel h LEU 138 Cb 0.18 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.95 1vel h LEU 138 CO -0.19 0.04 -0.88 0.40 0.09 0.00 0.00 178.44 177.90 1vel h ILE 139 N 0.00 1.29 -0.08 1.22 2.04 -0.27 -2.67 117.51 119.05 1vel h ILE 139 Ca -0.00 -2.11 0.03 0.00 1.00 0.00 0.00 64.86 63.78 1vel h ILE 139 Cb 0.45 2.24 -0.03 0.00 -0.74 0.00 0.00 36.82 38.74 1vel h ILE 139 CO 0.01 0.65 -0.09 0.00 0.00 0.00 0.00 178.15 178.72 1vel h ALA 140 N 0.45 -0.03 -0.82 1.87 0.00 -1.07 -2.48 119.26 117.19 1vel h ALA 140 Ca -0.09 0.03 0.09 0.00 0.00 0.00 0.00 54.91 54.94 1vel h ALA 140 Cb 1.53 0.19 -0.07 0.00 0.00 0.00 0.00 17.79 19.44 1vel h ALA 140 CO 0.18 -0.56 0.47 0.45 0.00 0.00 0.00 179.25 179.79 1vel h HIS 141 N -0.12 0.85 -0.22 0.00 3.86 -1.54 -2.57 115.15 115.40 1vel h HIS 141 Ca 0.06 0.03 0.01 0.00 -1.16 0.00 0.00 60.37 59.31 1vel h HIS 141 Cb 0.21 -0.26 -0.02 0.00 1.06 0.00 0.00 27.41 28.41 1vel h HIS 141 CO -0.19 0.35 0.11 0.00 0.86 0.00 0.00 177.93 179.06 1vel h ALA 142 N 1.45 0.26 -0.91 2.45 0.00 -1.09 0.88 119.26 122.31 1vel h ALA 142 Ca 0.39 0.00 0.14 0.00 0.00 0.00 0.00 54.91 55.44 1vel h ALA 142 Cb 0.35 -0.04 -0.09 0.00 0.00 0.00 0.00 17.79 18.01 1vel h ALA 142 CO -0.24 -0.29 0.52 0.78 0.00 0.00 0.00 179.25 180.01 1vel h GLY 143 N 0.24 1.49 1.26 0.00 0.00 -1.09 0.26 103.07 105.23 1vel h GLY 143 Ca 0.09 -0.33 -0.27 0.00 0.00 0.00 0.00 47.33 46.82 1vel h GLY 143 CO -0.05 0.04 -1.10 0.83 0.00 0.00 0.00 176.54 176.25 1vel h GLU 144 N 0.77 0.65 -0.23 4.80 4.39 -1.34 -2.74 114.58 120.89 1vel h GLU 144 Ca 0.48 -0.75 -0.08 0.00 0.34 0.00 0.00 59.36 59.34 1vel h GLU 144 Cb 0.59 0.23 -0.01 0.00 -0.10 0.00 0.00 28.75 29.46 1vel h GLU 144 CO -0.32 1.33 -0.23 -0.07 -1.16 0.00 0.00 179.01 178.56 1vel h LEU 145 N 0.34 0.41 -0.50 1.33 3.38 -0.34 -2.26 115.31 117.66 1vel h LEU 145 Ca -0.14 -0.13 -0.11 0.00 0.09 0.00 0.00 57.88 57.59 1vel h LEU 145 Cb 1.76 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 42.38 1vel h LEU 145 CO 0.21 0.64 -0.53 -0.33 0.09 0.00 0.00 178.44 178.53 1vel h GLU 146 N 0.37 0.00 -0.02 1.13 5.08 -0.54 -2.79 114.58 117.81 1vel h GLU 146 Ca 0.06 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.16 1vel h GLU 146 Cb 0.61 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.88 1vel h GLU 146 CO 0.04 0.53 -1.01 -0.22 -1.00 0.00 0.00 179.01 177.35 1vel h LYS 147 N 0.00 0.70 -0.34 2.33 3.64 -1.21 -2.92 116.57 118.78 1vel h LYS 147 Ca -0.01 -0.73 -0.07 0.00 -1.27 0.00 0.00 60.65 58.58 1vel h LYS 147 Cb 1.19 0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 33.19 1vel h LYS 147 CO 0.07 1.31 -0.06 0.35 -2.27 0.00 0.00 179.45 178.85 1vel h PHE 148 N 0.41 0.60 -0.05 1.91 3.57 -1.40 -1.80 116.94 120.17 1vel h PHE 148 Ca -0.12 -0.08 -0.10 0.00 3.53 0.00 0.00 57.97 61.20 1vel h PHE 148 Cb 1.66 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 40.22 1vel h PHE 148 CO 0.10 0.62 -0.44 0.37 -2.23 0.00 0.00 178.31 176.73 1vel h GLN 149 N 0.53 0.12 -0.64 1.11 4.15 -1.50 -1.53 115.11 117.36 1vel h GLN 149 Ca 0.10 -0.06 -0.07 0.00 0.77 0.00 0.00 58.65 59.40 1vel h GLN 149 Cb 0.44 -0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.10 1vel h GLN 149 CO 0.02 0.54 0.13 2.35 -1.93 0.00 0.00 178.83 179.95 1vel h TRP 150 N 0.10 1.09 -0.39 3.99 7.01 -1.15 0.08 115.95 126.68 1vel h TRP 150 Ca 0.01 -0.14 0.05 0.00 2.11 0.00 0.00 58.89 60.91 1vel h TRP 150 Cb 0.82 -0.30 -0.04 0.00 -2.10 0.00 0.00 29.16 27.53 1vel h TRP 150 CO 0.01 0.92 0.14 0.74 -2.79 0.00 0.00 178.44 177.46 1vel h PHE 151 N 0.95 0.25 -0.86 2.65 -1.00 -0.83 0.25 116.94 118.36 1vel h PHE 151 Ca 0.20 0.02 0.01 0.00 2.81 0.00 0.00 57.97 61.00 1vel h PHE 151 Cb 0.39 -0.05 -0.04 0.00 3.61 0.00 0.00 35.95 39.85 1vel h PHE 151 CO 0.03 0.10 0.56 0.28 -1.61 0.00 0.00 178.31 177.67 1vel h VAL 152 N 0.30 1.22 -0.20 -0.55 2.07 -0.63 -3.11 116.25 115.36 1vel h VAL 152 Ca 0.18 -0.42 -0.14 0.00 0.82 0.00 0.00 66.70 67.14 1vel h VAL 152 Cb 0.16 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 29.90 1vel h VAL 152 CO -0.18 0.22 -0.43 0.03 0.02 0.00 0.00 177.57 177.22 1vel h ARG 153 N 1.16 0.65 -0.14 1.57 3.08 -0.16 -3.14 114.38 117.40 1vel h ARG 153 Ca 0.31 -0.43 0.04 0.00 0.07 0.00 0.00 59.98 59.97 1vel h ARG 153 Cb -0.12 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 1vel h ARG 153 CO -0.07 1.05 0.42 0.00 -1.07 0.00 0.00 179.97 180.30 1vel h ALA 154 N 0.60 1.63 0.00 0.04 0.00 -0.47 1.02 119.26 122.07 1vel h ALA 154 Ca 0.00 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 1vel h ALA 154 Cb 1.04 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 1vel h ALA 154 CO 0.10 -0.49 -0.88 0.45 0.00 0.00 0.00 179.25 178.42 1vel h HIS 155 N 0.00 0.00 0.00 0.00 3.86 -1.59 -3.30 115.15 114.12 1vel h HIS 155 Ca 0.06 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.27 1vel h HIS 155 Cb 0.91 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.38 1vel h HIS 155 CO 0.00 0.45 -1.69 1.28 0.86 0.00 0.00 177.93 178.84 1vel n LEU 156 N -3.03 0.27 -4.75 2.43 4.77 0.25 -4.99 117.00 111.95 1vel n LEU 156 Ca -0.03 -0.05 -0.41 0.00 -0.03 0.00 0.00 56.01 55.49 1vel n LEU 156 Cb 0.75 -0.01 -0.02 0.00 -2.33 0.00 0.00 43.42 41.80 1vel n LEU 156 CO 0.41 0.02 1.18 -0.70 -1.33 0.00 0.00 177.39 176.97 1vel s GLU 157 N -3.40 4.20 0.24 3.23 2.12 0.28 -3.36 118.70 122.01 1vel s GLU 157 Ca -0.04 2.43 -0.12 0.00 0.36 0.00 0.00 54.97 57.61 1vel s GLU 157 Cb 0.14 -3.07 -0.08 0.00 0.26 0.00 0.00 34.13 31.38 1vel s GLU 157 CO 0.88 -0.53 0.59 0.45 -0.54 0.00 0.00 175.26 176.11 1vel s SER 158 N 0.48 6.69 0.59 -1.70 0.15 -0.65 -4.93 113.70 114.33 1vel s SER 158 Ca 0.62 1.02 0.18 0.00 0.70 0.00 0.00 55.95 58.47 1vel s SER 158 Cb -0.45 -2.27 0.62 0.00 -1.71 0.00 0.00 66.02 62.22 1vel s SER 158 CO 0.44 -0.07 1.15 0.00 1.20 0.00 0.00 173.24 175.96 1vel n ALA 159 N -0.03 0.68 -1.59 5.45 0.00 -1.26 0.03 120.51 123.79 1vel n ALA 159 Ca 0.00 0.23 -0.08 0.00 0.00 0.00 0.00 53.44 53.60 1vel n ALA 159 Cb 0.52 -0.41 0.16 0.00 0.00 0.00 0.00 19.45 19.73 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 -1.61 5.30 2.90 0.00 0.00 -1.26 -4.99 105.19 105.54 1vel n GLY 160 Ca 0.16 -1.58 -0.15 0.00 0.00 0.00 0.00 46.02 44.46 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 -1.04 -0.16 3.50 -0.02 0.00 0.10 -5.05 105.19 102.52 1vel n GLY 161 Ca 0.34 -0.02 -0.24 0.00 0.00 0.00 0.00 46.02 46.10 1vel n GLY 161 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1vel s GLN 162 N -5.36 1.76 -0.01 1.61 -1.52 -1.25 -4.92 119.66 109.97 1vel s GLN 162 Ca 0.16 -2.01 0.05 0.00 -1.95 0.00 0.00 55.36 51.61 1vel s GLN 162 Cb -0.07 -0.97 -0.01 0.00 -0.22 0.00 0.00 33.01 31.74 1vel s GLN 162 CO 0.54 -0.22 -0.16 -0.51 -0.25 0.00 0.00 175.29 174.70 1vel s LEU 163 N -3.56 2.03 -0.35 2.90 1.02 -1.26 -1.63 118.68 117.83 1vel s LEU 163 Ca 0.33 -0.29 -0.09 0.00 0.02 0.00 0.00 54.13 54.10 1vel s LEU 163 Cb 0.08 -0.82 0.03 0.00 0.02 0.00 0.00 46.19 45.50 1vel s LEU 163 CO 0.15 0.19 0.16 0.42 0.02 0.00 0.00 176.35 177.29 1vel s THR 164 N -0.36 4.26 -1.79 5.49 -4.23 -1.21 -5.03 115.64 112.78 1vel s THR 164 Ca 0.06 -0.89 0.14 0.00 -1.18 0.00 0.00 61.69 59.82 1vel s THR 164 Cb -0.06 -3.35 0.11 0.00 1.34 0.00 0.00 72.50 70.54 1vel s THR 164 CO -0.01 -0.16 0.95 1.41 -0.54 0.00 0.00 174.62 176.28