#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cby h LEU 16 N 0.00 -0.78 -0.48 1.04 5.85 -2.05 -1.25 115.31 117.65 2cby h LEU 16 Ca 0.00 0.11 0.08 0.00 0.84 0.00 0.00 57.88 58.91 2cby h LEU 16 Cb 0.00 0.32 -0.10 0.00 0.37 0.00 0.00 40.66 41.26 2cby h LEU 16 CO 0.00 -0.32 -0.43 0.74 -0.34 0.00 0.00 178.44 178.09 2cby h THR 17 N -0.38 0.10 -0.95 1.05 2.02 -2.06 -0.12 112.91 112.57 2cby h THR 17 Ca 0.07 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.33 2cby h THR 17 Cb 0.48 0.10 -0.07 0.00 -1.74 0.00 0.00 68.15 66.92 2cby h THR 17 CO -0.25 0.00 0.60 0.44 0.37 0.00 0.00 175.52 176.68 2cby h ASP 18 N -0.29 0.94 -0.48 4.18 3.32 -1.90 -1.74 116.42 120.45 2cby h ASP 18 Ca 0.15 0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.24 2cby h ASP 18 Cb 0.57 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.92 2cby h ASP 18 CO -0.62 0.58 0.31 -1.28 -1.72 0.00 0.00 179.24 176.51 2cby h SER 19 N 1.06 0.53 -0.44 6.45 0.87 -0.16 -0.39 113.55 121.46 2cby h SER 19 Ca 0.43 -0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.95 2cby h SER 19 Cb 0.24 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 62.06 2cby h SER 19 CO -0.20 0.38 0.16 0.58 -0.53 0.00 0.00 176.83 177.22 2cby h VAL 20 N 0.63 1.21 -0.90 2.23 2.07 -0.35 0.14 116.25 121.28 2cby h VAL 20 Ca 0.18 -0.68 -0.01 0.00 0.82 0.00 0.00 66.70 67.02 2cby h VAL 20 Cb -0.04 0.82 -0.04 0.00 -1.52 0.00 0.00 31.29 30.51 2cby h VAL 20 CO -0.06 0.25 0.53 1.88 0.02 0.00 0.00 177.57 180.19 2cby h TYR 21 N 0.58 1.20 -0.16 1.57 0.99 -1.09 -0.51 116.97 119.55 2cby h TYR 21 Ca 0.15 -0.01 -0.15 0.00 2.00 0.00 0.00 58.73 60.71 2cby h TYR 21 Cb 0.23 -0.39 -0.01 0.00 1.00 0.00 0.00 36.73 37.56 2cby h TYR 21 CO 0.01 0.80 -0.54 1.05 -0.00 0.00 0.00 178.16 179.48 2cby h GLU 22 N 1.24 0.48 -0.22 4.88 -0.00 -0.52 -0.44 114.58 119.99 2cby h GLU 22 Ca 0.32 -0.29 -0.09 0.00 -0.00 0.00 0.00 59.36 59.29 2cby h GLU 22 Cb -0.03 0.03 -0.01 0.00 -0.00 0.00 0.00 28.75 28.74 2cby h GLU 22 CO -0.06 0.89 -0.26 0.00 -0.00 0.00 0.00 179.01 179.59 2cby h ARG 23 N 0.37 0.42 -0.17 1.06 3.08 -0.64 -2.58 114.38 115.92 2cby h ARG 23 Ca 0.01 -0.16 -0.13 0.00 0.07 0.00 0.00 59.98 59.78 2cby h ARG 23 Cb 1.06 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.07 2cby h ARG 23 CO 0.10 0.65 -0.43 -0.07 -1.07 0.00 0.00 179.97 179.15 2cby h LEU 24 N 0.38 0.43 -1.32 3.04 3.38 -0.69 -2.72 115.31 117.80 2cby h LEU 24 Ca 0.06 -0.19 0.05 0.00 0.09 0.00 0.00 57.88 57.88 2cby h LEU 24 Cb 0.66 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.24 2cby h LEU 24 CO 0.05 0.81 0.49 0.25 0.09 0.00 0.00 178.44 180.13 2cby h LEU 25 N 0.33 0.74 -1.60 1.67 5.85 -0.72 0.18 115.31 121.77 2cby h LEU 25 Ca 0.03 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 2cby h LEU 25 Cb 0.90 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.77 2cby h LEU 25 CO 0.08 0.49 -0.06 0.28 -0.34 0.00 0.00 178.44 178.89 2cby h SER 26 N 0.85 0.00 -0.39 1.25 0.02 -1.16 -1.33 113.55 112.79 2cby h SER 26 Ca 0.31 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.26 2cby h SER 26 Cb 0.16 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.70 2cby h SER 26 CO -0.10 0.06 0.00 -0.62 -1.14 0.00 0.00 176.83 175.03 2cby n GLU 27 N -3.21 1.98 -3.40 3.45 -0.58 0.25 -4.93 120.64 114.19 2cby n GLU 27 Ca -0.00 -1.52 -0.24 0.00 -0.42 0.00 0.00 57.16 54.98 2cby n GLU 27 Cb 0.30 -1.36 0.05 0.00 -0.57 0.00 0.00 31.44 29.86 2cby n GLU 27 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2cby n ARG 28 N 0.73 -6.22 -4.41 3.49 1.74 -0.50 -4.91 116.66 106.57 2cby n ARG 28 Ca 0.15 0.81 -0.33 0.00 -0.77 0.00 0.00 57.85 57.71 2cby n ARG 28 Cb 0.37 -5.75 -0.15 0.00 -1.02 0.00 0.00 32.46 25.91 2cby n ARG 28 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2cby s ILE 29 N -3.24 2.87 0.22 0.55 1.01 0.38 -1.44 121.20 121.55 2cby s ILE 29 Ca 0.48 -0.69 0.10 0.00 0.00 0.00 0.00 60.65 60.54 2cby s ILE 29 Cb -0.22 -2.24 -0.05 0.00 0.01 0.00 0.00 42.46 39.97 2cby s ILE 29 CO 0.59 0.50 -0.18 0.27 0.00 0.00 0.00 174.94 176.12 2cby s ILE 30 N 0.88 2.10 -0.04 2.92 -4.36 0.57 -3.42 121.20 119.85 2cby s ILE 30 Ca -0.03 -2.19 0.06 0.00 -0.26 0.00 0.00 60.65 58.23 2cby s ILE 30 Cb -0.15 -2.10 -0.01 0.00 1.25 0.00 0.00 42.46 41.45 2cby s ILE 30 CO -0.00 -0.40 -0.24 -0.36 0.24 0.00 0.00 174.94 174.18 2cby s PHE 31 N -2.43 2.25 -0.50 1.37 0.40 -1.26 -0.39 117.98 117.42 2cby s PHE 31 Ca 0.23 -0.58 -0.02 0.00 -0.60 0.00 0.00 56.93 55.96 2cby s PHE 31 Cb -0.04 -1.47 0.13 0.00 0.51 0.00 0.00 43.02 42.15 2cby s PHE 31 CO 0.10 -0.15 0.30 -1.17 0.70 0.00 0.00 175.22 175.00 2cby s LEU 32 N -0.28 5.11 -0.09 -0.37 2.96 -0.04 -4.95 118.68 121.02 2cby s LEU 32 Ca 0.01 -2.49 0.13 0.00 -0.22 0.00 0.00 54.13 51.56 2cby s LEU 32 Cb -0.12 -1.80 0.30 0.00 0.50 0.00 0.00 46.19 45.06 2cby s LEU 32 CO 0.02 -0.43 1.21 0.61 -1.32 0.00 0.00 176.35 176.45 2cby n GLY 33 N 3.95 3.86 1.00 7.98 0.00 -1.26 -0.65 105.19 120.07 2cby n GLY 33 Ca 0.03 -0.73 -0.04 0.00 0.00 0.00 0.00 46.02 45.28 2cby n GLY 33 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2cby n SER 34 N -0.62 -0.46 -4.77 1.61 3.41 -1.24 -4.79 113.62 106.77 2cby n SER 34 Ca 0.13 -1.53 -0.40 0.00 -0.26 0.00 0.00 58.87 56.82 2cby n SER 34 Cb 0.59 0.82 0.01 0.00 -0.26 0.00 0.00 64.21 65.38 2cby n SER 34 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 2cby s GLU 35 N -2.18 3.71 -0.34 4.33 -1.05 -1.26 -4.37 118.70 117.53 2cby s GLU 35 Ca 0.07 2.34 -0.27 0.00 -0.15 0.00 0.00 54.97 56.97 2cby s GLU 35 Cb -0.01 -2.64 0.01 0.00 -0.44 0.00 0.00 34.13 31.05 2cby s GLU 35 CO 0.05 -0.77 0.97 0.08 0.95 0.00 0.00 175.26 176.54 2cby s VAL 36 N -1.23 4.58 0.30 1.83 1.01 0.19 -4.87 120.40 122.20 2cby s VAL 36 Ca 0.61 1.42 0.04 0.00 0.00 0.00 0.00 61.98 64.04 2cby s VAL 36 Cb -0.42 -4.34 -0.03 0.00 0.00 0.00 0.00 36.38 31.59 2cby s VAL 36 CO 0.54 -0.48 0.27 0.54 0.00 0.00 0.00 175.10 175.97 2cby s ASN 37 N 1.76 1.15 0.24 3.32 2.20 -1.26 -2.16 114.94 120.19 2cby s ASN 37 Ca 0.40 -1.61 -0.05 0.00 -0.94 0.00 0.00 52.86 50.66 2cby s ASN 37 Cb -0.12 0.52 0.41 0.00 -2.00 0.00 0.00 41.25 40.06 2cby s ASN 37 CO 0.17 -1.03 1.75 -0.78 -2.94 0.00 0.00 177.10 174.26 2cby h ASP 38 N 2.26 0.35 -0.03 3.54 3.58 -1.94 0.01 116.42 124.19 2cby h ASP 38 Ca -0.28 0.09 -0.00 0.00 0.42 0.00 0.00 57.03 57.26 2cby h ASP 38 Cb 1.24 0.05 -0.00 0.00 1.72 0.00 0.00 39.33 42.33 2cby h ASP 38 CO 0.41 0.16 0.00 -0.08 -2.88 0.00 0.00 179.24 176.86 2cby h GLU 39 N 0.50 0.05 -0.83 0.28 4.57 -1.98 -1.99 114.58 115.18 2cby h GLU 39 Ca 0.39 -0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.54 2cby h GLU 39 Cb 0.53 -0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 29.07 2cby h GLU 39 CO -0.35 0.29 0.45 0.82 -1.18 0.00 0.00 179.01 179.04 2cby h ILE 40 N -0.21 1.24 -0.33 2.32 1.08 -1.81 -0.85 117.51 118.95 2cby h ILE 40 Ca 0.01 -0.62 0.03 0.00 -0.39 0.00 0.00 64.86 63.90 2cby h ILE 40 Cb 0.27 0.13 -0.03 0.00 -3.07 0.00 0.00 36.82 34.12 2cby h ILE 40 CO 0.00 0.28 0.12 0.00 -0.69 0.00 0.00 178.15 177.86 2cby h ALA 41 N 1.33 0.39 -0.39 1.87 0.00 -0.88 0.15 119.26 121.73 2cby h ALA 41 Ca 0.29 0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.25 2cby h ALA 41 Cb 0.04 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2cby h ALA 41 CO -0.05 -0.27 0.23 -0.91 0.00 0.00 0.00 179.25 178.26 2cby h ASN 42 N 0.27 0.38 -0.49 0.00 2.35 -0.76 0.27 115.58 117.59 2cby h ASN 42 Ca 0.15 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.84 2cby h ASN 42 Cb 0.11 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 38.38 2cby h ASN 42 CO -0.14 0.27 0.11 0.03 -1.65 0.00 0.00 177.43 176.05 2cby h ARG 43 N 0.47 0.85 0.10 0.81 3.08 -0.84 -1.49 114.38 117.36 2cby h ARG 43 Ca 0.15 -0.19 -0.18 0.00 0.07 0.00 0.00 59.98 59.84 2cby h ARG 43 Cb 0.00 -0.12 0.02 0.00 0.08 0.00 0.00 29.97 29.95 2cby h ARG 43 CO -0.07 0.78 -0.76 1.25 -1.07 0.00 0.00 179.97 180.10 2cby h LEU 44 N 0.81 0.50 -0.65 3.04 5.85 -0.41 -2.58 115.31 121.87 2cby h LEU 44 Ca 0.17 -0.89 0.10 0.00 0.84 0.00 0.00 57.88 58.11 2cby h LEU 44 Cb 0.33 -0.16 -0.08 0.00 0.37 0.00 0.00 40.66 41.13 2cby h LEU 44 CO 0.00 1.34 0.24 0.00 -0.34 0.00 0.00 178.44 179.69 2cby h ALA 46 N 1.45 0.74 -0.54 0.00 0.00 -1.24 0.11 119.26 119.79 2cby h ALA 46 Ca 0.33 0.08 -0.09 0.00 0.00 0.00 0.00 54.91 55.24 2cby h ALA 46 Cb 0.43 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2cby h ALA 46 CO -0.33 -0.20 0.00 1.96 0.00 0.00 0.00 179.25 180.69 2cby h GLN 47 N 0.39 0.95 -0.25 0.00 4.20 -0.99 0.03 115.11 119.44 2cby h GLN 47 Ca 0.29 -0.30 -0.03 0.00 0.06 0.00 0.00 58.65 58.67 2cby h GLN 47 Cb 0.35 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.04 2cby h GLN 47 CO -0.30 0.96 0.02 0.82 -0.67 0.00 0.00 178.83 179.67 2cby h ILE 48 N 0.83 1.24 -0.69 2.54 2.04 -0.84 -0.82 117.51 121.81 2cby h ILE 48 Ca 0.15 -0.83 -0.01 0.00 1.00 0.00 0.00 64.86 65.17 2cby h ILE 48 Cb 0.53 1.30 -0.03 0.00 -0.74 0.00 0.00 36.82 37.88 2cby h ILE 48 CO 0.03 0.26 0.39 -0.07 0.00 0.00 0.00 178.15 178.76 2cby h LEU 49 N 0.22 0.85 -0.12 1.44 3.38 -0.48 -0.09 115.31 120.49 2cby h LEU 49 Ca 0.07 -0.08 0.01 0.00 0.09 0.00 0.00 57.88 57.97 2cby h LEU 49 Cb 0.37 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 2cby h LEU 49 CO 0.01 0.68 0.03 0.25 0.09 0.00 0.00 178.44 179.50 2cby h LEU 50 N 0.94 0.01 -0.55 1.67 5.85 -0.82 0.18 115.31 122.59 2cby h LEU 50 Ca 0.24 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.96 2cby h LEU 50 Cb 0.01 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.04 2cby h LEU 50 CO -0.04 0.03 0.28 -0.07 -0.34 0.00 0.00 178.44 178.30 2cby h LEU 51 N 0.08 0.71 -0.43 2.25 4.07 -0.80 0.27 115.31 121.45 2cby h LEU 51 Ca 0.05 -0.11 -0.03 0.00 0.08 0.00 0.00 57.88 57.87 2cby h LEU 51 Cb 0.04 -0.18 -0.02 0.00 1.08 0.00 0.00 40.66 41.58 2cby h LEU 51 CO -0.07 0.62 0.15 0.00 -1.08 0.00 0.00 178.44 178.06 2cby h ALA 52 N 1.12 0.57 -0.91 1.53 0.00 -0.76 -2.13 119.26 118.67 2cby h ALA 52 Ca 0.19 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 54.97 2cby h ALA 52 Cb 0.09 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.66 2cby h ALA 52 CO -0.03 0.20 0.59 0.00 0.00 0.00 0.00 179.25 180.01 2cby h ALA 53 N 1.00 1.20 0.00 0.00 0.00 -0.27 -2.98 119.26 118.21 2cby h ALA 53 Ca 0.14 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.89 2cby h ALA 53 Cb 0.24 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2cby h ALA 53 CO -0.01 0.44 -0.57 1.05 0.00 0.00 0.00 179.25 180.16 2cby h GLU 54 N 1.13 0.00 -1.39 0.00 4.11 -0.69 -3.43 114.58 114.31 2cby h GLU 54 Ca 0.36 0.00 0.06 0.00 0.07 0.00 0.00 59.36 59.85 2cby h GLU 54 Cb 0.02 0.00 -0.22 0.00 0.50 0.00 0.00 28.75 29.05 2cby h GLU 54 CO -0.12 0.57 -0.26 0.34 0.07 0.00 0.00 179.01 179.61 2cby s ASP 55 N -6.51 -1.12 0.00 3.06 -1.08 -0.82 -5.05 116.67 105.16 2cby s ASP 55 Ca 0.03 0.98 0.22 0.00 -0.52 0.00 0.00 52.55 53.26 2cby s ASP 55 Cb 0.09 2.06 0.93 0.00 -1.46 0.00 0.00 42.92 44.54 2cby s ASP 55 CO 0.75 -0.25 1.69 0.00 0.52 0.00 0.00 175.17 177.88 2cby n ALA 56 N 5.43 2.00 0.04 3.66 0.00 -1.16 -3.94 120.51 126.53 2cby n ALA 56 Ca -0.04 -0.08 0.01 0.00 0.00 0.00 0.00 53.44 53.33 2cby n ALA 56 Cb 0.50 -1.35 -0.01 0.00 0.00 0.00 0.00 19.45 18.59 2cby n ALA 56 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2cby n SER 57 N -1.48 2.27 -4.78 0.00 3.41 -1.26 -2.99 113.62 108.78 2cby n SER 57 Ca 0.06 -0.28 -0.39 0.00 -0.26 0.00 0.00 58.87 58.00 2cby n SER 57 Cb 0.25 1.04 -0.06 0.00 -0.26 0.00 0.00 64.21 65.18 2cby n SER 57 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2cby s LYS 58 N -1.63 4.44 0.72 4.33 2.47 -1.25 -4.85 119.74 123.97 2cby s LYS 58 Ca 0.00 1.00 -0.16 0.00 -1.56 0.00 0.00 55.97 55.25 2cby s LYS 58 Cb 0.01 -3.28 0.02 0.00 -1.46 0.00 0.00 37.83 33.13 2cby s LYS 58 CO 0.07 0.53 1.15 -0.25 0.16 0.00 0.00 175.35 177.01 2cby n ASP 59 N 1.90 1.17 -4.60 1.43 9.92 -1.26 -4.66 116.55 120.45 2cby n ASP 59 Ca -0.07 0.70 -0.34 0.00 -0.53 0.00 0.00 54.79 54.55 2cby n ASP 59 Cb 0.50 -1.49 -0.11 0.00 -0.64 0.00 0.00 41.12 39.38 2cby n ASP 59 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2cby s ILE 60 N -1.77 3.98 -0.25 0.53 1.01 -0.09 -4.89 121.20 119.72 2cby s ILE 60 Ca 0.76 -0.36 -0.05 0.00 0.00 0.00 0.00 60.65 61.00 2cby s ILE 60 Cb -0.34 -2.67 -0.01 0.00 0.01 0.00 0.00 42.46 39.45 2cby s ILE 60 CO 0.47 0.57 0.02 -0.44 0.00 0.00 0.00 174.94 175.56 2cby s SER 61 N -0.54 4.73 -0.33 3.58 0.01 -0.52 0.02 113.70 120.64 2cby s SER 61 Ca 0.09 -0.44 -0.08 0.00 1.31 0.00 0.00 55.95 56.83 2cby s SER 61 Cb -0.12 -1.82 0.02 0.00 0.21 0.00 0.00 66.02 64.32 2cby s SER 61 CO 0.02 -0.07 0.12 -0.22 0.41 0.00 0.00 173.24 173.50 2cby s LEU 62 N 1.51 4.25 -0.18 2.44 2.96 0.93 -0.31 118.68 130.28 2cby s LEU 62 Ca 0.05 -0.94 -0.13 0.00 -0.22 0.00 0.00 54.13 52.89 2cby s LEU 62 Cb -0.15 -1.91 -0.05 0.00 0.50 0.00 0.00 46.19 44.58 2cby s LEU 62 CO -0.00 -0.29 0.27 -0.31 -1.32 0.00 0.00 176.35 174.70 2cby s TYR 63 N 1.48 3.42 -0.17 5.38 2.02 0.48 -0.57 117.35 129.39 2cby s TYR 63 Ca 0.01 0.52 0.01 0.00 -0.37 0.00 0.00 57.07 57.24 2cby s TYR 63 Cb -0.19 -2.34 0.01 0.00 -0.40 0.00 0.00 41.96 39.05 2cby s TYR 63 CO 0.04 0.18 -0.18 0.42 -1.57 0.00 0.00 175.55 174.44 2cby s ILE 64 N 0.66 2.25 -0.38 2.71 1.01 0.47 -0.86 121.20 127.06 2cby s ILE 64 Ca 0.15 -0.89 0.02 0.00 0.00 0.00 0.00 60.65 59.93 2cby s ILE 64 Cb -0.13 -1.94 0.15 0.00 0.01 0.00 0.00 42.46 40.55 2cby s ILE 64 CO 0.04 0.53 0.30 0.21 0.00 0.00 0.00 174.94 176.02 2cby s ASN 65 N 1.14 2.00 -0.13 3.58 2.47 0.17 -1.36 114.94 122.82 2cby s ASN 65 Ca 0.01 -2.29 -0.07 0.00 0.42 0.00 0.00 52.86 50.93 2cby s ASN 65 Cb -0.14 -0.12 0.05 0.00 -1.45 0.00 0.00 41.25 39.59 2cby s ASN 65 CO -0.08 -0.25 0.31 -0.55 -3.72 0.00 0.00 177.10 172.81 2cby s SER 66 N 0.86 -0.36 0.00 -4.21 0.15 0.12 -3.64 113.70 106.62 2cby s SER 66 Ca 0.22 0.66 0.26 0.00 0.70 0.00 0.00 55.95 57.79 2cby s SER 66 Cb -0.13 0.56 1.51 0.00 -1.71 0.00 0.00 66.02 66.25 2cby s SER 66 CO -0.06 -0.17 1.89 -0.81 1.20 0.00 0.00 173.24 175.30 2cby n PRO 67 N 4.06 0.75 0.00 5.44 -0.04 -1.26 -2.06 135.00 141.89 2cby n PRO 67 Ca -0.23 0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.24 2cby n PRO 67 Cb 0.54 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.50 2cby n PRO 67 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2cby n GLY 68 N 0.64 0.40 0.00 0.55 0.00 -1.18 -4.45 105.19 101.16 2cby n GLY 68 Ca 0.18 -1.18 0.00 0.00 0.00 0.00 0.00 46.02 45.03 2cby n GLY 68 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cby n GLY 69 N 0.00 0.53 3.69 -0.02 0.00 -1.26 0.53 105.19 108.66 2cby n GLY 69 Ca 0.00 -1.37 -0.44 0.00 0.00 0.00 0.00 46.02 44.21 2cby n GLY 69 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2cby n SER 70 N 0.00 3.59 -0.06 1.61 2.88 -0.92 -4.56 113.62 116.16 2cby n SER 70 Ca 0.00 1.06 -0.10 0.00 -1.33 0.00 0.00 58.87 58.50 2cby n SER 70 Cb 0.00 -1.50 -0.04 0.00 -0.75 0.00 0.00 64.21 61.92 2cby n SER 70 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 2cby h ILE 71 N 3.80 1.16 -0.79 2.46 2.04 -1.99 -1.41 117.51 122.78 2cby h ILE 71 Ca -0.44 -0.47 -0.03 0.00 1.00 0.00 0.00 64.86 64.91 2cby h ILE 71 Cb 1.23 1.07 -0.04 0.00 -0.74 0.00 0.00 36.82 38.34 2cby h ILE 71 CO 0.93 0.16 0.36 0.77 0.00 0.00 0.00 178.15 180.36 2cby h SER 72 N 0.20 1.03 -0.23 1.72 4.64 -1.98 0.35 113.55 119.29 2cby h SER 72 Ca 0.07 -0.13 0.01 0.00 -0.47 0.00 0.00 61.79 61.27 2cby h SER 72 Cb 0.16 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 61.97 2cby h SER 72 CO -0.01 0.88 0.14 0.00 -0.87 0.00 0.00 176.83 176.98 2cby h ALA 73 N 1.27 0.28 0.00 5.18 0.00 -1.89 -2.01 119.26 122.10 2cby h ALA 73 Ca 0.27 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.11 2cby h ALA 73 Cb 0.14 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2cby h ALA 73 CO -0.03 -0.25 -0.29 0.78 0.00 0.00 0.00 179.25 179.46 2cby h GLY 74 N 0.29 0.00 2.00 0.00 0.00 -0.74 -2.66 103.07 101.96 2cby h GLY 74 Ca 0.09 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.33 2cby h GLY 74 CO -0.03 0.00 -0.42 1.98 0.00 0.00 0.00 176.54 178.07 2cby h MET 75 N 0.00 0.00 -0.03 4.80 -1.53 -0.51 -1.01 114.93 116.65 2cby h MET 75 Ca -0.00 0.00 -0.21 0.00 -3.44 0.00 0.00 59.70 56.05 2cby h MET 75 Cb 0.53 0.00 -0.00 0.00 -0.55 0.00 0.00 31.60 31.58 2cby h MET 75 CO 0.04 0.42 -0.85 0.00 0.14 0.00 0.00 176.91 176.65 2cby h ALA 76 N 1.58 0.47 -0.46 0.39 0.00 -1.03 -0.24 119.26 119.97 2cby h ALA 76 Ca -0.00 -0.67 -0.07 0.00 0.00 0.00 0.00 54.91 54.17 2cby h ALA 76 Cb 1.17 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 2cby h ALA 76 CO 0.05 0.81 0.03 0.82 0.00 0.00 0.00 179.25 180.96 2cby h ILE 77 N 0.23 1.26 -0.07 0.00 2.04 -1.26 -2.21 117.51 117.49 2cby h ILE 77 Ca -0.06 -1.00 0.00 0.00 1.00 0.00 0.00 64.86 64.80 2cby h ILE 77 Cb 1.46 1.01 -0.00 0.00 -0.74 0.00 0.00 36.82 38.55 2cby h ILE 77 CO 0.14 0.35 0.05 0.22 0.00 0.00 0.00 178.15 178.91 2cby h TYR 78 N 0.64 0.09 -0.83 1.37 3.20 -1.05 -0.38 116.97 120.01 2cby h TYR 78 Ca 0.13 0.00 0.15 0.00 3.14 0.00 0.00 58.73 62.15 2cby h TYR 78 Cb 0.46 -0.03 -0.06 0.00 1.54 0.00 0.00 36.73 38.64 2cby h TYR 78 CO 0.03 0.07 0.55 -0.44 -1.64 0.00 0.00 178.16 176.73 2cby h ASP 79 N 0.09 0.54 0.14 -2.11 3.32 -0.94 -1.52 116.42 115.92 2cby h ASP 79 Ca 0.03 0.03 -0.25 0.00 0.02 0.00 0.00 57.03 56.86 2cby h ASP 79 Cb 0.00 -0.07 0.01 0.00 0.22 0.00 0.00 39.33 39.49 2cby h ASP 79 CO -0.01 0.28 -0.99 0.74 -1.72 0.00 0.00 179.24 177.54 2cby h THR 80 N 0.57 1.33 -0.87 0.35 2.02 -0.74 -0.88 112.91 114.69 2cby h THR 80 Ca 0.41 -2.32 0.06 0.00 0.77 0.00 0.00 66.41 65.33 2cby h THR 80 Cb 0.78 2.38 -0.05 0.00 -1.74 0.00 0.00 68.15 69.51 2cby h THR 80 CO -0.17 0.71 0.57 0.24 0.37 0.00 0.00 175.52 177.24 2cby h MET 81 N 0.33 0.98 -0.17 6.66 2.86 -0.20 -1.06 114.93 124.33 2cby h MET 81 Ca -0.11 -0.06 -0.05 0.00 -2.06 0.00 0.00 59.70 57.43 2cby h MET 81 Cb 1.63 -0.22 -0.00 0.00 0.06 0.00 0.00 31.60 33.07 2cby h MET 81 CO 0.19 0.65 -0.08 0.28 1.06 0.00 0.00 176.91 179.01 2cby h VAL 82 N 1.01 1.31 -0.61 -2.22 2.07 -1.18 -3.19 116.25 113.43 2cby h VAL 82 Ca 0.37 -1.11 0.07 0.00 0.82 0.00 0.00 66.70 66.85 2cby h VAL 82 Cb 0.16 1.68 -0.06 0.00 -1.52 0.00 0.00 31.29 31.55 2cby h VAL 82 CO -0.13 0.33 0.30 0.25 0.02 0.00 0.00 177.57 178.34 2cby h LEU 83 N 0.04 0.39 -9.49 2.57 6.46 -0.48 -3.43 115.31 111.38 2cby h LEU 83 Ca 0.04 0.05 -0.56 0.00 -0.12 0.00 0.00 57.88 57.28 2cby h LEU 83 Cb 0.55 -0.02 0.05 0.00 -0.73 0.00 0.00 40.66 40.51 2cby h LEU 83 CO 0.02 0.25 0.97 0.00 -0.62 0.00 0.00 178.44 179.06 2cby n ALA 84 N -2.39 1.74 0.22 1.25 0.00 -0.46 -4.90 120.51 115.97 2cby n ALA 84 Ca 0.08 0.38 0.09 0.00 0.00 0.00 0.00 53.44 53.99 2cby n ALA 84 Cb 0.21 -2.47 0.45 0.00 0.00 0.00 0.00 19.45 17.64 2cby n ALA 84 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2cby h PRO 85 N 7.31 0.00 -7.14 0.00 0.11 -1.83 -3.45 132.00 127.01 2cby h PRO 85 Ca -0.46 0.00 -0.50 0.00 0.11 0.00 0.00 66.00 65.16 2cby h PRO 85 Cb 1.24 0.00 0.04 0.00 0.11 0.00 0.00 31.00 32.39 2cby h PRO 85 CO 0.92 0.24 0.28 0.00 -0.21 0.00 0.00 178.00 179.24 2cby s ASP 87 N -3.86 6.37 -0.33 0.00 1.01 -1.26 -4.88 116.67 113.72 2cby s ASP 87 Ca 0.53 2.46 -0.01 0.00 0.71 0.00 0.00 52.55 56.23 2cby s ASP 87 Cb -0.11 -2.62 0.07 0.00 1.01 0.00 0.00 42.92 41.28 2cby s ASP 87 CO 0.45 -0.79 0.06 -0.63 0.21 0.00 0.00 175.17 174.47 2cby s ILE 88 N -1.37 2.94 0.16 0.77 -1.09 -1.26 -0.91 121.20 120.44 2cby s ILE 88 Ca 0.58 -1.70 -0.30 0.00 -2.23 0.00 0.00 60.65 57.00 2cby s ILE 88 Cb -0.33 -2.84 -0.07 0.00 -1.58 0.00 0.00 42.46 37.63 2cby s ILE 88 CO 0.42 -0.33 1.00 0.00 -1.23 0.00 0.00 174.94 174.80 2cby s ALA 89 N 1.17 3.30 0.07 9.38 0.00 0.10 -1.30 121.76 134.49 2cby s ALA 89 Ca 0.00 0.66 0.07 0.00 0.00 0.00 0.00 51.96 52.69 2cby s ALA 89 Cb -0.21 -3.29 -0.04 0.00 0.00 0.00 0.00 23.12 19.59 2cby s ALA 89 CO -0.03 -0.03 -0.15 0.95 0.00 0.00 0.00 175.76 176.50 2cby s THR 90 N -0.35 2.99 -0.11 0.00 -4.23 -0.71 -0.05 115.64 113.19 2cby s THR 90 Ca 0.46 -1.24 -0.01 0.00 -1.18 0.00 0.00 61.69 59.72 2cby s THR 90 Cb -0.26 -2.32 0.03 0.00 1.34 0.00 0.00 72.50 71.29 2cby s THR 90 CO 0.32 0.24 -0.02 -0.31 -0.54 0.00 0.00 174.62 174.31 2cby s TYR 91 N -1.04 1.02 -0.65 3.99 2.02 0.26 -0.83 117.35 122.13 2cby s TYR 91 Ca 0.17 -0.49 -0.28 0.00 -0.37 0.00 0.00 57.07 56.10 2cby s TYR 91 Cb -0.11 -0.99 0.03 0.00 -0.40 0.00 0.00 41.96 40.49 2cby s TYR 91 CO 0.08 -0.44 1.23 0.00 -1.57 0.00 0.00 175.55 174.85 2cby s ALA 92 N 1.86 2.89 -0.12 3.71 0.00 0.34 -0.40 121.76 130.04 2cby s ALA 92 Ca 0.04 -1.07 0.14 0.00 0.00 0.00 0.00 51.96 51.07 2cby s ALA 92 Cb -0.13 -4.13 -0.24 0.00 0.00 0.00 0.00 23.12 18.62 2cby s ALA 92 CO -0.07 -2.93 0.36 -0.12 0.00 0.00 0.00 175.76 173.00 2cby n MET 93 N 8.84 0.66 0.00 0.00 1.56 -0.47 -1.28 117.12 126.43 2cby n MET 93 Ca 0.06 0.16 0.00 0.00 -0.27 0.00 0.00 57.70 57.65 2cby n MET 93 Cb 0.49 -1.66 0.00 0.00 2.15 0.00 0.00 33.22 34.20 2cby n MET 93 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 2cby n GLY 94 N 1.68 -0.45 3.36 -5.12 0.00 -1.19 -4.77 105.19 98.71 2cby n GLY 94 Ca -0.26 0.13 -0.32 0.00 0.00 0.00 0.00 46.02 45.57 2cby n GLY 94 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2cby s MET 95 N 0.00 2.51 -0.37 1.61 -2.45 -1.26 -1.76 119.30 117.58 2cby s MET 95 Ca 0.00 -0.82 0.01 0.00 -1.25 0.00 0.00 55.69 53.64 2cby s MET 95 Cb 0.00 -2.25 0.11 0.00 1.25 0.00 0.00 34.83 33.94 2cby s MET 95 CO 0.00 0.49 0.14 0.00 1.05 0.00 0.00 175.02 176.70 2cby s ALA 96 N -0.41 2.16 0.09 4.11 0.00 -0.26 0.14 121.76 127.59 2cby s ALA 96 Ca 0.04 -2.26 0.10 0.00 0.00 0.00 0.00 51.96 49.84 2cby s ALA 96 Cb -0.12 -1.82 -0.04 0.00 0.00 0.00 0.00 23.12 21.14 2cby s ALA 96 CO 0.02 -1.81 -0.24 0.00 0.00 0.00 0.00 175.76 173.72 2cby s ALA 97 N 0.95 2.41 0.00 0.00 0.00 -0.88 -1.07 121.76 123.17 2cby s ALA 97 Ca 0.13 -1.35 0.00 0.00 0.00 0.00 0.00 51.96 50.73 2cby s ALA 97 Cb -0.20 -0.49 0.00 0.00 0.00 0.00 0.00 23.12 22.42 2cby s ALA 97 CO -0.12 0.55 0.00 0.45 0.00 0.00 0.00 175.76 176.64 2cby n SER 98 N 1.26 0.00 0.26 0.00 2.88 -0.82 -0.48 113.62 116.72 2cby n SER 98 Ca -0.17 0.00 0.13 0.00 -1.33 0.00 0.00 58.87 57.50 2cby n SER 98 Cb 0.52 0.00 0.71 0.00 -0.75 0.00 0.00 64.21 64.69 2cby n SER 98 CO 0.00 0.00 0.00 0.24 -1.23 0.00 0.00 175.04 174.05 2cby h MET 99 N 0.00 0.00 -0.86 -1.46 0.00 -1.87 -1.38 114.93 109.37 2cby h MET 99 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 59.70 59.70 2cby h MET 99 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 31.60 31.56 2cby h MET 99 CO 0.00 0.12 0.53 0.78 0.00 0.00 0.00 176.91 178.34 2cby h GLY 100 N 1.03 1.23 0.83 8.32 0.00 -1.04 -0.26 103.07 113.19 2cby h GLY 100 Ca -0.00 -0.50 -0.01 0.00 0.00 0.00 0.00 47.33 46.81 2cby h GLY 100 CO 0.02 0.49 0.03 -2.09 0.00 0.00 0.00 176.54 174.99 2cby h GLU 101 N 1.17 0.20 -0.48 4.80 4.22 -1.25 -1.96 114.58 121.27 2cby h GLU 101 Ca 0.31 -0.05 0.09 0.00 0.08 0.00 0.00 59.36 59.79 2cby h GLU 101 Cb -0.06 -0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.09 2cby h GLU 101 CO -0.06 0.35 0.07 0.35 -2.18 0.00 0.00 179.01 177.55 2cby h PHE 102 N 0.01 0.10 -0.15 0.92 3.57 -1.17 0.53 116.94 120.74 2cby h PHE 102 Ca 0.04 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.48 2cby h PHE 102 Cb 0.24 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.00 2cby h PHE 102 CO 0.00 -0.03 -0.32 -0.07 -2.23 0.00 0.00 178.31 175.66 2cby h LEU 103 N 0.20 0.30 -0.22 0.59 3.38 -0.96 0.13 115.31 118.73 2cby h LEU 103 Ca 0.24 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 2cby h LEU 103 Cb 0.34 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 2cby h LEU 103 CO -0.34 0.62 0.12 0.25 0.09 0.00 0.00 178.44 179.18 2cby h LEU 104 N 0.26 0.28 -1.09 1.67 5.85 -0.60 -2.89 115.31 118.80 2cby h LEU 104 Ca 0.03 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.66 2cby h LEU 104 Cb 0.70 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.66 2cby h LEU 104 CO 0.05 0.30 0.00 0.00 -0.34 0.00 0.00 178.44 178.45 2cby h ALA 105 N 0.99 1.00 -0.00 1.25 0.00 -0.05 -2.90 119.26 119.56 2cby h ALA 105 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2cby h ALA 105 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2cby h ALA 105 CO -0.01 0.00 -0.03 0.00 0.00 0.00 0.00 179.25 179.21 2cby n ALA 106 N -2.07 2.53 -0.73 0.00 0.00 -0.05 -4.80 120.51 115.39 2cby n ALA 106 Ca 0.01 -0.16 -0.30 0.00 0.00 0.00 0.00 53.44 52.99 2cby n ALA 106 Cb 0.35 -1.46 0.18 0.00 0.00 0.00 0.00 19.45 18.53 2cby n ALA 106 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2cby s GLY 107 N -2.64 1.64 0.05 0.00 0.00 -1.10 -4.86 107.32 100.42 2cby s GLY 107 Ca 0.26 0.32 -0.35 0.00 0.00 0.00 0.00 44.72 44.95 2cby s GLY 107 CO 0.48 0.82 1.64 2.41 0.00 0.00 0.00 173.10 178.46 2cby n THR 108 N -4.36 0.19 -1.82 0.90 -1.04 -0.42 -4.86 114.28 102.87 2cby n THR 108 Ca 0.09 -0.03 -0.41 0.00 -2.04 0.00 0.00 64.05 61.65 2cby n THR 108 Cb 0.53 -1.52 -0.01 0.00 -1.82 0.00 0.00 70.33 67.51 2cby n THR 108 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 2cby s LYS 109 N 1.93 4.14 0.00 -2.82 1.02 -1.26 -0.54 119.74 122.21 2cby s LYS 109 Ca 0.85 2.54 0.00 0.00 0.02 0.00 0.00 55.97 59.37 2cby s LYS 109 Cb -0.74 -3.01 0.00 0.00 -0.52 0.00 0.00 37.83 33.56 2cby s LYS 109 CO 0.45 -0.55 0.00 0.41 -0.92 0.00 0.00 175.35 174.74 2cby n GLY 110 N 1.31 3.12 1.76 -3.33 0.00 -1.26 -4.90 105.19 101.89 2cby n GLY 110 Ca 0.04 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.90 2cby n GLY 110 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2cby n LYS 111 N -0.82 3.08 -3.96 1.61 5.02 0.30 -4.90 118.16 118.49 2cby n LYS 111 Ca 0.00 -3.94 -0.35 0.00 -2.02 0.00 0.00 58.31 52.00 2cby n LYS 111 Cb 0.00 -2.09 -0.14 0.00 -0.02 0.00 0.00 35.03 32.78 2cby n LYS 111 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2cby s ARG 112 N -3.49 3.45 0.02 1.97 0.52 -1.24 -1.73 118.95 118.45 2cby s ARG 112 Ca 0.47 -0.59 0.08 0.00 -0.52 0.00 0.00 55.73 55.17 2cby s ARG 112 Cb 0.40 -3.04 -0.02 0.00 0.52 0.00 0.00 34.95 32.80 2cby s ARG 112 CO 0.01 -0.14 -0.23 0.71 0.02 0.00 0.00 175.30 175.67 2cby s TYR 113 N 1.36 2.07 -0.09 -0.53 2.02 -0.01 0.12 117.35 122.29 2cby s TYR 113 Ca 0.04 -0.39 0.01 0.00 -0.37 0.00 0.00 57.07 56.36 2cby s TYR 113 Cb -0.14 -1.27 -0.02 0.00 -0.40 0.00 0.00 41.96 40.12 2cby s TYR 113 CO -0.01 0.06 -0.12 0.00 -1.57 0.00 0.00 175.55 173.91 2cby s ALA 114 N -0.71 2.73 0.70 3.71 0.00 -0.32 -0.50 121.76 127.37 2cby s ALA 114 Ca 0.09 -0.92 -0.13 0.00 0.00 0.00 0.00 51.96 51.00 2cby s ALA 114 Cb -0.09 -1.13 0.02 0.00 0.00 0.00 0.00 23.12 21.91 2cby s ALA 114 CO 0.01 0.44 1.09 -0.51 0.00 0.00 0.00 175.76 176.78 2cby s LEU 115 N -0.32 3.23 0.53 0.00 1.43 -0.41 -1.38 118.68 121.77 2cby s LEU 115 Ca 0.03 1.85 0.22 0.00 -1.03 0.00 0.00 54.13 55.20 2cby s LEU 115 Cb -0.13 -4.53 1.42 0.00 0.03 0.00 0.00 46.19 42.99 2cby s LEU 115 CO 0.02 -1.69 2.15 -0.65 0.23 0.00 0.00 176.35 176.41 2cby h PRO 116 N -0.45 0.00 -0.39 1.29 0.11 -1.90 -1.90 132.00 128.76 2cby h PRO 116 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2cby h PRO 116 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2cby h PRO 116 CO 0.54 0.05 0.00 0.72 -0.21 0.00 0.00 178.00 179.10 2cby n HIS 117 N -4.16 0.88 -1.43 0.65 8.25 -1.26 -4.49 115.22 113.66 2cby n HIS 117 Ca -0.03 -0.66 -0.32 0.00 -0.26 0.00 0.00 57.72 56.45 2cby n HIS 117 Cb 0.13 -0.18 0.08 0.00 1.12 0.00 0.00 29.99 31.14 2cby n HIS 117 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2cby s ALA 118 N -1.84 2.27 -0.03 -1.41 0.00 -0.72 -4.94 121.76 115.09 2cby s ALA 118 Ca 0.37 0.46 0.03 0.00 0.00 0.00 0.00 51.96 52.81 2cby s ALA 118 Cb 0.25 -3.32 0.00 0.00 0.00 0.00 0.00 23.12 20.05 2cby s ALA 118 CO 0.16 -1.65 -0.10 1.03 0.00 0.00 0.00 175.76 175.19 2cby s ARG 119 N -4.47 1.16 -0.21 0.00 0.52 -0.72 -3.04 118.95 112.18 2cby s ARG 119 Ca 0.65 -0.36 -0.03 0.00 -0.52 0.00 0.00 55.73 55.48 2cby s ARG 119 Cb -0.20 -1.05 -0.00 0.00 0.52 0.00 0.00 34.95 34.22 2cby s ARG 119 CO 0.49 0.12 -0.08 0.42 0.02 0.00 0.00 175.30 176.27 2cby s ILE 120 N 0.25 3.11 -0.09 1.52 1.09 -0.54 -1.10 121.20 125.44 2cby s ILE 120 Ca -0.05 -0.58 0.01 0.00 -1.10 0.00 0.00 60.65 58.93 2cby s ILE 120 Cb -0.10 -2.40 -0.02 0.00 -1.06 0.00 0.00 42.46 38.88 2cby s ILE 120 CO 0.01 0.45 -0.11 -0.76 -0.10 0.00 0.00 174.94 174.43 2cby s LEU 121 N 1.39 2.87 0.05 2.97 1.02 -0.23 -0.28 118.68 126.47 2cby s LEU 121 Ca 0.05 -0.19 -0.02 0.00 0.02 0.00 0.00 54.13 54.00 2cby s LEU 121 Cb -0.14 -1.62 -0.04 0.00 0.02 0.00 0.00 46.19 44.41 2cby s LEU 121 CO -0.05 0.28 0.23 -0.04 0.02 0.00 0.00 176.35 176.79 2cby s MET 122 N -0.35 3.47 -0.21 1.70 -1.94 0.17 -1.95 119.30 120.18 2cby s MET 122 Ca 0.04 -0.35 -0.20 0.00 -1.71 0.00 0.00 55.69 53.47 2cby s MET 122 Cb -0.12 -3.04 0.06 0.00 2.01 0.00 0.00 34.83 33.74 2cby s MET 122 CO 0.02 0.61 0.57 -1.58 -0.01 0.00 0.00 175.02 174.64 2cby s HIS 123 N -1.47 -0.63 -0.50 -0.03 5.04 -1.26 -3.94 115.29 112.50 2cby s HIS 123 Ca 0.33 1.54 -0.18 0.00 -1.54 0.00 0.00 55.06 55.21 2cby s HIS 123 Cb -0.13 0.22 0.07 0.00 0.04 0.00 0.00 32.58 32.78 2cby s HIS 123 CO 0.25 -0.30 0.54 -1.14 -2.34 0.00 0.00 174.74 171.74 2cby s GLN 124 N 0.32 3.05 0.00 2.88 0.74 -1.22 -4.87 119.66 120.56 2cby s GLN 124 Ca -0.00 -1.14 0.00 0.00 0.05 0.00 0.00 55.36 54.27 2cby s GLN 124 Cb -0.04 -4.14 0.00 0.00 1.10 0.00 0.00 33.01 29.93 2cby s GLN 124 CO 0.01 -1.18 0.00 -0.35 -0.55 0.00 0.00 175.29 173.22 2cby n PRO 125 N 5.77 3.47 -0.12 1.67 -0.05 -1.26 -5.03 135.00 139.44 2cby n PRO 125 Ca -0.09 0.00 -0.19 0.00 -0.05 0.00 0.00 63.50 63.17 2cby n PRO 125 Cb 0.44 0.00 -0.11 0.00 -0.05 0.00 0.00 33.50 33.78 2cby n PRO 125 CO 0.00 0.00 0.00 1.51 -0.05 0.00 0.00 175.50 176.96 2cby n ILE 136 N 0.00 1.42 -0.28 0.52 0.00 -1.26 -5.16 119.36 114.59 2cby n ILE 136 Ca 0.00 -0.52 0.02 0.00 0.00 0.00 0.00 62.75 62.25 2cby n ILE 136 Cb 0.00 -1.44 0.15 0.00 0.00 0.00 0.00 39.64 38.36 2cby n ILE 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2cby h ALA 137 N -0.13 1.13 -0.31 1.51 0.00 -2.05 -0.68 119.26 118.73 2cby h ALA 137 Ca -0.57 0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.25 2cby h ALA 137 Cb 1.82 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.46 2cby h ALA 137 CO -0.13 0.11 -0.29 0.82 0.00 0.00 0.00 179.25 179.77 2cby h ILE 138 N 0.80 1.30 -0.52 0.00 2.04 -2.05 -1.61 117.51 117.45 2cby h ILE 138 Ca 0.38 -1.45 0.03 0.00 1.00 0.00 0.00 64.86 64.83 2cby h ILE 138 Cb 0.31 1.53 -0.04 0.00 -0.74 0.00 0.00 36.82 37.88 2cby h ILE 138 CO -0.23 0.47 0.29 1.56 0.00 0.00 0.00 178.15 180.24 2cby h GLN 139 N 0.50 0.56 -0.63 2.37 4.20 -1.96 0.38 115.11 120.53 2cby h GLN 139 Ca 0.05 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.71 2cby h GLN 139 Cb 0.86 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 28.48 2cby h GLN 139 CO 0.07 0.37 0.31 0.00 -0.67 0.00 0.00 178.83 178.92 2cby h ALA 140 N 1.26 0.81 0.11 3.87 0.00 -1.01 0.19 119.26 124.48 2cby h ALA 140 Ca 0.22 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 55.02 2cby h ALA 140 Cb 0.08 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2cby h ALA 140 CO -0.13 0.36 -0.18 0.93 0.00 0.00 0.00 179.25 180.23 2cby h GLU 141 N 0.86 -0.34 -0.38 0.00 5.08 -0.78 -0.98 114.58 118.03 2cby h GLU 141 Ca 0.22 0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.64 2cby h GLU 141 Cb 0.09 0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.39 2cby h GLU 141 CO -0.03 -0.23 0.16 1.96 -1.00 0.00 0.00 179.01 179.87 2cby h GLN 142 N -0.36 0.32 -0.63 2.33 4.20 -0.56 -2.00 115.11 118.41 2cby h GLN 142 Ca 0.02 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 2cby h GLN 142 Cb 0.37 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 28.05 2cby h GLN 142 CO -0.10 0.21 0.30 0.35 -0.67 0.00 0.00 178.83 178.92 2cby h PHE 143 N 0.33 0.92 -0.54 2.96 3.57 -0.52 -1.10 116.94 122.56 2cby h PHE 143 Ca 0.17 -0.05 0.04 0.00 3.53 0.00 0.00 57.97 61.66 2cby h PHE 143 Cb 0.12 -0.28 -0.04 0.00 2.79 0.00 0.00 35.95 38.53 2cby h PHE 143 CO -0.12 0.70 0.30 0.00 -2.23 0.00 0.00 178.31 176.95 2cby h ALA 144 N 1.13 0.70 -0.29 2.41 0.00 -0.72 0.44 119.26 122.93 2cby h ALA 144 Ca 0.22 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 2cby h ALA 144 Cb 0.13 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2cby h ALA 144 CO -0.03 -0.02 0.10 0.28 0.00 0.00 0.00 179.25 179.57 2cby h VAL 145 N 0.58 1.20 -0.27 0.00 2.07 -1.05 -2.27 116.25 116.50 2cby h VAL 145 Ca 0.23 -0.63 -0.13 0.00 0.82 0.00 0.00 66.70 66.99 2cby h VAL 145 Cb 0.10 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 2cby h VAL 145 CO -0.14 0.21 -0.39 -0.29 0.02 0.00 0.00 177.57 176.99 2cby h ILE 146 N 0.31 1.29 -0.16 4.57 2.10 -0.94 -2.63 117.51 122.05 2cby h ILE 146 Ca 0.09 -1.55 0.01 0.00 1.08 0.00 0.00 64.86 64.50 2cby h ILE 146 Cb 0.23 1.50 -0.02 0.00 -1.09 0.00 0.00 36.82 37.45 2cby h ILE 146 CO -0.00 0.49 0.05 0.50 -1.08 0.00 0.00 178.15 178.11 2cby h LYS 147 N 0.52 0.13 -0.82 2.19 3.64 -0.84 0.14 116.57 121.52 2cby h LYS 147 Ca 0.05 -0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.48 2cby h LYS 147 Cb 0.90 -0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 32.63 2cby h LYS 147 CO 0.08 0.08 0.51 -0.22 -2.27 0.00 0.00 179.45 177.63 2cby h LYS 148 N 0.13 0.91 -0.66 1.90 3.64 -1.38 -1.78 116.57 119.33 2cby h LYS 148 Ca 0.07 -0.05 0.01 0.00 -1.27 0.00 0.00 60.65 59.41 2cby h LYS 148 Cb 0.04 -0.20 -0.04 0.00 -0.41 0.00 0.00 32.23 31.62 2cby h LYS 148 CO -0.07 0.60 0.43 0.93 -2.27 0.00 0.00 179.45 179.07 2cby h GLU 149 N 0.93 0.84 -0.16 1.90 4.39 -1.06 -0.78 114.58 120.65 2cby h GLU 149 Ca 0.36 -0.05 0.03 0.00 0.34 0.00 0.00 59.36 60.04 2cby h GLU 149 Cb 0.16 -0.19 -0.03 0.00 -0.10 0.00 0.00 28.75 28.59 2cby h GLU 149 CO -0.17 0.55 -0.02 1.98 -1.16 0.00 0.00 179.01 180.20 2cby h MET 150 N 0.86 0.02 -0.54 2.33 4.05 -0.18 -0.69 114.93 120.79 2cby h MET 150 Ca 0.25 -0.00 0.03 0.00 -0.28 0.00 0.00 59.70 59.70 2cby h MET 150 Cb -0.06 -0.01 -0.04 0.00 -0.80 0.00 0.00 31.60 30.70 2cby h MET 150 CO -0.07 0.02 0.31 0.74 0.23 0.00 0.00 176.91 178.14 2cby h PHE 151 N 0.02 0.58 -0.25 1.39 0.04 -1.17 0.11 116.94 117.67 2cby h PHE 151 Ca 0.07 0.02 0.03 0.00 2.80 0.00 0.00 57.97 60.90 2cby h PHE 151 Cb 0.10 -0.18 -0.03 0.00 2.20 0.00 0.00 35.95 38.04 2cby h PHE 151 CO -0.17 0.32 0.05 -0.09 -0.60 0.00 0.00 178.31 177.82 2cby h ARG 152 N 0.61 0.14 -0.25 1.51 2.43 -0.84 -0.23 114.38 117.77 2cby h ARG 152 Ca 0.22 -0.01 -0.12 0.00 -0.81 0.00 0.00 59.98 59.26 2cby h ARG 152 Cb 0.05 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.56 2cby h ARG 152 CO -0.11 0.10 -0.31 -0.07 -1.51 0.00 0.00 179.97 178.07 2cby h LEU 153 N 0.15 0.70 -1.16 3.80 3.38 -0.82 -1.55 115.31 119.81 2cby h LEU 153 Ca 0.11 -0.50 0.19 0.00 0.09 0.00 0.00 57.88 57.77 2cby h LEU 153 Cb 0.11 -0.20 -0.09 0.00 0.09 0.00 0.00 40.66 40.57 2cby h LEU 153 CO -0.15 1.06 0.61 0.78 0.09 0.00 0.00 178.44 180.84 2cby h ASN 154 N 0.36 0.68 -0.22 -0.43 2.35 -0.63 0.25 115.58 117.95 2cby h ASN 154 Ca 0.03 0.08 -0.03 0.00 -0.55 0.00 0.00 56.30 55.83 2cby h ASN 154 Cb 0.89 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 39.20 2cby h ASN 154 CO 0.07 0.26 0.04 0.00 -1.65 0.00 0.00 177.43 176.16 2cby h ALA 155 N 1.62 0.29 -0.66 -0.83 0.00 -0.31 -2.53 119.26 116.85 2cby h ALA 155 Ca 0.54 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 55.30 2cby h ALA 155 Cb 0.95 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.61 2cby h ALA 155 CO -0.31 -0.04 0.41 0.93 0.00 0.00 0.00 179.25 180.25 2cby h GLU 156 N 0.17 0.78 -0.52 0.00 4.39 -0.32 0.11 114.58 119.19 2cby h GLU 156 Ca 0.07 -0.05 -0.04 0.00 0.34 0.00 0.00 59.36 59.68 2cby h GLU 156 Cb 0.31 -0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 28.76 2cby h GLU 156 CO 0.00 0.52 0.15 0.74 -1.16 0.00 0.00 179.01 179.26 2cby h PHE 157 N 0.81 0.79 0.00 4.33 0.04 -0.41 -3.23 116.94 119.28 2cby h PHE 157 Ca 0.26 -0.06 0.00 0.00 2.80 0.00 0.00 57.97 60.97 2cby h PHE 157 Cb 0.01 -0.24 0.00 0.00 2.20 0.00 0.00 35.95 37.93 2cby h PHE 157 CO -0.05 0.66 -1.33 0.25 -0.60 0.00 0.00 178.31 177.24 2cby n THR 158 N -4.30 0.00 -0.96 -1.55 -2.24 -0.96 -4.76 114.28 99.50 2cby n THR 158 Ca 0.04 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 2cby n THR 158 Cb 0.20 0.52 0.00 0.00 -2.10 0.00 0.00 70.33 68.95 2cby n THR 158 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2cby n GLY 159 N 1.46 0.66 3.86 3.38 0.00 0.35 -4.44 105.19 110.46 2cby n GLY 159 Ca -0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 2cby n GLY 159 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2cby s GLN 160 N -0.21 3.85 0.51 1.61 -1.52 -1.18 -5.02 119.66 117.70 2cby s GLN 160 Ca 0.00 0.71 -0.21 0.00 -1.95 0.00 0.00 55.36 53.91 2cby s GLN 160 Cb 0.00 -2.25 -0.06 0.00 -0.22 0.00 0.00 33.01 30.48 2cby s GLN 160 CO 0.00 -0.18 1.20 -2.14 -0.25 0.00 0.00 175.29 173.92 2cby s PRO 161 N -4.04 3.45 0.35 2.91 0.02 -1.26 -4.60 135.00 131.82 2cby s PRO 161 Ca 0.55 1.83 0.11 0.00 0.02 0.00 0.00 61.00 63.51 2cby s PRO 161 Cb -0.10 -2.22 0.90 0.00 0.02 0.00 0.00 34.50 33.09 2cby s PRO 161 CO 0.33 -0.82 1.78 0.82 -0.33 0.00 0.00 177.00 178.78 2cby h ILE 162 N 1.51 0.64 -0.56 2.83 2.04 -1.94 -1.66 117.51 120.37 2cby h ILE 162 Ca -0.50 -0.20 -0.06 0.00 1.00 0.00 0.00 64.86 65.09 2cby h ILE 162 Cb 1.27 -0.01 -0.02 0.00 -0.74 0.00 0.00 36.82 37.31 2cby h ILE 162 CO 0.58 0.11 0.10 -0.33 0.00 0.00 0.00 178.15 178.61 2cby h GLU 163 N 0.60 0.92 -0.74 2.37 3.07 -1.97 -0.41 114.58 118.42 2cby h GLU 163 Ca 0.57 -0.24 -0.01 0.00 -0.50 0.00 0.00 59.36 59.18 2cby h GLU 163 Cb 1.13 -0.11 -0.04 0.00 -0.84 0.00 0.00 28.75 28.89 2cby h GLU 163 CO -0.34 0.88 0.44 -0.09 -1.40 0.00 0.00 179.01 178.50 2cby h ARG 164 N 0.82 1.01 -0.47 2.33 2.43 -1.69 -1.51 114.38 117.29 2cby h ARG 164 Ca 0.17 -0.10 0.02 0.00 -0.81 0.00 0.00 59.98 59.26 2cby h ARG 164 Cb 0.40 -0.21 -0.03 0.00 -0.42 0.00 0.00 29.97 29.71 2cby h ARG 164 CO 0.01 0.72 0.29 0.82 -1.51 0.00 0.00 179.97 180.30 2cby h ILE 165 N 1.01 1.07 -0.04 1.20 1.08 -0.82 -0.81 117.51 120.20 2cby h ILE 165 Ca 0.26 -0.20 -0.00 0.00 -0.39 0.00 0.00 64.86 64.53 2cby h ILE 165 Cb -0.02 0.44 -0.00 0.00 -3.07 0.00 0.00 36.82 34.16 2cby h ILE 165 CO -0.05 0.11 0.02 -0.33 -0.69 0.00 0.00 178.15 177.20 2cby h GLU 166 N 0.58 0.07 -0.52 2.37 5.08 -0.82 -1.17 114.58 120.16 2cby h GLU 166 Ca 0.18 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 2cby h GLU 166 Cb -0.02 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.20 2cby h GLU 166 CO -0.07 0.21 0.35 0.00 -1.00 0.00 0.00 179.01 178.50 2cby h ALA 167 N 0.85 0.66 -0.21 3.43 0.00 -1.20 -0.65 119.26 122.14 2cby h ALA 167 Ca 0.01 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.76 2cby h ALA 167 Cb 0.17 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2cby h ALA 167 CO -0.00 0.11 -0.40 -0.44 0.00 0.00 0.00 179.25 178.51 2cby h ASP 168 N 0.71 0.50 -0.39 0.00 3.32 -1.10 -2.49 116.42 116.97 2cby h ASP 168 Ca 0.19 -0.22 -0.01 0.00 0.02 0.00 0.00 57.03 57.01 2cby h ASP 168 Cb -0.08 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.31 2cby h ASP 168 CO -0.04 0.85 0.20 0.28 -1.72 0.00 0.00 179.24 178.82 2cby h SER 169 N 0.40 0.50 -0.15 6.45 0.02 -0.85 -1.80 113.55 118.12 2cby h SER 169 Ca 0.04 -0.10 0.04 0.00 -0.84 0.00 0.00 61.79 60.92 2cby h SER 169 Cb 0.88 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 63.29 2cby h SER 169 CO 0.07 0.46 0.10 0.44 -1.14 0.00 0.00 176.83 176.77 2cby h ASP 170 N 0.50 0.02 -0.45 3.07 3.32 -0.69 -2.31 116.42 119.88 2cby h ASP 170 Ca 0.14 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.19 2cby h ASP 170 Cb 0.08 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.63 2cby h ASP 170 CO -0.02 0.01 0.00 -2.11 -1.72 0.00 0.00 179.24 175.40 2cby n ARG 171 N -4.50 3.02 -3.58 3.56 1.85 -1.03 -4.97 116.66 111.01 2cby n ARG 171 Ca 0.00 -2.43 -0.20 0.00 -1.00 0.00 0.00 57.85 54.23 2cby n ARG 171 Cb 0.21 -1.52 0.06 0.00 -1.05 0.00 0.00 32.46 30.16 2cby n ARG 171 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 2cby n ASP 172 N 0.66 -1.91 -4.75 2.89 8.00 -0.87 -4.91 116.55 115.65 2cby n ASP 172 Ca 0.18 -0.72 -0.41 0.00 0.71 0.00 0.00 54.79 54.55 2cby n ASP 172 Cb 0.61 -4.57 -0.02 0.00 -0.02 0.00 0.00 41.12 37.12 2cby n ASP 172 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 2cby s ARG 173 N -5.74 4.26 0.27 -1.24 3.52 -0.69 -4.74 118.95 114.59 2cby s ARG 173 Ca 0.05 2.32 0.07 0.00 -0.13 0.00 0.00 55.73 58.04 2cby s ARG 173 Cb -0.02 -3.09 -0.06 0.00 -1.56 0.00 0.00 34.95 30.22 2cby s ARG 173 CO 0.77 -0.40 -0.06 1.67 -0.81 0.00 0.00 175.30 176.47 2cby s TRP 174 N -0.24 1.93 -0.04 5.12 1.48 -1.26 -0.66 118.94 125.27 2cby s TRP 174 Ca 0.58 -0.69 -0.03 0.00 -1.06 0.00 0.00 56.10 54.90 2cby s TRP 174 Cb -0.42 -1.09 0.02 0.00 -1.16 0.00 0.00 33.47 30.82 2cby s TRP 174 CO 0.46 0.28 0.10 -0.06 -4.06 0.00 0.00 176.95 173.67 2cby s PHE 175 N -3.02 -0.10 1.03 1.66 0.08 0.62 -4.98 117.98 113.27 2cby s PHE 175 Ca 0.29 0.29 -0.13 0.00 0.12 0.00 0.00 56.93 57.50 2cby s PHE 175 Cb 0.03 -0.04 0.20 0.00 -0.57 0.00 0.00 43.02 42.65 2cby s PHE 175 CO 0.12 -0.09 1.10 0.95 -0.10 0.00 0.00 175.22 177.20 2cby s THR 176 N 0.51 1.97 0.20 0.64 -4.23 -1.26 -1.47 115.64 112.00 2cby s THR 176 Ca -0.04 0.00 -0.11 0.00 -1.18 0.00 0.00 61.69 60.36 2cby s THR 176 Cb -0.05 -2.50 0.12 0.00 1.34 0.00 0.00 72.50 71.40 2cby s THR 176 CO -0.02 0.00 1.77 0.00 -0.54 0.00 0.00 174.62 175.83 2cby h ALA 177 N -1.98 0.75 -0.94 3.99 0.00 -1.76 -0.84 119.26 118.48 2cby h ALA 177 Ca -0.54 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.41 2cby h ALA 177 Cb 1.33 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 19.05 2cby h ALA 177 CO 0.56 -0.11 0.58 0.00 0.00 0.00 0.00 179.25 180.27 2cby h ALA 178 N 1.35 1.19 -0.35 0.00 0.00 -1.92 -0.15 119.26 119.38 2cby h ALA 178 Ca 0.27 -0.09 -0.15 0.00 0.00 0.00 0.00 54.91 54.94 2cby h ALA 178 Cb 0.25 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2cby h ALA 178 CO -0.23 0.63 -0.38 0.93 0.00 0.00 0.00 179.25 180.20 2cby h GLU 179 N 1.28 0.85 -0.49 0.00 5.08 -1.80 -1.80 114.58 117.71 2cby h GLU 179 Ca 0.34 -0.44 -0.03 0.00 -1.00 0.00 0.00 59.36 58.22 2cby h GLU 179 Cb -0.08 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 2cby h GLU 179 CO -0.07 1.08 0.17 0.00 -1.00 0.00 0.00 179.01 179.20 2cby h ALA 180 N 0.86 0.64 -0.46 3.43 0.00 -0.78 0.48 119.26 123.43 2cby h ALA 180 Ca 0.06 -0.17 0.06 0.00 0.00 0.00 0.00 54.91 54.86 2cby h ALA 180 Cb 0.96 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.50 2cby h ALA 180 CO 0.09 0.27 0.15 1.25 0.00 0.00 0.00 179.25 181.01 2cby h LEU 181 N 0.65 0.14 -0.88 0.00 5.85 -0.83 -1.23 115.31 119.01 2cby h LEU 181 Ca 0.16 0.06 -0.07 0.00 0.84 0.00 0.00 57.88 58.86 2cby h LEU 181 Cb 0.23 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 2cby h LEU 181 CO -0.01 0.11 0.02 -0.08 -0.34 0.00 0.00 178.44 178.14 2cby h GLU 182 N 0.32 0.85 -0.01 1.25 4.57 -0.72 -3.00 114.58 117.84 2cby h GLU 182 Ca 0.22 -0.23 -0.20 0.00 -1.18 0.00 0.00 59.36 57.97 2cby h GLU 182 Cb 0.23 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 28.71 2cby h GLU 182 CO -0.23 0.84 -0.87 -0.92 -1.18 0.00 0.00 179.01 176.65 2cby h TYR 183 N 0.79 0.37 0.00 0.92 3.20 -0.67 -3.48 116.97 118.10 2cby h TYR 183 Ca 0.15 -0.20 0.00 0.00 3.14 0.00 0.00 58.73 61.83 2cby h TYR 183 Cb 0.45 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 38.68 2cby h TYR 183 CO 0.03 1.00 0.00 0.41 -1.64 0.00 0.00 178.16 177.96 2cby n GLY 184 N 0.84 1.40 0.19 1.82 0.00 -0.51 -4.73 105.19 104.20 2cby n GLY 184 Ca -0.04 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.89 2cby n GLY 184 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2cby h PHE 185 N 0.00 0.60 -3.28 1.61 0.04 -1.70 -3.36 116.94 110.84 2cby h PHE 185 Ca 0.00 -0.24 -0.40 0.00 2.80 0.00 0.00 57.97 60.13 2cby h PHE 185 Cb 0.00 -0.10 -0.14 0.00 2.20 0.00 0.00 35.95 37.91 2cby h PHE 185 CO 0.00 0.97 -0.63 0.14 -0.60 0.00 0.00 178.31 178.19 2cby s VAL 186 N -3.80 0.97 -0.07 -0.55 -7.23 -1.25 -4.09 120.40 104.38 2cby s VAL 186 Ca -0.06 -2.02 0.14 0.00 -1.81 0.00 0.00 61.98 58.23 2cby s VAL 186 Cb 0.11 -2.54 -0.20 0.00 0.56 0.00 0.00 36.38 34.31 2cby s VAL 186 CO 0.84 -0.16 0.20 0.47 -0.31 0.00 0.00 175.10 176.14 2cby n ASP 187 N -0.51 1.62 -3.84 4.85 8.00 0.31 -4.66 116.55 122.34 2cby n ASP 187 Ca -0.03 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.35 2cby n ASP 187 Cb 0.65 1.30 -0.11 0.00 -0.02 0.00 0.00 41.12 42.94 2cby n ASP 187 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 2cby s HIS 188 N -2.71 -0.07 -0.24 1.24 3.76 -0.88 -5.02 115.29 111.36 2cby s HIS 188 Ca -0.06 0.13 -0.14 0.00 -0.15 0.00 0.00 55.06 54.84 2cby s HIS 188 Cb 0.07 0.01 -0.04 0.00 1.11 0.00 0.00 32.58 33.72 2cby s HIS 188 CO 0.59 -0.23 0.31 0.42 -0.85 0.00 0.00 174.74 174.97 2cby s ILE 189 N -0.87 5.24 -0.16 0.60 1.01 -1.26 -1.17 121.20 124.59 2cby s ILE 189 Ca -0.10 0.47 -0.04 0.00 0.00 0.00 0.00 60.65 60.98 2cby s ILE 189 Cb -0.05 -3.64 -0.03 0.00 0.01 0.00 0.00 42.46 38.75 2cby s ILE 189 CO 0.01 0.24 -0.02 -0.51 0.00 0.00 0.00 174.94 174.67 2cby s ILE 190 N 1.55 4.00 -0.09 2.92 2.07 -0.48 -4.95 121.20 126.22 2cby s ILE 190 Ca 0.13 -0.32 -0.10 0.00 -1.41 0.00 0.00 60.65 58.95 2cby s ILE 190 Cb -0.15 -2.77 -0.03 0.00 0.13 0.00 0.00 42.46 39.64 2cby s ILE 190 CO 0.08 0.48 -0.20 0.41 -1.91 0.00 0.00 174.94 173.80 2cby n THR 191 N 3.63 1.00 -4.25 4.00 -1.04 -1.26 -4.01 114.28 112.34 2cby n THR 191 Ca -0.17 0.26 -0.35 0.00 -2.04 0.00 0.00 64.05 61.74 2cby n THR 191 Cb 0.52 -1.98 -0.09 0.00 -1.82 0.00 0.00 70.33 66.96 2cby n THR 191 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 2cby s ARG 192 N -2.21 3.18 0.00 -2.82 0.52 -1.26 -5.02 118.95 111.34 2cby s ARG 192 Ca -0.17 -0.35 0.20 0.00 -0.52 0.00 0.00 55.73 54.89 2cby s ARG 192 Cb 0.02 -2.91 1.19 0.00 0.52 0.00 0.00 34.95 33.78 2cby s ARG 192 CO 0.25 0.66 1.58 0.00 0.02 0.00 0.00 175.30 177.81