#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vel n PHE 4 N 0.00 0.00 -3.94 0.66 1.16 -1.26 -5.15 117.46 108.93 1vel n PHE 4 Ca 0.00 0.00 -0.12 0.00 -1.87 0.00 0.00 57.45 55.46 1vel n PHE 4 Cb 0.00 0.00 -0.01 0.00 -1.61 0.00 0.00 39.48 37.86 1vel n PHE 4 CO 0.00 0.00 0.00 -0.08 -1.87 0.00 0.00 176.76 174.81 1vel s THR 5 N -0.40 0.00 0.04 1.97 -1.32 -1.26 -4.15 115.64 110.52 1vel s THR 5 Ca 0.00 -1.28 -0.33 0.00 -1.21 0.00 0.00 61.69 58.87 1vel s THR 5 Cb 0.00 -2.75 -0.11 0.00 -1.51 0.00 0.00 72.50 68.12 1vel s THR 5 CO 0.00 0.00 1.83 -0.38 -2.21 0.00 0.00 174.62 173.86 1vel n ILE 6 N -0.55 0.43 -1.53 5.08 5.41 -1.26 -4.81 119.36 122.14 1vel n ILE 6 Ca -0.04 -0.08 -0.36 0.00 1.00 0.00 0.00 62.75 63.28 1vel n ILE 6 Cb 0.61 -1.95 -0.09 0.00 -0.71 0.00 0.00 39.64 37.49 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 5.86 0.53 0.00 0.38 -0.02 -1.26 -1.48 135.00 139.01 1vel n PRO 7 Ca 0.20 -0.07 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 1vel n PRO 7 Cb 0.33 -2.55 0.00 0.00 -0.02 0.00 0.00 33.50 31.27 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 6.23 0.27 3.41 -1.23 0.00 -1.26 -5.13 105.19 107.48 1vel n GLY 8 Ca 0.51 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.22 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 2.43 0.17 0.99 1.43 -0.55 -5.12 118.68 118.03 1vel s LEU 9 Ca 0.00 -0.46 -0.26 0.00 -1.03 0.00 0.00 54.13 52.38 1vel s LEU 9 Cb 0.00 -1.43 -0.08 0.00 0.03 0.00 0.00 46.19 44.71 1vel s LEU 9 CO 0.00 0.27 0.78 -0.94 0.23 0.00 0.00 176.35 176.69 1vel s SER 10 N -1.24 7.40 0.61 2.29 1.04 -1.26 -4.82 113.70 117.72 1vel s SER 10 Ca 0.13 1.66 0.25 0.00 0.48 0.00 0.00 55.95 58.47 1vel s SER 10 Cb -0.10 -2.50 1.15 0.00 0.10 0.00 0.00 66.02 64.66 1vel s SER 10 CO 0.03 0.20 1.59 0.44 0.98 0.00 0.00 173.24 176.49 1vel h ASP 11 N 4.34 0.00 0.07 7.02 5.19 -1.98 0.15 116.42 131.21 1vel h ASP 11 Ca -0.47 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 55.94 1vel h ASP 11 Cb 1.21 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.72 1vel h ASP 11 CO 0.66 0.00 -0.03 0.50 -3.12 0.00 0.00 179.24 177.25 1vel h LYS 12 N 0.00 -0.09 -0.94 3.56 3.11 -1.99 -1.84 116.57 118.38 1vel h LYS 12 Ca 0.26 0.01 0.11 0.00 -2.81 0.00 0.00 60.65 58.22 1vel h LYS 12 Cb 1.82 0.02 -0.07 0.00 -1.00 0.00 0.00 32.23 33.00 1vel h LYS 12 CO -0.00 0.26 0.60 0.87 -2.81 0.00 0.00 179.45 178.37 1vel h LYS 13 N -0.99 0.87 -0.20 1.90 1.57 -1.44 -1.42 116.57 116.87 1vel h LYS 13 Ca -0.01 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.68 1vel h LYS 13 Cb 0.39 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 1vel h LYS 13 CO 0.02 0.58 -0.01 0.00 -0.57 0.00 0.00 179.45 179.46 1vel h ALA 14 N 1.55 0.27 -0.78 3.86 0.00 -0.89 -2.83 119.26 120.45 1vel h ALA 14 Ca 0.45 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 55.17 1vel h ALA 14 Cb 0.50 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 1vel h ALA 14 CO -0.22 -0.01 0.50 0.77 0.00 0.00 0.00 179.25 180.30 1vel h SER 15 N 0.10 0.85 -0.08 0.00 0.02 -0.43 -1.42 113.55 112.60 1vel h SER 15 Ca 0.05 -0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 60.93 1vel h SER 15 Cb 0.41 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.74 1vel h SER 15 CO 0.01 0.60 -0.13 0.44 -1.14 0.00 0.00 176.83 176.61 1vel h ASP 16 N 1.00 0.38 -0.21 3.07 3.45 -1.29 -2.28 116.42 120.54 1vel h ASP 16 Ca 0.30 -0.09 -0.07 0.00 0.43 0.00 0.00 57.03 57.59 1vel h ASP 16 Cb -0.05 -0.10 -0.00 0.00 -0.56 0.00 0.00 39.33 38.62 1vel h ASP 16 CO -0.09 0.55 -0.16 0.58 -1.57 0.00 0.00 179.24 178.55 1vel h VAL 17 N 0.37 1.32 -0.41 -1.35 2.07 -1.16 -2.77 116.25 114.33 1vel h VAL 17 Ca 0.07 -1.29 0.03 0.00 0.82 0.00 0.00 66.70 66.33 1vel h VAL 17 Cb 0.45 1.70 -0.02 0.00 -1.52 0.00 0.00 31.29 31.90 1vel h VAL 17 CO 0.03 0.39 0.27 0.00 0.02 0.00 0.00 177.57 178.28 1vel h ALA 18 N 0.67 1.82 -0.19 1.67 0.00 -0.98 -1.34 119.26 120.91 1vel h ALA 18 Ca 0.04 -0.02 -0.21 0.00 0.00 0.00 0.00 54.91 54.72 1vel h ALA 18 Cb 0.69 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.36 1vel h ALA 18 CO 0.04 0.13 -0.71 -0.44 0.00 0.00 0.00 179.25 178.27 1vel h ASP 19 N 0.45 0.94 0.51 0.00 3.32 -1.34 -1.46 116.42 118.84 1vel h ASP 19 Ca 0.16 -0.58 -0.02 0.00 0.02 0.00 0.00 57.03 56.60 1vel h ASP 19 Cb 0.10 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.37 1vel h ASP 19 CO -0.04 1.38 -0.24 -0.07 -1.72 0.00 0.00 179.24 178.55 1vel h LEU 20 N 0.57 -0.58 -0.01 1.55 3.38 -1.10 -2.84 115.31 116.30 1vel h LEU 20 Ca -0.03 0.00 0.03 0.00 0.09 0.00 0.00 57.88 57.96 1vel h LEU 20 Cb 1.34 0.15 -0.03 0.00 0.09 0.00 0.00 40.66 42.20 1vel h LEU 20 CO 0.15 -0.38 -0.16 -0.07 0.09 0.00 0.00 178.44 178.06 1vel h LEU 21 N -0.72 -0.48 -1.46 1.67 3.38 -1.31 -1.75 115.31 114.65 1vel h LEU 21 Ca -0.07 0.07 0.28 0.00 0.09 0.00 0.00 57.88 58.25 1vel h LEU 21 Cb 0.54 0.20 -0.09 0.00 0.09 0.00 0.00 40.66 41.40 1vel h LEU 21 CO 0.11 -0.22 0.69 -0.61 0.09 0.00 0.00 178.44 178.50 1vel h GLN 22 N -0.27 0.32 -0.15 1.13 5.75 -1.23 1.05 115.11 121.72 1vel h GLN 22 Ca 0.05 -0.02 -0.22 0.00 -0.15 0.00 0.00 58.65 58.31 1vel h GLN 22 Cb 0.34 -0.07 0.01 0.00 1.07 0.00 0.00 27.48 28.83 1vel h GLN 22 CO -0.16 0.21 -0.78 0.87 -2.65 0.00 0.00 178.83 176.32 1vel h LYS 23 N 0.33 0.79 -0.90 1.69 1.79 -1.16 -2.53 116.57 116.57 1vel h LYS 23 Ca 0.59 -0.65 0.01 0.00 -2.18 0.00 0.00 60.65 58.42 1vel h LYS 23 Cb 1.62 0.14 -0.04 0.00 -1.58 0.00 0.00 32.23 32.36 1vel h LYS 23 CO -0.26 1.25 0.59 0.37 -1.08 0.00 0.00 179.45 180.33 1vel h GLN 24 N 0.54 1.19 0.12 3.15 5.75 0.16 -1.07 115.11 124.94 1vel h GLN 24 Ca -0.05 -0.08 0.00 0.00 -0.15 0.00 0.00 58.65 58.37 1vel h GLN 24 Cb 1.41 -0.27 -0.01 0.00 1.07 0.00 0.00 27.48 29.69 1vel h GLN 24 CO 0.16 0.79 -0.10 1.25 -2.65 0.00 0.00 178.83 178.29 1vel h LEU 25 N 1.22 -0.25 -1.51 -2.39 6.46 0.78 -0.66 115.31 118.97 1vel h LEU 25 Ca 0.33 0.02 -0.00 0.00 -0.12 0.00 0.00 57.88 58.11 1vel h LEU 25 Cb -0.13 0.09 -0.02 0.00 -0.73 0.00 0.00 40.66 39.86 1vel h LEU 25 CO -0.07 -0.15 0.26 0.28 -0.62 0.00 0.00 178.44 178.14 1vel h SER 26 N -0.23 0.52 -0.19 1.25 0.02 -1.04 -1.35 113.55 112.53 1vel h SER 26 Ca -0.00 -0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 60.92 1vel h SER 26 Cb 0.21 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.61 1vel h SER 26 CO -0.02 0.41 0.09 0.74 -1.14 0.00 0.00 176.83 176.91 1vel h THR 27 N 0.60 1.13 -0.55 -2.27 2.02 -0.54 -1.41 112.91 111.90 1vel h THR 27 Ca 0.16 -0.38 -0.02 0.00 0.77 0.00 0.00 66.41 66.93 1vel h THR 27 Cb -0.02 1.04 -0.03 0.00 -1.74 0.00 0.00 68.15 67.40 1vel h THR 27 CO -0.03 0.13 0.24 1.88 0.37 0.00 0.00 175.52 178.10 1vel h TYR 28 N 0.18 0.77 -0.16 3.16 0.99 -0.45 -0.41 116.97 121.06 1vel h TYR 28 Ca 0.07 -0.03 -0.07 0.00 2.00 0.00 0.00 58.73 60.69 1vel h TYR 28 Cb 0.12 -0.24 -0.00 0.00 1.00 0.00 0.00 36.73 37.60 1vel h TYR 28 CO -0.03 0.59 -0.18 -0.91 -0.00 0.00 0.00 178.16 177.63 1vel h ASN 29 N 0.77 0.43 -0.76 3.88 2.35 -1.02 -1.30 115.58 119.94 1vel h ASN 29 Ca 0.19 -0.50 -0.00 0.00 -0.55 0.00 0.00 56.30 55.44 1vel h ASN 29 Cb 0.12 -0.12 -0.04 0.00 0.05 0.00 0.00 38.32 38.33 1vel h ASN 29 CO -0.02 0.84 0.46 -0.78 -1.65 0.00 0.00 177.43 176.29 1vel h ASP 30 N 0.03 0.91 -0.49 5.81 3.58 -1.07 -2.57 116.42 122.62 1vel h ASP 30 Ca 0.02 -0.06 -0.02 0.00 0.42 0.00 0.00 57.03 57.39 1vel h ASP 30 Cb 0.73 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 41.53 1vel h ASP 30 CO 0.04 0.71 0.24 0.25 -2.88 0.00 0.00 179.24 177.60 1vel h LEU 31 N 1.04 0.64 -0.11 2.28 5.85 -0.98 -0.11 115.31 123.93 1vel h LEU 31 Ca 0.27 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.87 1vel h LEU 31 Cb -0.04 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 40.82 1vel h LEU 31 CO -0.05 0.58 0.00 1.12 -0.34 0.00 0.00 178.44 179.75 1vel h HIS 32 N 0.65 0.00 0.17 1.25 2.07 -1.12 0.14 115.15 118.31 1vel h HIS 32 Ca 0.17 0.00 -0.29 0.00 -2.85 0.00 0.00 60.37 57.40 1vel h HIS 32 Cb 0.10 0.00 0.01 0.00 2.57 0.00 0.00 27.41 30.10 1vel h HIS 32 CO -0.01 0.00 -1.41 -0.07 -3.07 0.00 0.00 177.93 173.37 1vel h LEU 33 N 0.00 0.55 -0.94 6.12 3.38 -1.27 -2.64 115.31 120.49 1vel h LEU 33 Ca 0.00 -0.91 -0.11 0.00 0.09 0.00 0.00 57.88 56.95 1vel h LEU 33 Cb 0.75 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 1vel h LEU 33 CO 0.00 1.64 -0.42 0.74 0.09 0.00 0.00 178.44 180.49 1vel h THR 34 N -0.12 1.31 -0.14 0.22 2.02 -0.96 0.87 112.91 116.12 1vel h THR 34 Ca -0.28 -1.55 -0.08 0.00 0.77 0.00 0.00 66.41 65.28 1vel h THR 34 Cb 1.91 1.72 -0.00 0.00 -1.74 0.00 0.00 68.15 70.03 1vel h THR 34 CO 0.15 0.46 -0.22 0.25 0.37 0.00 0.00 175.52 176.53 1vel h LEU 35 N 0.18 0.42 -1.42 2.58 5.85 -0.81 -2.03 115.31 120.08 1vel h LEU 35 Ca 0.01 -0.53 -0.02 0.00 0.84 0.00 0.00 57.88 58.18 1vel h LEU 35 Cb 0.83 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.73 1vel h LEU 35 CO 0.06 0.88 -0.10 0.50 -0.34 0.00 0.00 178.44 179.44 1vel h LYS 36 N -0.01 0.00 -0.22 1.25 1.63 -1.30 -2.33 116.57 115.58 1vel h LYS 36 Ca 0.01 0.00 -0.05 0.00 -0.85 0.00 0.00 60.65 59.76 1vel h LYS 36 Cb 0.79 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.41 1vel h LYS 36 CO 0.05 0.10 -0.04 1.25 -3.45 0.00 0.00 179.45 177.36 1vel h HIS 37 N 0.00 0.48 0.00 1.91 2.76 -0.31 -2.97 115.15 117.02 1vel h HIS 37 Ca -0.00 -0.10 -0.11 0.00 -2.20 0.00 0.00 60.37 57.96 1vel h HIS 37 Cb 0.57 -0.12 -0.02 0.00 1.55 0.00 0.00 27.41 29.40 1vel h HIS 37 CO 0.00 0.65 -0.51 -0.39 -1.30 0.00 0.00 177.93 176.38 1vel h VAL 38 N 0.16 1.16 -0.40 5.26 -1.51 -1.16 -2.76 116.25 117.00 1vel h VAL 38 Ca 0.06 -1.89 0.12 0.00 -1.23 0.00 0.00 66.70 63.75 1vel h VAL 38 Cb 0.49 2.08 -0.02 0.00 -2.13 0.00 0.00 31.29 31.72 1vel h VAL 38 CO 0.02 0.50 0.35 -0.74 -1.23 0.00 0.00 177.57 176.47 1vel h HIS 39 N 0.00 0.00 0.00 5.19 6.17 -1.26 -2.11 115.15 123.14 1vel h HIS 39 Ca -0.01 0.00 -0.29 0.00 0.71 0.00 0.00 60.37 60.79 1vel h HIS 39 Cb 1.04 0.00 -0.05 0.00 2.52 0.00 0.00 27.41 30.92 1vel h HIS 39 CO 0.00 0.00 -2.14 0.91 0.71 0.00 0.00 177.93 177.41 1vel n TRP 40 N -4.03 0.25 0.78 5.26 8.01 -1.06 -4.56 117.44 122.08 1vel n TRP 40 Ca 0.07 0.09 0.12 0.00 -1.31 0.00 0.00 57.50 56.47 1vel n TRP 40 Cb 0.54 -0.97 0.20 0.00 -2.01 0.00 0.00 31.31 29.07 1vel n TRP 40 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.69 176.77 1vel n ASN 41 N -2.74 2.98 -4.76 -0.99 5.03 -0.85 -4.96 115.26 108.97 1vel n ASN 41 Ca -0.24 -1.94 -0.40 0.00 0.87 0.00 0.00 54.58 52.87 1vel n ASN 41 Cb 1.03 -0.11 -0.05 0.00 -1.02 0.00 0.00 39.78 39.63 1vel n ASN 41 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1vel s VAL 42 N -1.78 3.78 0.05 2.41 1.01 -0.85 -1.58 120.40 123.44 1vel s VAL 42 Ca 0.34 1.75 -0.02 0.00 0.00 0.00 0.00 61.98 64.05 1vel s VAL 42 Cb 0.21 -4.10 -0.04 0.00 0.00 0.00 0.00 36.38 32.45 1vel s VAL 42 CO 0.31 0.39 -0.01 0.68 0.00 0.00 0.00 175.10 176.46 1vel s VAL 43 N -1.22 0.21 0.00 2.92 -7.23 -0.39 -4.90 120.40 109.79 1vel s VAL 43 Ca 0.44 -1.69 0.00 0.00 -1.81 0.00 0.00 61.98 58.92 1vel s VAL 43 Cb -0.28 -1.41 0.00 0.00 0.56 0.00 0.00 36.38 35.25 1vel s VAL 43 CO 0.36 -0.93 0.00 0.61 -0.31 0.00 0.00 175.10 174.82 1vel n GLY 44 N 0.21 2.38 0.21 2.32 0.00 -1.26 -1.56 105.19 107.50 1vel n GLY 44 Ca -0.15 -1.85 0.01 0.00 0.00 0.00 0.00 46.02 44.04 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 0.17 -1.04 1.61 0.11 -2.03 -2.71 132.00 128.11 1vel h PRO 45 Ca 0.00 -0.05 -0.55 0.00 0.11 0.00 0.00 66.00 65.51 1vel h PRO 45 Cb 0.00 -0.01 -0.28 0.00 0.11 0.00 0.00 31.00 30.82 1vel h PRO 45 CO 0.00 0.43 0.70 0.27 -0.21 0.00 0.00 178.00 179.19 1vel n ASN 46 N -4.17 5.59 0.36 -2.05 6.94 -1.26 -4.72 115.26 115.95 1vel n ASN 46 Ca -0.01 -3.57 -0.14 0.00 -0.02 0.00 0.00 54.58 50.83 1vel n ASN 46 Cb 0.36 -0.90 -0.07 0.00 -2.36 0.00 0.00 39.78 36.81 1vel n ASN 46 CO 0.00 0.00 0.00 0.15 -1.03 0.00 0.00 177.26 176.38 1vel h PHE 47 N 1.41 -0.84 -0.95 -2.53 3.57 -1.80 -3.21 116.94 112.58 1vel h PHE 47 Ca 0.57 -0.02 0.20 0.00 3.53 0.00 0.00 57.97 62.25 1vel h PHE 47 Cb 1.78 0.28 -0.08 0.00 2.79 0.00 0.00 35.95 40.72 1vel h PHE 47 CO 1.40 -0.53 0.61 0.97 -2.23 0.00 0.00 178.31 178.54 1vel h ILE 48 N -0.92 0.70 0.17 1.41 6.09 -1.87 0.11 117.51 123.20 1vel h ILE 48 Ca -0.09 -0.20 -0.01 0.00 -1.37 0.00 0.00 64.86 63.19 1vel h ILE 48 Cb 0.70 0.08 0.00 0.00 0.47 0.00 0.00 36.82 38.07 1vel h ILE 48 CO 0.15 0.10 -0.08 1.23 -3.07 0.00 0.00 178.15 176.49 1vel h GLY 49 N 0.57 -0.24 1.02 8.18 0.00 -1.94 -2.78 103.07 107.89 1vel h GLY 49 Ca 0.52 0.09 -0.14 0.00 0.00 0.00 0.00 47.33 47.80 1vel h GLY 49 CO -0.26 -0.09 -0.35 -2.08 0.00 0.00 0.00 176.54 173.76 1vel h VAL 50 N -0.50 1.30 -0.57 4.60 2.07 -1.47 -1.82 116.25 119.86 1vel h VAL 50 Ca -0.02 -1.53 0.11 0.00 0.82 0.00 0.00 66.70 66.07 1vel h VAL 50 Cb 0.38 1.59 -0.11 0.00 -1.52 0.00 0.00 31.29 31.63 1vel h VAL 50 CO 0.04 0.49 -0.27 -0.74 0.02 0.00 0.00 177.57 177.11 1vel h HIS 51 N 0.51 -0.71 -0.15 1.57 6.17 -0.83 -2.22 115.15 119.50 1vel h HIS 51 Ca 0.04 0.06 -0.21 0.00 0.71 0.00 0.00 60.37 60.98 1vel h HIS 51 Cb 0.94 0.40 0.01 0.00 2.52 0.00 0.00 27.41 31.27 1vel h HIS 51 CO 0.07 -0.35 -0.71 0.93 0.71 0.00 0.00 177.93 178.59 1vel h GLU 52 N -0.12 0.74 -1.03 5.26 5.08 -1.50 -3.29 114.58 119.71 1vel h GLU 52 Ca 0.25 -0.60 0.26 0.00 -1.00 0.00 0.00 59.36 58.27 1vel h GLU 52 Cb 0.52 0.12 -0.09 0.00 0.50 0.00 0.00 28.75 29.81 1vel h GLU 52 CO -0.65 1.21 0.67 1.98 -1.00 0.00 0.00 179.01 181.23 1vel h MET 53 N 0.45 0.36 -0.01 2.33 4.05 -0.70 -2.12 114.93 119.28 1vel h MET 53 Ca -0.05 -0.02 -0.13 0.00 -0.28 0.00 0.00 59.70 59.22 1vel h MET 53 Cb 1.34 -0.08 -0.02 0.00 -0.80 0.00 0.00 31.60 32.05 1vel h MET 53 CO 0.15 0.24 -0.60 0.82 0.23 0.00 0.00 176.91 177.74 1vel h ILE 54 N 0.37 1.42 0.30 1.77 2.04 -1.57 -3.35 117.51 118.50 1vel h ILE 54 Ca 0.58 -2.05 -0.00 0.00 1.00 0.00 0.00 64.86 64.39 1vel h ILE 54 Cb 1.52 2.09 -0.04 0.00 -0.74 0.00 0.00 36.82 39.65 1vel h ILE 54 CO -0.26 0.59 -0.52 0.44 0.00 0.00 0.00 178.15 178.39 1vel h ASP 55 N 0.03 -1.50 -0.86 1.72 3.32 -1.53 0.09 116.42 117.68 1vel h ASP 55 Ca -0.01 0.14 0.19 0.00 0.02 0.00 0.00 57.03 57.37 1vel h ASP 55 Cb 1.07 0.53 -0.11 0.00 0.22 0.00 0.00 39.33 41.04 1vel h ASP 55 CO 0.08 -0.61 0.40 -0.65 -1.72 0.00 0.00 179.24 176.74 1vel h PRO 56 N -0.88 0.47 -0.37 3.56 0.11 -1.73 0.30 132.00 133.46 1vel h PRO 56 Ca -0.03 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.04 1vel h PRO 56 Cb 0.82 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 31.80 1vel h PRO 56 CO -0.18 0.31 0.20 0.37 -0.21 0.00 0.00 178.00 178.49 1vel h GLN 57 N 0.48 0.52 -0.26 1.05 5.75 -1.60 -0.93 115.11 120.12 1vel h GLN 57 Ca 0.51 -0.06 0.03 0.00 -0.15 0.00 0.00 58.65 58.98 1vel h GLN 57 Cb 0.87 -0.10 -0.03 0.00 1.07 0.00 0.00 27.48 29.28 1vel h GLN 57 CO -0.46 0.43 0.05 0.28 -2.65 0.00 0.00 178.83 176.48 1vel h VAL 58 N 0.47 0.88 -0.48 2.39 2.07 0.15 -0.30 116.25 121.44 1vel h VAL 58 Ca 0.13 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.60 1vel h VAL 58 Cb 0.06 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 1vel h VAL 58 CO -0.02 0.03 0.30 -0.08 0.02 0.00 0.00 177.57 177.81 1vel h GLU 59 N 0.15 0.63 -0.06 1.57 4.57 -0.51 -1.39 114.58 119.54 1vel h GLU 59 Ca 0.12 -0.05 -0.02 0.00 -1.18 0.00 0.00 59.36 58.23 1vel h GLU 59 Cb 0.12 -0.14 -0.00 0.00 -0.16 0.00 0.00 28.75 28.57 1vel h GLU 59 CO -0.15 0.44 -0.05 1.25 -1.18 0.00 0.00 179.01 179.31 1vel h LEU 60 N 0.65 0.16 -1.24 1.64 5.85 -0.30 -2.93 115.31 119.13 1vel h LEU 60 Ca 0.17 -0.47 -0.03 0.00 0.84 0.00 0.00 57.88 58.40 1vel h LEU 60 Cb -0.04 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 40.92 1vel h LEU 60 CO -0.03 0.59 0.15 0.58 -0.34 0.00 0.00 178.44 179.38 1vel h VAL 61 N -0.27 1.19 -0.24 1.05 2.07 -0.74 -1.08 116.25 118.22 1vel h VAL 61 Ca 0.01 -0.63 0.01 0.00 0.82 0.00 0.00 66.70 66.91 1vel h VAL 61 Cb 0.54 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 1vel h VAL 61 CO 0.01 0.24 0.16 0.03 0.02 0.00 0.00 177.57 178.03 1vel h ARG 62 N 0.67 0.30 0.00 1.57 3.08 -1.21 -1.15 114.38 117.64 1vel h ARG 62 Ca 0.16 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.19 1vel h ARG 62 Cb 0.19 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.17 1vel h ARG 62 CO -0.01 0.20 -0.00 0.78 -1.07 0.00 0.00 179.97 179.87 1vel h GLY 63 N 0.31 -0.00 0.01 0.04 0.00 -1.07 -3.10 103.07 99.25 1vel h GLY 63 Ca 0.09 0.00 0.23 0.00 0.00 0.00 0.00 47.33 47.65 1vel h GLY 63 CO -0.02 -0.00 0.62 -0.97 0.00 0.00 0.00 176.54 176.17 1vel h TYR 64 N -0.79 0.88 -0.20 5.60 0.05 -0.63 0.19 116.97 122.08 1vel h TYR 64 Ca -0.00 0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.79 1vel h TYR 64 Cb 0.78 -0.26 -0.01 0.00 1.01 0.00 0.00 36.73 38.26 1vel h TYR 64 CO 0.20 0.13 0.04 0.00 -1.05 0.00 0.00 178.16 177.48 1vel h ALA 65 N 1.66 0.26 -0.50 3.88 0.00 -1.29 -0.28 119.26 122.99 1vel h ALA 65 Ca 0.59 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.34 1vel h ALA 65 Cb 1.18 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 1vel h ALA 65 CO -0.36 -0.08 0.32 0.22 0.00 0.00 0.00 179.25 179.36 1vel h ASP 66 N 0.12 0.58 0.05 0.00 1.82 -0.95 0.16 116.42 118.21 1vel h ASP 66 Ca 0.06 -0.03 0.02 0.00 -0.39 0.00 0.00 57.03 56.69 1vel h ASP 66 Cb 0.30 -0.15 -0.03 0.00 0.68 0.00 0.00 39.33 40.14 1vel h ASP 66 CO 0.00 0.43 -0.17 -0.08 -1.61 0.00 0.00 179.24 177.82 1vel h GLU 67 N 0.67 -0.30 -0.62 0.28 4.81 -0.52 -1.83 114.58 117.07 1vel h GLU 67 Ca 0.18 0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.41 1vel h GLU 67 Cb -0.06 0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.36 1vel h GLU 67 CO -0.04 -0.20 0.29 0.28 -0.73 0.00 0.00 179.01 178.62 1vel h VAL 68 N -0.31 1.22 -0.33 0.32 2.07 -0.84 -2.57 116.25 115.82 1vel h VAL 68 Ca 0.04 -0.62 -0.02 0.00 0.82 0.00 0.00 66.70 66.92 1vel h VAL 68 Cb 0.35 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 1vel h VAL 68 CO -0.13 0.25 0.12 0.00 0.02 0.00 0.00 177.57 177.84 1vel h ALA 69 N 1.13 0.42 0.00 1.67 0.00 -0.78 -1.98 119.26 119.72 1vel h ALA 69 Ca 0.21 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1vel h ALA 69 Cb 0.13 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1vel h ALA 69 CO -0.03 0.03 0.00 0.93 0.00 0.00 0.00 179.25 180.19 1vel h GLU 70 N 0.37 0.00 -0.14 0.00 5.08 -1.28 -1.05 114.58 117.56 1vel h GLU 70 Ca 0.11 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.26 1vel h GLU 70 Cb 0.20 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.46 1vel h GLU 70 CO -0.01 0.00 -0.73 -0.09 -1.00 0.00 0.00 179.01 177.18 1vel h ARG 71 N 0.00 0.74 -0.13 2.33 9.65 -1.10 -1.34 114.38 124.52 1vel h ARG 71 Ca 0.00 -0.61 0.03 0.00 -1.10 0.00 0.00 59.98 58.30 1vel h ARG 71 Cb 0.48 0.13 -0.03 0.00 -1.39 0.00 0.00 29.97 29.16 1vel h ARG 71 CO 0.00 1.22 -0.05 0.82 2.80 0.00 0.00 179.97 184.76 1vel h ILE 72 N 0.45 0.83 -0.91 1.20 2.04 -0.46 -0.84 117.51 119.82 1vel h ILE 72 Ca -0.05 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.83 1vel h ILE 72 Cb 1.37 0.83 -0.05 0.00 -0.74 0.00 0.00 36.82 38.23 1vel h ILE 72 CO 0.15 0.00 0.60 0.00 0.00 0.00 0.00 178.15 178.90 1vel h ALA 73 N 1.10 1.18 -0.94 1.87 0.00 -1.34 -1.56 119.26 119.57 1vel h ALA 73 Ca 0.07 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.95 1vel h ALA 73 Cb 0.13 -0.35 -0.05 0.00 0.00 0.00 0.00 17.79 17.52 1vel h ALA 73 CO -0.15 0.51 0.62 1.15 0.00 0.00 0.00 179.25 181.38 1vel h THR 74 N 1.20 1.20 0.00 0.00 2.02 -0.67 0.27 112.91 116.93 1vel h THR 74 Ca 0.35 -0.42 0.00 0.00 0.77 0.00 0.00 66.41 67.11 1vel h THR 74 Cb -0.08 -0.13 0.00 0.00 -1.74 0.00 0.00 68.15 66.20 1vel h THR 74 CO -0.09 0.22 0.00 0.18 0.37 0.00 0.00 175.52 176.20 1vel n LEU 75 N -4.46 0.00 0.00 2.58 4.77 -0.37 -4.16 117.00 115.35 1vel n LEU 75 Ca 0.11 0.38 0.00 0.00 -0.03 0.00 0.00 56.01 56.48 1vel n LEU 75 Cb 0.05 -0.38 0.00 0.00 -2.33 0.00 0.00 43.42 40.76 1vel n LEU 75 CO 0.35 -0.21 0.00 0.61 -1.33 0.00 0.00 177.39 176.81 1vel n GLY 76 N -0.13 1.77 2.76 -0.72 0.00 0.08 -4.47 105.19 104.49 1vel n GLY 76 Ca 0.05 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.13 -0.85 -4.36 1.61 4.76 -1.10 -4.89 118.16 113.20 1vel n LYS 77 Ca 0.00 -1.51 -0.33 0.00 -2.87 0.00 0.00 58.31 53.60 1vel n LYS 77 Cb 0.00 -0.94 -0.16 0.00 -1.84 0.00 0.00 35.03 32.09 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 -4.44 3.11 0.34 4.39 0.15 -1.26 -3.66 113.70 112.34 1vel s SER 78 Ca 0.53 -0.63 -0.28 0.00 0.70 0.00 0.00 55.95 56.28 1vel s SER 78 Cb -0.02 -1.46 -0.09 0.00 -1.71 0.00 0.00 66.02 62.74 1vel s SER 78 CO 0.37 0.03 1.18 -2.84 1.20 0.00 0.00 173.24 173.19 1vel s PRO 79 N 1.08 4.34 -0.22 5.44 0.02 -1.26 -5.01 135.00 139.39 1vel s PRO 79 Ca -0.00 1.92 -0.00 0.00 0.02 0.00 0.00 61.00 62.94 1vel s PRO 79 Cb -0.14 -2.95 0.03 0.00 0.02 0.00 0.00 34.50 31.46 1vel s PRO 79 CO -0.08 -0.10 -0.12 0.15 -0.33 0.00 0.00 177.00 176.52 1vel s LYS 80 N -1.88 2.86 -0.13 5.54 3.01 -1.26 -5.00 119.74 122.88 1vel s LYS 80 Ca 0.51 -0.94 0.19 0.00 -1.01 0.00 0.00 55.97 54.71 1vel s LYS 80 Cb -0.33 -2.81 0.44 0.00 -1.01 0.00 0.00 37.83 34.12 1vel s LYS 80 CO 0.43 -0.33 1.18 0.41 0.51 0.00 0.00 175.35 177.55 1vel n GLY 81 N 4.63 3.06 3.94 -3.33 0.00 -1.26 -4.80 105.19 107.42 1vel n GLY 81 Ca -0.18 -1.21 -0.25 0.00 0.00 0.00 0.00 46.02 44.39 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 -2.01 5.08 0.38 2.61 -4.23 -1.26 -4.94 115.64 111.27 1vel s THR 82 Ca 0.36 -0.35 0.13 0.00 -1.18 0.00 0.00 61.69 60.66 1vel s THR 82 Cb 0.38 -3.86 0.35 0.00 1.34 0.00 0.00 72.50 70.71 1vel s THR 82 CO -0.10 -0.58 1.85 -0.65 -0.54 0.00 0.00 174.62 174.60 1vel h PRO 83 N 0.74 0.53 -0.53 3.99 0.11 -2.00 0.38 132.00 135.21 1vel h PRO 83 Ca -0.49 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.52 1vel h PRO 83 Cb 1.22 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 1vel h PRO 83 CO 0.62 0.35 0.08 0.78 -0.21 0.00 0.00 178.00 179.61 1vel h GLY 84 N 0.54 0.92 2.00 -0.55 0.00 -2.00 -2.79 103.07 101.18 1vel h GLY 84 Ca 0.48 -0.57 -0.13 0.00 0.00 0.00 0.00 47.33 47.11 1vel h GLY 84 CO -0.22 0.53 -0.61 0.00 0.00 0.00 0.00 176.54 176.25 1vel h ALA 85 N 1.27 0.92 -0.26 3.60 0.00 -1.30 -2.81 119.26 120.69 1vel h ALA 85 Ca 0.17 -0.55 -0.10 0.00 0.00 0.00 0.00 54.91 54.43 1vel h ALA 85 Cb 0.37 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1vel h ALA 85 CO 0.01 0.76 -0.25 0.82 0.00 0.00 0.00 179.25 180.59 1vel h ILE 86 N 0.00 1.27 0.00 0.00 2.04 -1.12 -2.69 117.51 117.00 1vel h ILE 86 Ca -0.01 -1.27 -0.03 0.00 1.00 0.00 0.00 64.86 64.56 1vel h ILE 86 Cb 1.12 1.34 -0.00 0.00 -0.74 0.00 0.00 36.82 38.54 1vel h ILE 86 CO 0.08 0.41 -0.13 0.40 0.00 0.00 0.00 178.15 178.90 1vel h ILE 87 N 0.44 0.23 0.13 -0.67 2.04 -1.38 -1.25 117.51 117.05 1vel h ILE 87 Ca 0.06 -1.26 -0.28 0.00 1.00 0.00 0.00 64.86 64.38 1vel h ILE 87 Cb 0.67 2.06 0.00 0.00 -0.74 0.00 0.00 36.82 38.81 1vel h ILE 87 CO 0.05 0.13 -1.29 0.50 0.00 0.00 0.00 178.15 177.53 1vel h LYS 88 N 0.00 0.27 0.00 2.37 3.64 -1.27 -3.33 116.57 118.25 1vel h LYS 88 Ca -0.00 -0.46 -0.12 0.00 -1.27 0.00 0.00 60.65 58.79 1vel h LYS 88 Cb 1.05 0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 33.02 1vel h LYS 88 CO 0.02 1.21 -1.29 -0.44 -2.27 0.00 0.00 179.45 176.67 1vel h ASP 89 N 0.07 0.00 -2.49 4.20 3.32 -1.53 -3.47 116.42 116.52 1vel h ASP 89 Ca -0.15 0.00 -0.56 0.00 0.02 0.00 0.00 57.03 56.34 1vel h ASP 89 Cb 1.98 0.00 0.06 0.00 0.22 0.00 0.00 39.33 41.60 1vel h ASP 89 CO 0.20 0.43 0.86 -1.14 -1.72 0.00 0.00 179.24 177.87 1vel n ARG 90 N -2.84 2.38 0.00 3.56 0.63 -0.47 -4.91 116.66 115.00 1vel n ARG 90 Ca -0.07 0.86 0.05 0.00 -0.92 0.00 0.00 57.85 57.76 1vel n ARG 90 Cb 0.77 -2.64 0.02 0.00 0.45 0.00 0.00 32.46 31.05 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 3.38 0.00 -4.03 5.15 -2.24 -1.26 -4.98 114.28 110.30 1vel n THR 91 Ca 0.16 -0.45 -0.10 0.00 -2.27 0.00 0.00 64.05 61.38 1vel n THR 91 Cb 0.31 1.15 -0.01 0.00 -2.10 0.00 0.00 70.33 69.68 1vel n THR 91 CO 0.00 0.00 0.00 -2.67 -0.57 0.00 0.00 175.07 171.83 1vel n TRP 92 N 0.13 -0.19 -3.61 4.78 2.14 -1.26 -5.15 117.44 114.28 1vel n TRP 92 Ca 0.05 -0.85 -0.27 0.00 2.07 0.00 0.00 57.50 58.50 1vel n TRP 92 Cb 0.21 -0.13 -0.03 0.00 -0.81 0.00 0.00 31.31 30.55 1vel n TRP 92 CO 0.00 0.00 0.00 -0.51 2.07 0.00 0.00 177.69 179.25 1vel s ASP 93 N -2.02 6.38 0.10 -0.67 1.01 -1.26 -5.03 116.67 115.17 1vel s ASP 93 Ca 0.04 0.44 -0.31 0.00 0.71 0.00 0.00 52.55 53.43 1vel s ASP 93 Cb -0.00 -2.03 -0.10 0.00 1.01 0.00 0.00 42.92 41.80 1vel s ASP 93 CO 0.03 -0.10 1.84 -0.62 0.21 0.00 0.00 175.17 176.52 1vel s ASP 94 N -3.31 6.45 -0.04 0.27 -1.08 -1.26 -4.84 116.67 112.86 1vel s ASP 94 Ca 0.39 2.71 -0.40 0.00 -0.52 0.00 0.00 52.55 54.73 1vel s ASP 94 Cb -0.11 -2.56 -0.19 0.00 -1.46 0.00 0.00 42.92 38.61 1vel s ASP 94 CO 0.30 -1.00 1.27 0.00 0.52 0.00 0.00 175.17 176.26 1vel n TYR 95 N 6.09 1.17 -1.13 -5.34 9.36 -1.26 -4.86 117.16 121.19 1vel n TYR 95 Ca 0.18 0.88 0.05 0.00 3.32 0.00 0.00 57.90 62.33 1vel n TYR 95 Cb 0.39 -2.22 0.23 0.00 -0.63 0.00 0.00 39.34 37.11 1vel n TYR 95 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 1vel n SER 96 N 2.41 3.27 -4.47 2.98 3.41 -1.26 -4.98 113.62 114.98 1vel n SER 96 Ca 0.21 -3.24 -0.36 0.00 -0.26 0.00 0.00 58.87 55.22 1vel n SER 96 Cb 0.11 -0.55 -0.12 0.00 -0.26 0.00 0.00 64.21 63.38 1vel n SER 96 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1vel s VAL 97 N -2.95 4.25 0.00 -3.33 1.01 -1.26 -5.08 120.40 113.03 1vel s VAL 97 Ca 0.41 -0.20 0.00 0.00 0.00 0.00 0.00 61.98 62.19 1vel s VAL 97 Cb 0.35 -2.96 0.00 0.00 0.00 0.00 0.00 36.38 33.77 1vel s VAL 97 CO 0.05 0.38 0.00 -0.62 0.00 0.00 0.00 175.10 174.91 1vel n GLU 98 N 4.57 3.46 -1.68 2.72 -0.58 -1.26 -4.94 120.64 122.92 1vel n GLU 98 Ca -0.16 0.00 -0.45 0.00 -0.42 0.00 0.00 57.16 56.13 1vel n GLU 98 Cb 0.52 0.00 -0.04 0.00 -0.57 0.00 0.00 31.44 31.35 1vel n GLU 98 CO 0.00 0.00 0.00 -2.13 -0.48 0.00 0.00 177.13 174.52 1vel n ARG 99 N 0.00 2.43 -3.64 3.49 0.63 -1.26 -4.82 116.66 113.49 1vel n ARG 99 Ca 0.00 0.88 -0.04 0.00 -0.92 0.00 0.00 57.85 57.77 1vel n ARG 99 Cb 0.00 -2.72 -0.01 0.00 0.45 0.00 0.00 32.46 30.18 1vel n ARG 99 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 1vel s ASP 100 N 2.19 -0.20 0.71 6.15 -1.08 -0.61 -5.04 116.67 118.79 1vel s ASP 100 Ca 0.82 -0.20 -0.16 0.00 -0.52 0.00 0.00 52.55 52.49 1vel s ASP 100 Cb -0.60 0.36 0.03 0.00 -1.46 0.00 0.00 42.92 41.25 1vel s ASP 100 CO 0.40 -0.63 1.26 0.42 0.52 0.00 0.00 175.17 177.14 1vel s THR 101 N -2.97 2.00 0.18 1.71 -4.23 -1.26 -1.27 115.64 109.81 1vel s THR 101 Ca 0.10 0.00 -0.19 0.00 -1.18 0.00 0.00 61.69 60.43 1vel s THR 101 Cb 0.00 -2.76 0.12 0.00 1.34 0.00 0.00 72.50 71.20 1vel s THR 101 CO -0.03 -0.00 1.62 0.58 -0.54 0.00 0.00 174.62 176.25 1vel h VAL 102 N -0.06 0.36 -0.60 2.29 2.07 -1.65 -1.36 116.25 117.30 1vel h VAL 102 Ca -0.49 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.15 1vel h VAL 102 Cb 1.32 0.36 -0.11 0.00 -1.52 0.00 0.00 31.29 31.35 1vel h VAL 102 CO 0.50 0.00 -0.05 1.56 0.02 0.00 0.00 177.57 179.60 1vel h GLN 103 N -0.13 0.07 0.08 1.57 1.08 -1.91 0.96 115.11 116.84 1vel h GLN 103 Ca 0.21 -0.00 0.02 0.00 -1.45 0.00 0.00 58.65 57.43 1vel h GLN 103 Cb 0.46 -0.02 -0.04 0.00 -0.05 0.00 0.00 27.48 27.83 1vel h GLN 103 CO -0.53 0.04 -0.32 0.00 -0.95 0.00 0.00 178.83 177.07 1vel h ALA 104 N 1.57 -0.53 -0.82 3.87 0.00 -1.61 -1.23 119.26 120.50 1vel h ALA 104 Ca 0.30 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.14 1vel h ALA 104 Cb 0.48 0.55 -0.04 0.00 0.00 0.00 0.00 17.79 18.78 1vel h ALA 104 CO -0.55 -0.86 0.37 0.45 0.00 0.00 0.00 179.25 178.66 1vel h HIS 105 N -0.53 1.21 -0.41 0.00 3.86 -0.88 -2.44 115.15 115.97 1vel h HIS 105 Ca 0.04 -0.07 -0.10 0.00 -1.16 0.00 0.00 60.37 59.08 1vel h HIS 105 Cb 0.57 -0.37 -0.02 0.00 1.06 0.00 0.00 27.41 28.66 1vel h HIS 105 CO -0.31 0.89 -0.16 -0.07 0.86 0.00 0.00 177.93 179.14 1vel h LEU 106 N 1.18 0.76 -1.11 2.43 3.38 -0.61 0.40 115.31 121.74 1vel h LEU 106 Ca 0.28 -0.25 -0.09 0.00 0.09 0.00 0.00 57.88 57.91 1vel h LEU 106 Cb 0.15 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1vel h LEU 106 CO -0.03 0.93 -0.35 0.00 0.09 0.00 0.00 178.44 179.07 1vel h ALA 107 N 1.14 1.25 -0.01 1.53 0.00 -1.06 0.42 119.26 122.53 1vel h ALA 107 Ca 0.11 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 1vel h ALA 107 Cb 0.65 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1vel h ALA 107 CO 0.05 0.52 -0.07 0.00 0.00 0.00 0.00 179.25 179.75 1vel h ALA 108 N 1.49 0.02 -0.79 0.00 0.00 -0.96 -3.09 119.26 115.93 1vel h ALA 108 Ca 0.02 -0.38 0.09 0.00 0.00 0.00 0.00 54.91 54.63 1vel h ALA 108 Cb 0.70 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.42 1vel h ALA 108 CO 0.05 -0.08 0.44 -0.07 0.00 0.00 0.00 179.25 179.60 1vel h LEU 109 N -0.64 0.64 -0.41 0.00 3.38 -0.01 -1.55 115.31 116.72 1vel h LEU 109 Ca -0.01 0.04 0.08 0.00 0.09 0.00 0.00 57.88 58.09 1vel h LEU 109 Cb 0.79 -0.08 -0.08 0.00 0.09 0.00 0.00 40.66 41.38 1vel h LEU 109 CO 0.01 0.37 -0.09 -0.78 0.09 0.00 0.00 178.44 178.05 1vel h ASP 110 N 0.76 -0.36 -0.18 -0.43 -0.00 -0.17 -0.52 116.42 115.52 1vel h ASP 110 Ca 0.37 0.12 -0.05 0.00 -0.00 0.00 0.00 57.03 57.48 1vel h ASP 110 Cb 0.32 0.24 -0.02 0.00 -0.00 0.00 0.00 39.33 39.88 1vel h ASP 110 CO -0.23 -0.13 -0.02 -0.07 -0.00 0.00 0.00 179.24 178.79 1vel h LEU 111 N 0.01 0.43 -0.12 2.28 3.38 -1.23 -1.91 115.31 118.15 1vel h LEU 111 Ca 0.20 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 1vel h LEU 111 Cb 0.30 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 1vel h LEU 111 CO -0.41 0.52 0.03 0.58 0.09 0.00 0.00 178.44 179.24 1vel h VAL 112 N 0.44 1.20 0.00 1.22 2.07 -0.35 -2.38 116.25 118.46 1vel h VAL 112 Ca 0.10 -0.63 0.00 0.00 0.82 0.00 0.00 66.70 66.99 1vel h VAL 112 Cb 0.33 1.39 0.00 0.00 -1.52 0.00 0.00 31.29 31.49 1vel h VAL 112 CO 0.01 0.18 0.00 1.88 0.02 0.00 0.00 177.57 179.67 1vel h TYR 113 N -0.01 0.00 -0.11 1.57 -1.99 -0.79 -0.93 116.97 114.71 1vel h TYR 113 Ca 0.04 0.00 -0.03 0.00 2.00 0.00 0.00 58.73 60.74 1vel h TYR 113 Cb 0.26 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 38.99 1vel h TYR 113 CO 0.01 0.00 -0.05 -0.91 -0.00 0.00 0.00 178.16 177.21 1vel h ASN 114 N 0.00 0.24 -0.19 3.88 2.35 -0.83 -1.56 115.58 119.46 1vel h ASN 114 Ca 0.00 -0.41 -0.01 0.00 -0.55 0.00 0.00 56.30 55.33 1vel h ASN 114 Cb 0.19 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.48 1vel h ASN 114 CO 0.00 0.60 0.07 1.23 -1.65 0.00 0.00 177.43 177.67 1vel h GLY 115 N -0.12 0.32 0.88 2.83 0.00 -1.03 -1.92 103.07 104.02 1vel h GLY 115 Ca 0.02 -0.18 0.01 0.00 0.00 0.00 0.00 47.33 47.18 1vel h GLY 115 CO 0.02 0.17 -0.03 -2.08 0.00 0.00 0.00 176.54 174.61 1vel h VAL 116 N 0.15 0.91 -0.78 4.60 2.07 -1.35 -1.84 116.25 120.01 1vel h VAL 116 Ca 0.06 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.54 1vel h VAL 116 Cb 0.20 0.91 -0.03 0.00 -1.52 0.00 0.00 31.29 30.85 1vel h VAL 116 CO -0.00 0.00 0.31 0.40 0.02 0.00 0.00 177.57 178.30 1vel h ILE 117 N -0.04 1.26 0.60 4.57 2.04 -1.27 -1.19 117.51 123.47 1vel h ILE 117 Ca 0.02 -0.80 -0.03 0.00 1.00 0.00 0.00 64.86 65.05 1vel h ILE 117 Cb 0.08 0.32 0.01 0.00 -0.74 0.00 0.00 36.82 36.48 1vel h ILE 117 CO -0.05 0.33 -0.29 -0.33 0.00 0.00 0.00 178.15 177.80 1vel h GLU 118 N 1.13 -0.78 -0.84 2.37 5.08 -1.19 -0.99 114.58 119.36 1vel h GLU 118 Ca 0.26 0.05 0.13 0.00 -1.00 0.00 0.00 59.36 58.80 1vel h GLU 118 Cb 0.20 0.18 -0.06 0.00 0.50 0.00 0.00 28.75 29.57 1vel h GLU 118 CO -0.02 -0.47 0.55 -0.44 -1.00 0.00 0.00 179.01 177.62 1vel h ASP 119 N -0.99 0.61 -0.07 1.42 5.19 -1.30 -1.74 116.42 119.55 1vel h ASP 119 Ca -0.08 0.03 -0.01 0.00 -0.62 0.00 0.00 57.03 56.35 1vel h ASP 119 Cb 0.67 -0.09 -0.00 0.00 0.18 0.00 0.00 39.33 40.09 1vel h ASP 119 CO 0.14 0.33 -0.00 0.74 -3.12 0.00 0.00 179.24 177.32 1vel h THR 120 N 0.66 1.26 -0.96 0.35 2.02 -1.07 -2.26 112.91 112.90 1vel h THR 120 Ca 0.41 -0.79 0.12 0.00 0.77 0.00 0.00 66.41 66.92 1vel h THR 120 Cb 0.66 1.66 -0.08 0.00 -1.74 0.00 0.00 68.15 68.64 1vel h THR 120 CO -0.17 0.22 0.59 0.03 0.37 0.00 0.00 175.52 176.56 1vel h ARG 121 N -0.17 0.90 0.21 6.66 2.47 -0.49 -0.51 114.38 123.44 1vel h ARG 121 Ca 0.02 -0.05 -0.01 0.00 -1.26 0.00 0.00 59.98 58.67 1vel h ARG 121 Cb 0.35 -0.20 0.00 0.00 -1.65 0.00 0.00 29.97 28.46 1vel h ARG 121 CO 0.00 0.60 -0.10 0.87 0.56 0.00 0.00 179.97 181.90 1vel h LYS 122 N 0.93 -0.27 -0.90 0.04 1.57 -1.21 -2.51 116.57 114.23 1vel h LYS 122 Ca 0.48 0.02 0.12 0.00 -1.87 0.00 0.00 60.65 59.40 1vel h LYS 122 Cb 0.49 0.06 -0.07 0.00 0.08 0.00 0.00 32.23 32.79 1vel h LYS 122 CO -0.27 -0.07 0.58 0.77 -0.57 0.00 0.00 179.45 179.89 1vel h SER 123 N -0.42 0.74 -0.34 0.86 0.02 -0.77 0.56 113.55 114.20 1vel h SER 123 Ca -0.03 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1vel h SER 123 Cb 0.32 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.73 1vel h SER 123 CO 0.05 0.40 0.23 0.40 -1.14 0.00 0.00 176.83 176.76 1vel h ILE 124 N 0.80 1.09 -0.36 3.27 2.04 -0.78 0.64 117.51 124.21 1vel h ILE 124 Ca 0.44 -0.16 -0.17 0.00 1.00 0.00 0.00 64.86 65.97 1vel h ILE 124 Cb 0.57 0.58 -0.00 0.00 -0.74 0.00 0.00 36.82 37.23 1vel h ILE 124 CO -0.20 0.09 -0.43 -0.33 0.00 0.00 0.00 178.15 177.27 1vel h GLU 125 N 0.46 0.92 0.00 2.37 5.08 -0.91 -2.82 114.58 119.68 1vel h GLU 125 Ca 0.13 -0.51 -0.00 0.00 -1.00 0.00 0.00 59.36 57.97 1vel h GLU 125 Cb -0.05 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.23 1vel h GLU 125 CO -0.03 1.16 -0.01 -0.22 -1.00 0.00 0.00 179.01 178.92 1vel h LYS 126 N 0.74 0.00 -0.00 2.33 3.64 -0.63 -2.75 116.57 119.89 1vel h LYS 126 Ca 0.05 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1vel h LYS 126 Cb 1.03 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.85 1vel h LYS 126 CO 0.10 0.01 -0.33 1.28 -2.27 0.00 0.00 179.45 178.24 1vel n LEU 127 N -3.11 0.70 0.24 5.20 4.77 0.19 -4.07 117.00 120.91 1vel n LEU 127 Ca -0.01 -0.09 0.10 0.00 -0.03 0.00 0.00 56.01 55.99 1vel n LEU 127 Cb 0.21 -0.20 0.58 0.00 -2.33 0.00 0.00 43.42 41.69 1vel n LEU 127 CO 0.25 0.14 0.88 -0.08 -1.33 0.00 0.00 177.39 177.25 1vel h GLU 128 N 0.57 0.00 -0.01 3.23 4.81 -1.49 -1.30 114.58 120.39 1vel h GLU 128 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1vel h GLU 128 Cb 0.49 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.87 1vel h GLU 128 CO 0.00 0.19 -0.81 -0.25 -0.73 0.00 0.00 179.01 177.41 1vel n ASP 129 N -3.58 1.33 -0.07 1.04 8.00 -1.26 -4.64 116.55 117.36 1vel n ASP 129 Ca -0.01 -1.15 -0.07 0.00 0.71 0.00 0.00 54.79 54.27 1vel n ASP 129 Cb 0.33 0.81 -0.02 0.00 -0.02 0.00 0.00 41.12 42.22 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 -1.01 1.62 -3.50 0.64 4.77 -0.96 -5.04 117.00 113.52 1vel n LEU 130 Ca 0.06 0.33 -0.01 0.00 -0.03 0.00 0.00 56.01 56.36 1vel n LEU 130 Cb 0.38 -0.72 -0.04 0.00 -2.33 0.00 0.00 43.42 40.71 1vel n LEU 130 CO 0.38 -0.33 0.19 -0.62 -1.33 0.00 0.00 177.39 175.68 1vel s ASP 131 N -5.57 -1.05 0.29 -1.43 2.15 -0.53 -4.90 116.67 105.62 1vel s ASP 131 Ca -0.23 1.26 0.06 0.00 0.43 0.00 0.00 52.55 54.08 1vel s ASP 131 Cb 0.03 2.11 0.45 0.00 -0.30 0.00 0.00 42.92 45.21 1vel s ASP 131 CO 0.33 -0.24 1.70 -0.07 -0.17 0.00 0.00 175.17 176.72 1vel h LEU 132 N 8.03 0.26 -0.21 -1.34 3.38 -1.85 -2.26 115.31 121.32 1vel h LEU 132 Ca -0.19 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.67 1vel h LEU 132 Cb 1.12 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 1vel h LEU 132 CO 0.15 0.65 0.13 0.58 0.09 0.00 0.00 178.44 180.05 1vel h VAL 133 N 0.21 1.07 0.00 1.22 2.07 -1.97 -0.19 116.25 118.67 1vel h VAL 133 Ca 0.02 -0.16 -0.07 0.00 0.82 0.00 0.00 66.70 67.31 1vel h VAL 133 Cb 0.82 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 31.38 1vel h VAL 133 CO 0.06 0.07 -0.33 0.28 0.02 0.00 0.00 177.57 177.67 1vel h SER 134 N 0.26 0.00 -0.24 0.57 0.02 -1.93 -2.47 113.55 109.77 1vel h SER 134 Ca 0.08 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.95 1vel h SER 134 Cb -0.00 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 1vel h SER 134 CO -0.02 0.33 -0.13 -0.61 -1.14 0.00 0.00 176.83 175.27 1vel h GLN 135 N 0.00 0.51 -0.87 3.45 4.15 -0.81 -2.57 115.11 118.96 1vel h GLN 135 Ca -0.00 -0.23 0.05 0.00 0.77 0.00 0.00 58.65 59.24 1vel h GLN 135 Cb 0.76 -0.01 -0.06 0.00 0.21 0.00 0.00 27.48 28.38 1vel h GLN 135 CO 0.04 0.78 0.56 0.22 -1.93 0.00 0.00 178.83 178.50 1vel h ASP 136 N 0.22 0.90 0.26 -0.69 3.58 -0.73 -0.63 116.42 119.34 1vel h ASP 136 Ca 0.05 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.51 1vel h ASP 136 Cb 0.63 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 41.48 1vel h ASP 136 CO 0.04 0.60 -0.25 0.25 -2.88 0.00 0.00 179.24 177.00 1vel h LEU 137 N 1.05 -0.67 -1.79 2.28 6.46 -1.34 -2.02 115.31 119.28 1vel h LEU 137 Ca 0.36 0.06 -0.03 0.00 -0.12 0.00 0.00 57.88 58.15 1vel h LEU 137 Cb 0.08 0.23 -0.00 0.00 -0.73 0.00 0.00 40.66 40.23 1vel h LEU 137 CO -0.14 -0.37 -0.15 -0.07 -0.62 0.00 0.00 178.44 177.09 1vel h LEU 138 N -0.54 0.00 -0.62 2.25 3.38 -1.04 -2.45 115.31 116.28 1vel h LEU 138 Ca -0.01 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.83 1vel h LEU 138 Cb 0.50 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 1vel h LEU 138 CO -0.05 0.15 -0.30 0.40 0.09 0.00 0.00 178.44 178.73 1vel h ILE 139 N 0.00 1.28 -0.58 1.22 2.04 -0.50 -1.23 117.51 119.74 1vel h ILE 139 Ca -0.00 -1.45 -0.10 0.00 1.00 0.00 0.00 64.86 64.31 1vel h ILE 139 Cb 0.30 1.33 -0.02 0.00 -0.74 0.00 0.00 36.82 37.69 1vel h ILE 139 CO 0.02 0.48 -0.02 0.00 0.00 0.00 0.00 178.15 178.62 1vel h ALA 140 N 1.01 0.78 -0.41 1.87 0.00 -0.94 -2.53 119.26 119.04 1vel h ALA 140 Ca 0.07 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 1vel h ALA 140 Cb 0.83 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1vel h ALA 140 CO 0.07 0.64 0.15 0.45 0.00 0.00 0.00 179.25 180.56 1vel h HIS 141 N 0.93 0.58 -0.43 0.00 3.86 -1.20 -2.89 115.15 116.00 1vel h HIS 141 Ca 0.16 -0.02 -0.05 0.00 -1.16 0.00 0.00 60.37 59.30 1vel h HIS 141 Cb 0.58 -0.18 -0.02 0.00 1.06 0.00 0.00 27.41 28.85 1vel h HIS 141 CO 0.04 0.47 0.07 0.00 0.86 0.00 0.00 177.93 179.37 1vel h ALA 142 N 1.59 0.57 -0.71 2.45 0.00 -0.82 -2.43 119.26 119.92 1vel h ALA 142 Ca 0.14 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1vel h ALA 142 Cb 0.14 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1vel h ALA 142 CO -0.01 0.29 0.41 0.78 0.00 0.00 0.00 179.25 180.71 1vel h GLY 143 N 0.57 1.03 1.54 0.00 0.00 -1.27 0.20 103.07 105.14 1vel h GLY 143 Ca 0.13 -0.43 -0.29 0.00 0.00 0.00 0.00 47.33 46.74 1vel h GLY 143 CO 0.01 0.42 -1.29 -2.09 0.00 0.00 0.00 176.54 173.59 1vel h GLU 144 N 0.98 0.35 -0.44 4.80 4.57 -1.56 -1.77 114.58 121.50 1vel h GLU 144 Ca 0.25 -0.58 -0.13 0.00 -1.18 0.00 0.00 59.36 57.73 1vel h GLU 144 Cb -0.01 0.21 -0.01 0.00 -0.16 0.00 0.00 28.75 28.78 1vel h GLU 144 CO -0.04 1.27 -0.23 -0.07 -1.18 0.00 0.00 179.01 178.75 1vel h LEU 145 N 0.10 0.93 -0.86 1.64 4.07 -1.26 -1.10 115.31 118.83 1vel h LEU 145 Ca -0.16 -0.35 -0.11 0.00 0.08 0.00 0.00 57.88 57.33 1vel h LEU 145 Cb 2.00 -0.26 -0.01 0.00 1.08 0.00 0.00 40.66 43.47 1vel h LEU 145 CO 0.22 1.12 -0.38 -0.33 -1.08 0.00 0.00 178.44 177.98 1vel h GLU 146 N 0.78 0.38 -0.16 1.13 5.08 -0.64 -2.26 114.58 118.89 1vel h GLU 146 Ca 0.10 -0.18 -0.21 0.00 -1.00 0.00 0.00 59.36 58.08 1vel h GLU 146 Cb 0.79 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.04 1vel h GLU 146 CO 0.07 0.71 -0.72 -0.22 -1.00 0.00 0.00 179.01 177.85 1vel h LYS 147 N 0.32 0.71 -0.35 2.33 3.64 -1.04 -3.03 116.57 119.15 1vel h LYS 147 Ca 0.03 -0.55 -0.03 0.00 -1.27 0.00 0.00 60.65 58.84 1vel h LYS 147 Cb 0.82 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.73 1vel h LYS 147 CO 0.07 1.16 0.12 0.35 -2.27 0.00 0.00 179.45 178.88 1vel h PHE 148 N 0.50 0.55 -0.91 1.91 3.57 -1.10 -1.98 116.94 119.48 1vel h PHE 148 Ca -0.03 -0.05 0.16 0.00 3.53 0.00 0.00 57.97 61.57 1vel h PHE 148 Cb 1.33 -0.16 -0.07 0.00 2.79 0.00 0.00 35.95 39.83 1vel h PHE 148 CO 0.07 0.53 0.58 0.37 -2.23 0.00 0.00 178.31 177.64 1vel h GLN 149 N 0.41 0.64 -0.60 1.11 4.15 -1.42 0.15 115.11 119.54 1vel h GLN 149 Ca 0.11 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.50 1vel h GLN 149 Cb 0.23 -0.14 -0.03 0.00 0.21 0.00 0.00 27.48 27.75 1vel h GLN 149 CO -0.01 0.42 0.38 2.35 -1.93 0.00 0.00 178.83 180.05 1vel h TRP 150 N 0.66 0.77 -0.63 3.99 7.01 -1.24 0.49 115.95 126.99 1vel h TRP 150 Ca 0.47 0.01 0.04 0.00 2.11 0.00 0.00 58.89 61.51 1vel h TRP 150 Cb 0.81 -0.26 -0.04 0.00 -2.10 0.00 0.00 29.16 27.57 1vel h TRP 150 CO -0.00 0.50 0.37 0.74 -2.79 0.00 0.00 178.44 177.26 1vel h PHE 151 N 0.81 0.70 0.00 2.65 0.04 -0.42 0.53 116.94 121.25 1vel h PHE 151 Ca 0.22 0.02 0.01 0.00 2.80 0.00 0.00 57.97 61.02 1vel h PHE 151 Cb -0.06 -0.22 -0.01 0.00 2.20 0.00 0.00 35.95 37.86 1vel h PHE 151 CO -0.03 0.38 -0.04 0.28 -0.60 0.00 0.00 178.31 178.31 1vel h VAL 152 N 0.72 0.91 -0.71 -0.55 2.07 -0.44 -2.87 116.25 115.38 1vel h VAL 152 Ca 0.26 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.71 1vel h VAL 152 Cb 0.07 0.91 -0.03 0.00 -1.52 0.00 0.00 31.29 30.71 1vel h VAL 152 CO -0.12 0.00 0.18 0.03 0.02 0.00 0.00 177.57 177.68 1vel h ARG 153 N -0.06 1.13 -0.49 1.57 3.08 -0.27 -2.69 114.38 116.65 1vel h ARG 153 Ca 0.01 -0.27 0.14 0.00 0.07 0.00 0.00 59.98 59.94 1vel h ARG 153 Cb 0.08 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 29.96 1vel h ARG 153 CO -0.04 0.99 0.45 0.00 -1.07 0.00 0.00 179.97 180.30 1vel h ALA 154 N 1.09 2.28 0.00 0.04 0.00 0.26 0.61 119.26 123.54 1vel h ALA 154 Ca 0.22 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 55.02 1vel h ALA 154 Cb 0.36 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1vel h ALA 154 CO 0.00 -0.70 -0.45 0.45 0.00 0.00 0.00 179.25 178.54 1vel h HIS 155 N 0.00 0.00 -0.00 0.00 3.86 -1.36 -3.30 115.15 114.34 1vel h HIS 155 Ca 0.23 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.44 1vel h HIS 155 Cb 1.13 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.60 1vel h HIS 155 CO 0.00 0.45 -0.83 1.28 0.86 0.00 0.00 177.93 179.69 1vel n LEU 156 N -3.24 1.26 -4.73 2.43 4.77 0.19 -4.99 117.00 112.69 1vel n LEU 156 Ca 0.02 -0.57 -0.29 0.00 -0.03 0.00 0.00 56.01 55.13 1vel n LEU 156 Cb 0.70 0.00 0.14 0.00 -2.33 0.00 0.00 43.42 41.93 1vel n LEU 156 CO 0.40 0.28 0.68 -1.61 -1.33 0.00 0.00 177.39 175.80 1vel s GLU 157 N -2.80 1.25 -0.24 3.23 2.02 0.12 -1.41 118.70 120.86 1vel s GLU 157 Ca 0.11 0.68 -0.03 0.00 0.02 0.00 0.00 54.97 55.75 1vel s GLU 157 Cb 0.16 -1.82 0.11 0.00 0.10 0.00 0.00 34.13 32.68 1vel s GLU 157 CO 0.77 -2.21 0.26 0.45 0.02 0.00 0.00 175.26 174.55 1vel s SER 158 N -3.58 1.38 0.00 -0.19 0.15 -1.06 -4.90 113.70 105.51 1vel s SER 158 Ca 0.63 -0.35 0.00 0.00 0.70 0.00 0.00 55.95 56.93 1vel s SER 158 Cb -0.17 0.49 0.00 0.00 -1.71 0.00 0.00 66.02 64.63 1vel s SER 158 CO 0.56 -0.35 0.00 0.00 1.20 0.00 0.00 173.24 174.66 1vel n ALA 159 N 5.32 0.00 -1.65 5.45 0.00 -1.26 -3.00 120.51 125.37 1vel n ALA 159 Ca -0.04 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.07 1vel n ALA 159 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.93 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 0.00 4.97 4.22 0.00 0.00 -1.26 -4.88 105.19 108.24 1vel n GLY 160 Ca 0.00 -2.15 -0.30 0.00 0.00 0.00 0.00 46.02 43.57 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 0.09 -0.13 3.15 -0.02 0.00 -1.16 -4.94 105.19 102.18 1vel n GLY 161 Ca 0.51 0.16 -0.30 0.00 0.00 0.00 0.00 46.02 46.39 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 -7.10 2.71 -0.03 1.61 -0.21 -1.25 -4.90 119.66 110.49 1vel s GLN 162 Ca 0.05 -0.75 -0.30 0.00 0.02 0.00 0.00 55.36 54.38 1vel s GLN 162 Cb -0.03 -2.14 -0.04 0.00 1.00 0.00 0.00 33.01 31.80 1vel s GLN 162 CO 0.94 0.07 1.28 -0.51 -2.12 0.00 0.00 175.29 174.95 1vel s LEU 163 N 0.61 4.29 -1.05 2.90 1.02 -1.26 -2.56 118.68 122.63 1vel s LEU 163 Ca -0.13 1.93 -0.12 0.00 0.02 0.00 0.00 54.13 55.82 1vel s LEU 163 Cb -0.17 -3.56 0.22 0.00 0.02 0.00 0.00 46.19 42.71 1vel s LEU 163 CO 0.04 -0.63 1.11 0.42 0.02 0.00 0.00 176.35 177.30 1vel s THR 164 N 2.26 5.55 -2.25 5.49 -4.23 -0.50 -5.01 115.64 116.95 1vel s THR 164 Ca 0.59 -2.82 0.30 0.00 -1.18 0.00 0.00 61.69 58.58 1vel s THR 164 Cb -0.27 -4.66 0.73 0.00 1.34 0.00 0.00 72.50 69.63 1vel s THR 164 CO 0.24 -1.29 1.99 1.41 -0.54 0.00 0.00 174.62 176.43