#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 -2.02 -0.36 1.04 5.85 -2.05 0.12 115.31 117.89 2cby h LEU 16 Ca 0.00 0.32 0.04 0.00 0.84 0.00 0.00 57.88 59.08 2cby h LEU 16 Cb 0.00 0.91 -0.07 0.00 0.37 0.00 0.00 40.66 41.87 2cby h LEU 16 CO 0.00 -0.25 -0.50 0.74 -0.34 0.00 0.00 178.44 178.09 2cby h THR 17 N -0.03 0.00 -0.83 1.05 2.02 -2.05 0.12 112.91 113.19 2cby h THR 17 Ca 0.18 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.45 2cby h THR 17 Cb 0.45 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 66.79 2cby h THR 17 CO -0.92 0.00 0.48 0.44 0.37 0.00 0.00 175.52 175.89 2cby h ASP 18 N -0.36 0.71 -0.82 4.18 3.32 -1.87 -0.56 116.42 121.02 2cby h ASP 18 Ca 0.06 0.04 0.04 0.00 0.02 0.00 0.00 57.03 57.19 2cby h ASP 18 Cb 0.54 -0.10 -0.05 0.00 0.22 0.00 0.00 39.33 39.94 2cby h ASP 18 CO -0.53 0.41 0.54 -1.28 -1.72 0.00 0.00 179.24 176.66 2cby h SER 19 N 0.83 0.87 -0.13 6.45 0.87 0.40 0.22 113.55 123.05 2cby h SER 19 Ca 0.39 -0.01 -0.12 0.00 -1.23 0.00 0.00 61.79 60.82 2cby h SER 19 Cb 0.33 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 62.09 2cby h SER 19 CO -0.23 0.60 -0.39 -0.37 -0.53 0.00 0.00 176.83 175.90 2cby h VAL 20 N 1.01 1.37 -0.96 2.23 -1.51 0.62 -1.72 116.25 117.29 2cby h VAL 20 Ca 0.33 -1.69 0.04 0.00 -1.23 0.00 0.00 66.70 64.14 2cby h VAL 20 Cb 0.04 2.09 -0.06 0.00 -2.13 0.00 0.00 31.29 31.24 2cby h VAL 20 CO -0.10 0.51 0.63 1.88 -1.23 0.00 0.00 177.57 179.26 2cby h TYR 21 N 0.10 1.17 0.13 5.19 0.99 -0.84 0.47 116.97 124.18 2cby h TYR 21 Ca -0.01 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.75 2cby h TYR 21 Cb 1.01 -0.39 -0.01 0.00 1.00 0.00 0.00 36.73 38.34 2cby h TYR 21 CO 0.11 0.67 -0.11 1.49 -0.00 0.00 0.00 178.16 180.32 2cby h GLU 22 N 1.21 -0.25 -0.37 4.88 4.81 -0.51 -1.84 114.58 122.50 2cby h GLU 22 Ca 0.38 0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.60 2cby h GLU 22 Cb 0.02 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.43 2cby h GLU 22 CO -0.12 -0.17 0.11 0.00 -0.73 0.00 0.00 179.01 178.11 2cby h ARG 23 N -0.26 0.54 -0.33 1.92 3.08 -0.84 -1.09 114.38 117.40 2cby h ARG 23 Ca -0.00 -0.08 -0.05 0.00 0.07 0.00 0.00 59.98 59.92 2cby h ARG 23 Cb 0.24 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 2cby h ARG 23 CO -0.02 0.48 -0.02 -0.07 -1.07 0.00 0.00 179.97 179.28 2cby h LEU 24 N 0.53 0.49 -1.53 3.04 3.38 -0.69 -2.44 115.31 118.09 2cby h LEU 24 Ca 0.13 -0.10 0.04 0.00 0.09 0.00 0.00 57.88 58.04 2cby h LEU 24 Cb 0.17 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 2cby h LEU 24 CO -0.01 0.57 0.37 0.25 0.09 0.00 0.00 178.44 179.71 2cby h LEU 25 N 0.50 0.53 -1.39 1.67 5.85 -0.34 -0.61 115.31 121.52 2cby h LEU 25 Ca 0.11 -0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.77 2cby h LEU 25 Cb 0.35 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 2cby h LEU 25 CO 0.01 0.36 -0.26 0.28 -0.34 0.00 0.00 178.44 178.49 2cby h SER 26 N 0.61 0.00 0.13 1.25 0.02 -1.29 -0.08 113.55 114.19 2cby h SER 26 Ca 0.23 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.18 2cby h SER 26 Cb 0.15 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.69 2cby h SER 26 CO -0.06 0.26 -0.03 -0.62 -1.14 0.00 0.00 176.83 175.23 2cby n GLU 27 N -3.68 1.05 -2.75 3.45 -0.58 -0.68 -4.93 120.64 112.53 2cby n GLU 27 Ca -0.01 -0.31 -0.12 0.00 -0.42 0.00 0.00 57.16 56.30 2cby n GLU 27 Cb 0.37 -1.49 0.02 0.00 -0.57 0.00 0.00 31.44 29.78 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 -0.70 -2.92 -4.26 3.49 1.74 -0.04 -4.93 116.66 109.04 2cby n ARG 28 Ca 0.19 0.47 -0.34 0.00 -0.77 0.00 0.00 57.85 57.40 2cby n ARG 28 Cb 0.23 -4.40 -0.15 0.00 -1.02 0.00 0.00 32.46 27.12 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 -2.93 2.78 0.20 0.55 1.01 -0.32 -1.61 121.20 120.88 2cby s ILE 29 Ca 0.19 -0.71 0.11 0.00 0.00 0.00 0.00 60.65 60.23 2cby s ILE 29 Cb -0.08 -2.20 -0.04 0.00 0.01 0.00 0.00 42.46 40.14 2cby s ILE 29 CO 0.24 0.49 -0.21 0.27 0.00 0.00 0.00 174.94 175.73 2cby s ILE 30 N 1.09 2.20 -0.02 2.92 -4.36 0.10 -3.43 121.20 119.71 2cby s ILE 30 Ca 0.00 -2.08 0.07 0.00 -0.26 0.00 0.00 60.65 58.39 2cby s ILE 30 Cb -0.14 -2.08 -0.02 0.00 1.25 0.00 0.00 42.46 41.47 2cby s ILE 30 CO -0.04 -0.24 -0.24 -0.36 0.24 0.00 0.00 174.94 174.30 2cby s PHE 31 N -1.98 2.38 -0.41 1.37 0.40 -1.26 -1.20 117.98 117.28 2cby s PHE 31 Ca 0.21 -0.40 0.03 0.00 -0.60 0.00 0.00 56.93 56.16 2cby s PHE 31 Cb -0.06 -1.51 0.11 0.00 0.51 0.00 0.00 43.02 42.07 2cby s PHE 31 CO 0.10 -0.00 0.14 -1.17 0.70 0.00 0.00 175.22 174.99 2cby s LEU 32 N -0.66 4.77 -0.14 -0.37 2.96 0.10 -4.93 118.68 120.41 2cby s LEU 32 Ca 0.10 -2.37 0.15 0.00 -0.22 0.00 0.00 54.13 51.78 2cby s LEU 32 Cb -0.10 -1.68 0.33 0.00 0.50 0.00 0.00 46.19 45.24 2cby s LEU 32 CO -0.01 -0.37 1.17 0.61 -1.32 0.00 0.00 176.35 176.43 2cby n GLY 33 N 4.00 4.19 3.60 7.98 0.00 -1.25 0.21 105.19 123.92 2cby n GLY 33 Ca 0.03 -1.07 -0.13 0.00 0.00 0.00 0.00 46.02 44.85 2cby n GLY 33 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2cby s SER 34 N -2.76 0.66 0.28 1.61 1.04 -1.23 -4.82 113.70 108.48 2cby s SER 34 Ca 0.32 -1.40 -0.30 0.00 0.48 0.00 0.00 55.95 55.05 2cby s SER 34 Cb 0.30 0.74 -0.13 0.00 0.10 0.00 0.00 66.02 67.02 2cby s SER 34 CO -0.03 -1.45 1.25 1.21 0.98 0.00 0.00 173.24 175.20 2cby n GLU 35 N -0.57 1.81 -2.69 4.02 2.13 -1.26 -4.50 120.64 119.59 2cby n GLU 35 Ca -0.02 0.64 -0.43 0.00 0.66 0.00 0.00 57.16 58.01 2cby n GLU 35 Cb 0.61 -2.19 -0.03 0.00 0.27 0.00 0.00 31.44 30.10 2cby n GLU 35 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2cby s VAL 36 N -0.63 4.31 0.40 6.31 1.01 -0.58 -4.83 120.40 126.39 2cby s VAL 36 Ca 0.62 1.06 0.05 0.00 0.00 0.00 0.00 61.98 63.71 2cby s VAL 36 Cb -0.66 -4.54 -0.02 0.00 0.00 0.00 0.00 36.38 31.16 2cby s VAL 36 CO 0.56 -0.93 0.18 0.54 0.00 0.00 0.00 175.10 175.45 2cby s ASN 37 N 2.37 2.60 0.17 3.32 2.20 -1.26 -1.05 114.94 123.28 2cby s ASN 37 Ca 0.44 -1.74 -0.15 0.00 -0.94 0.00 0.00 52.86 50.47 2cby s ASN 37 Cb -0.08 0.59 0.12 0.00 -2.00 0.00 0.00 41.25 39.88 2cby s ASN 37 CO 0.29 -1.00 1.72 0.44 -2.94 0.00 0.00 177.10 175.61 2cby h ASP 38 N 1.83 -0.01 -0.22 3.54 3.32 -1.94 0.71 116.42 123.65 2cby h ASP 38 Ca -0.32 0.07 0.06 0.00 0.02 0.00 0.00 57.03 56.86 2cby h ASP 38 Cb 1.27 0.10 -0.06 0.00 0.22 0.00 0.00 39.33 40.86 2cby h ASP 38 CO 0.50 0.03 -0.20 -0.33 -1.72 0.00 0.00 179.24 177.52 2cby h GLU 39 N 0.21 -0.20 -0.38 3.56 4.39 -1.97 0.16 114.58 120.33 2cby h GLU 39 Ca 0.20 0.01 -0.13 0.00 0.34 0.00 0.00 59.36 59.79 2cby h GLU 39 Cb 0.25 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.94 2cby h GLU 39 CO -0.27 -0.13 -0.26 0.82 -1.16 0.00 0.00 179.01 178.00 2cby h ILE 40 N -0.21 1.27 -0.38 3.13 5.03 -1.82 -1.25 117.51 123.28 2cby h ILE 40 Ca 0.13 -1.40 0.04 0.00 -0.12 0.00 0.00 64.86 63.51 2cby h ILE 40 Cb 0.41 1.26 -0.04 0.00 -3.03 0.00 0.00 36.82 35.42 2cby h ILE 40 CO -0.34 0.47 0.14 0.00 -0.68 0.00 0.00 178.15 177.73 2cby h ALA 41 N 1.01 0.45 -0.13 1.87 0.00 -0.35 -0.71 119.26 121.41 2cby h ALA 41 Ca 0.09 0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.05 2cby h ALA 41 Cb 0.79 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 2cby h ALA 41 CO 0.07 -0.25 0.02 -0.91 0.00 0.00 0.00 179.25 178.18 2cby h ASN 42 N 0.30 -0.01 -0.76 0.00 2.35 -0.29 -0.64 115.58 116.52 2cby h ASN 42 Ca 0.17 0.02 0.01 0.00 -0.55 0.00 0.00 56.30 55.96 2cby h ASN 42 Cb 0.15 0.03 -0.04 0.00 0.05 0.00 0.00 38.32 38.51 2cby h ASN 42 CO -0.17 0.01 0.51 0.03 -1.65 0.00 0.00 177.43 176.16 2cby h ARG 43 N 0.07 1.00 -0.00 0.81 3.08 -0.99 -1.02 114.38 117.33 2cby h ARG 43 Ca 0.06 -0.06 -0.16 0.00 0.07 0.00 0.00 59.98 59.89 2cby h ARG 43 Cb 0.06 -0.23 0.01 0.00 0.08 0.00 0.00 29.97 29.89 2cby h ARG 43 CO -0.09 0.66 -0.62 1.25 -1.07 0.00 0.00 179.97 180.11 2cby h LEU 44 N 1.03 0.54 -0.43 3.04 5.85 -0.84 -2.04 115.31 122.47 2cby h LEU 44 Ca 0.28 -0.76 0.07 0.00 0.84 0.00 0.00 57.88 58.31 2cby h LEU 44 Cb -0.11 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 40.69 2cby h LEU 44 CO -0.06 1.23 0.08 0.00 -0.34 0.00 0.00 178.44 179.35 2cby h ALA 46 N 1.33 0.88 -0.42 0.00 0.00 -1.14 0.40 119.26 120.32 2cby h ALA 46 Ca 0.21 0.10 -0.13 0.00 0.00 0.00 0.00 54.91 55.08 2cby h ALA 46 Cb 0.26 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2cby h ALA 46 CO -0.28 -0.20 -0.26 1.96 0.00 0.00 0.00 179.25 180.47 2cby h GLN 47 N 0.42 0.88 -0.10 0.00 4.20 -0.65 -0.68 115.11 119.18 2cby h GLN 47 Ca 0.35 -0.39 -0.03 0.00 0.06 0.00 0.00 58.65 58.64 2cby h GLN 47 Cb 0.47 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.23 2cby h GLN 47 CO -0.35 1.04 -0.05 0.82 -0.67 0.00 0.00 178.83 179.62 2cby h ILE 48 N 0.76 1.32 -0.93 2.54 2.04 -0.59 -1.46 117.51 121.20 2cby h ILE 48 Ca 0.09 -1.06 0.11 0.00 1.00 0.00 0.00 64.86 65.00 2cby h ILE 48 Cb 0.82 1.82 -0.08 0.00 -0.74 0.00 0.00 36.82 38.64 2cby h ILE 48 CO 0.07 0.30 0.56 -0.07 0.00 0.00 0.00 178.15 179.01 2cby h LEU 49 N -0.15 0.81 -0.23 1.44 4.07 -0.90 0.66 115.31 121.01 2cby h LEU 49 Ca 0.02 0.05 -0.04 0.00 0.08 0.00 0.00 57.88 57.99 2cby h LEU 49 Cb 0.50 -0.11 -0.01 0.00 1.08 0.00 0.00 40.66 42.12 2cby h LEU 49 CO 0.01 0.44 -0.02 0.25 -1.08 0.00 0.00 178.44 178.05 2cby h LEU 50 N 0.90 0.41 -0.68 1.67 5.85 -0.89 -1.13 115.31 121.44 2cby h LEU 50 Ca 0.45 -0.33 -0.05 0.00 0.84 0.00 0.00 57.88 58.79 2cby h LEU 50 Cb 0.44 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.33 2cby h LEU 50 CO -0.26 0.64 0.23 -0.07 -0.34 0.00 0.00 178.44 178.64 2cby h LEU 51 N 0.17 0.98 -1.10 2.25 3.38 -0.69 -0.78 115.31 119.52 2cby h LEU 51 Ca 0.06 -0.20 -0.08 0.00 0.09 0.00 0.00 57.88 57.75 2cby h LEU 51 Cb 0.44 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2cby h LEU 51 CO 0.02 0.91 -0.25 0.00 0.09 0.00 0.00 178.44 179.21 2cby h ALA 52 N 1.10 1.25 -0.11 1.53 0.00 -0.83 -2.13 119.26 120.07 2cby h ALA 52 Ca 0.22 -0.31 -0.14 0.00 0.00 0.00 0.00 54.91 54.68 2cby h ALA 52 Cb 0.27 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2cby h ALA 52 CO -0.01 0.50 -0.55 0.00 0.00 0.00 0.00 179.25 179.19 2cby h ALA 53 N 1.45 0.86 0.00 0.00 0.00 -0.53 -2.82 119.26 118.22 2cby h ALA 53 Ca 0.05 -0.51 -0.18 0.00 0.00 0.00 0.00 54.91 54.27 2cby h ALA 53 Cb 0.60 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 2cby h ALA 53 CO 0.04 0.69 -0.83 0.93 0.00 0.00 0.00 179.25 180.09 2cby h GLU 54 N 0.25 0.02 -0.66 0.00 5.08 -0.83 -3.43 114.58 115.02 2cby h GLU 54 Ca 0.00 -0.03 0.12 0.00 -1.00 0.00 0.00 59.36 58.46 2cby h GLU 54 Cb 1.04 0.01 -0.20 0.00 0.50 0.00 0.00 28.75 30.10 2cby h GLU 54 CO 0.09 0.84 -0.18 0.34 -1.00 0.00 0.00 179.01 179.09 2cby s ASP 55 N -6.79 -1.05 0.00 1.42 -1.08 -0.83 -5.03 116.67 103.31 2cby s ASP 55 Ca -0.00 0.21 0.23 0.00 -0.52 0.00 0.00 52.55 52.47 2cby s ASP 55 Cb 0.11 1.70 1.38 0.00 -1.46 0.00 0.00 42.92 44.65 2cby s ASP 55 CO 0.80 -0.19 1.77 0.00 0.52 0.00 0.00 175.17 178.06 2cby n ALA 56 N 5.31 2.42 -0.01 3.66 0.00 -1.07 -3.66 120.51 127.17 2cby n ALA 56 Ca 0.05 -0.14 0.05 0.00 0.00 0.00 0.00 53.44 53.40 2cby n ALA 56 Cb 0.55 -1.37 -0.08 0.00 0.00 0.00 0.00 19.45 18.54 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 -0.96 2.52 -4.78 0.00 3.41 -1.26 -3.44 113.62 109.11 2cby n SER 57 Ca 0.17 0.00 -0.39 0.00 -0.26 0.00 0.00 58.87 58.39 2cby n SER 57 Cb 0.08 1.47 -0.06 0.00 -0.26 0.00 0.00 64.21 65.44 2cby n SER 57 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2cby s LYS 58 N -2.74 4.33 0.69 4.33 3.01 -1.24 -4.86 119.74 123.26 2cby s LYS 58 Ca -0.04 0.81 -0.17 0.00 -1.01 0.00 0.00 55.97 55.57 2cby s LYS 58 Cb 0.07 -3.31 -0.07 0.00 -1.01 0.00 0.00 37.83 33.51 2cby s LYS 58 CO 0.45 0.46 0.29 -0.25 0.51 0.00 0.00 175.35 176.81 2cby n ASP 59 N 2.34 -2.05 -4.43 2.83 10.43 -1.26 -4.67 116.55 119.74 2cby n ASP 59 Ca -0.07 0.58 -0.31 0.00 2.57 0.00 0.00 54.79 57.56 2cby n ASP 59 Cb 0.51 -1.11 -0.13 0.00 1.84 0.00 0.00 41.12 42.23 2cby n ASP 59 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 2cby s ILE 60 N -1.92 2.65 -0.18 0.53 1.01 -0.31 -4.92 121.20 118.06 2cby s ILE 60 Ca 0.62 -1.16 -0.01 0.00 0.00 0.00 0.00 60.65 60.11 2cby s ILE 60 Cb -0.37 -2.08 0.00 0.00 0.01 0.00 0.00 42.46 40.03 2cby s ILE 60 CO 0.61 0.40 -0.13 -0.44 0.00 0.00 0.00 174.94 175.38 2cby s SER 61 N -1.24 3.71 -0.32 3.58 0.01 -0.63 -0.45 113.70 118.36 2cby s SER 61 Ca 0.13 -0.50 -0.06 0.00 1.31 0.00 0.00 55.95 56.83 2cby s SER 61 Cb -0.10 -1.60 0.03 0.00 0.21 0.00 0.00 66.02 64.56 2cby s SER 61 CO 0.04 0.02 0.09 -0.22 0.41 0.00 0.00 173.24 173.58 2cby s LEU 62 N 1.18 4.16 -0.14 2.44 2.96 0.60 -0.72 118.68 129.16 2cby s LEU 62 Ca 0.02 -1.03 -0.20 0.00 -0.22 0.00 0.00 54.13 52.69 2cby s LEU 62 Cb -0.14 -1.86 -0.03 0.00 0.50 0.00 0.00 46.19 44.65 2cby s LEU 62 CO -0.05 -0.29 0.59 -0.31 -1.32 0.00 0.00 176.35 174.97 2cby s TYR 63 N 1.42 3.47 -0.18 5.38 1.51 -0.34 -0.92 117.35 127.69 2cby s TYR 63 Ca -0.01 0.98 -0.01 0.00 -1.01 0.00 0.00 57.07 57.03 2cby s TYR 63 Cb -0.19 -2.71 0.00 0.00 -0.11 0.00 0.00 41.96 38.95 2cby s TYR 63 CO 0.02 0.01 -0.14 0.42 -1.11 0.00 0.00 175.55 174.75 2cby s ILE 64 N 1.20 2.71 -0.38 2.71 1.01 0.18 0.00 121.20 128.64 2cby s ILE 64 Ca 0.30 -0.74 0.02 0.00 0.00 0.00 0.00 60.65 60.23 2cby s ILE 64 Cb -0.16 -2.17 0.15 0.00 0.01 0.00 0.00 42.46 40.29 2cby s ILE 64 CO 0.12 0.50 0.29 0.21 0.00 0.00 0.00 174.94 176.06 2cby s ASN 65 N 1.09 2.10 -0.16 3.58 2.47 0.13 0.16 114.94 124.31 2cby s ASN 65 Ca -0.00 -2.36 -0.12 0.00 0.42 0.00 0.00 52.86 50.79 2cby s ASN 65 Cb -0.14 -0.20 0.05 0.00 -1.45 0.00 0.00 41.25 39.50 2cby s ASN 65 CO -0.04 -0.25 0.40 -0.55 -3.72 0.00 0.00 177.10 172.94 2cby s SER 66 N 0.80 -0.45 -0.03 -4.21 0.15 0.63 -3.49 113.70 107.11 2cby s SER 66 Ca 0.23 0.84 0.07 0.00 0.70 0.00 0.00 55.95 57.79 2cby s SER 66 Cb -0.13 0.80 0.26 0.00 -1.71 0.00 0.00 66.02 65.25 2cby s SER 66 CO -0.06 -0.16 1.11 -0.81 1.20 0.00 0.00 173.24 174.52 2cby n PRO 67 N 3.33 1.93 0.00 5.44 -0.04 -1.26 -1.40 135.00 143.00 2cby n PRO 67 Ca -0.17 -1.05 0.00 0.00 -0.04 0.00 0.00 63.50 62.25 2cby n PRO 67 Cb 0.56 -1.42 0.00 0.00 -0.04 0.00 0.00 33.50 32.60 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 0.67 -0.94 0.00 0.55 0.00 -1.02 -4.60 105.19 99.86 2cby n GLY 68 Ca 0.10 -1.42 0.00 0.00 0.00 0.00 0.00 46.02 44.69 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 0.24 3.71 -0.02 0.00 -1.26 -1.52 105.19 106.34 2cby n GLY 69 Ca 0.00 -0.82 -0.42 0.00 0.00 0.00 0.00 46.02 44.78 2cby n GLY 69 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2cby s SER 70 N -4.00 7.05 0.15 1.61 0.15 -0.22 -4.72 113.70 113.73 2cby s SER 70 Ca 0.00 2.04 -0.12 0.00 0.70 0.00 0.00 55.95 58.57 2cby s SER 70 Cb 0.00 -2.58 0.03 0.00 -1.71 0.00 0.00 66.02 61.76 2cby s SER 70 CO 0.00 -0.50 1.63 0.40 1.20 0.00 0.00 173.24 175.97 2cby h ILE 71 N 4.52 1.26 -0.16 6.45 2.04 -1.98 -0.71 117.51 128.92 2cby h ILE 71 Ca -0.41 -1.01 0.05 0.00 1.00 0.00 0.00 64.86 64.49 2cby h ILE 71 Cb 1.21 0.89 -0.07 0.00 -0.74 0.00 0.00 36.82 38.12 2cby h ILE 71 CO 0.82 0.36 -0.40 0.28 0.00 0.00 0.00 178.15 179.21 2cby h SER 72 N 0.76 -1.25 -0.17 1.72 0.02 -1.97 0.31 113.55 112.97 2cby h SER 72 Ca 0.15 0.17 0.00 0.00 -0.84 0.00 0.00 61.79 61.28 2cby h SER 72 Cb 0.45 0.52 -0.01 0.00 0.14 0.00 0.00 62.40 63.50 2cby h SER 72 CO 0.02 -0.41 0.11 0.00 -1.14 0.00 0.00 176.83 175.41 2cby h ALA 73 N 0.22 0.22 -0.87 3.77 0.00 -1.88 -1.45 119.26 119.26 2cby h ALA 73 Ca 0.09 -0.03 0.08 0.00 0.00 0.00 0.00 54.91 55.05 2cby h ALA 73 Cb 0.61 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.27 2cby h ALA 73 CO -0.41 -0.28 0.57 0.78 0.00 0.00 0.00 179.25 179.91 2cby h GLY 74 N 0.22 1.26 1.79 0.00 0.00 -0.86 -1.87 103.07 103.60 2cby h GLY 74 Ca 0.06 -0.38 -0.11 0.00 0.00 0.00 0.00 47.33 46.90 2cby h GLY 74 CO -0.01 0.26 -0.44 1.98 0.00 0.00 0.00 176.54 178.32 2cby h MET 75 N 0.94 0.23 -0.19 4.80 4.05 0.35 -0.85 114.93 124.27 2cby h MET 75 Ca 0.39 -0.12 -0.21 0.00 -0.28 0.00 0.00 59.70 59.48 2cby h MET 75 Cb 0.28 0.00 0.01 0.00 -0.80 0.00 0.00 31.60 31.09 2cby h MET 75 CO -0.15 0.64 -0.72 0.00 0.23 0.00 0.00 176.91 176.91 2cby h ALA 76 N 1.35 0.37 -0.51 0.39 0.00 -0.49 -1.30 119.26 119.06 2cby h ALA 76 Ca 0.01 -0.58 -0.02 0.00 0.00 0.00 0.00 54.91 54.33 2cby h ALA 76 Cb 0.86 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 2cby h ALA 76 CO 0.07 0.69 0.24 0.82 0.00 0.00 0.00 179.25 181.06 2cby h ILE 77 N 0.57 1.20 -0.04 0.00 2.04 -1.27 -2.05 117.51 117.96 2cby h ILE 77 Ca -0.03 -0.57 0.01 0.00 1.00 0.00 0.00 64.86 65.27 2cby h ILE 77 Cb 1.34 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 38.04 2cby h ILE 77 CO 0.15 0.22 -0.05 0.22 0.00 0.00 0.00 178.15 178.69 2cby h TYR 78 N 0.67 -0.12 -0.82 1.37 3.20 -0.98 -0.31 116.97 119.99 2cby h TYR 78 Ca 0.17 0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.13 2cby h TYR 78 Cb 0.13 0.06 -0.05 0.00 1.54 0.00 0.00 36.73 38.41 2cby h TYR 78 CO -0.00 -0.08 0.53 -0.44 -1.64 0.00 0.00 178.16 176.53 2cby h ASP 79 N -0.07 0.73 -0.18 -2.11 3.32 -1.07 -1.14 116.42 115.90 2cby h ASP 79 Ca 0.03 0.01 -0.17 0.00 0.02 0.00 0.00 57.03 56.92 2cby h ASP 79 Cb 0.12 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.52 2cby h ASP 79 CO -0.08 0.45 -0.53 0.74 -1.72 0.00 0.00 179.24 178.10 2cby h THR 80 N 0.82 1.29 -0.50 0.35 2.02 -0.80 -0.27 112.91 115.82 2cby h THR 80 Ca 0.37 -1.73 0.08 0.00 0.77 0.00 0.00 66.41 65.89 2cby h THR 80 Cb 0.35 1.65 -0.07 0.00 -1.74 0.00 0.00 68.15 68.34 2cby h THR 80 CO -0.14 0.56 0.12 0.24 0.37 0.00 0.00 175.52 176.67 2cby h MET 81 N 0.59 0.26 -0.23 6.66 2.86 -0.08 -1.55 114.93 123.44 2cby h MET 81 Ca 0.02 -0.02 -0.13 0.00 -2.06 0.00 0.00 59.70 57.51 2cby h MET 81 Cb 1.11 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.70 2cby h MET 81 CO 0.11 0.17 -0.40 0.28 1.06 0.00 0.00 176.91 178.14 2cby h VAL 82 N 0.27 1.30 -0.71 -2.22 2.07 -1.06 -3.02 116.25 112.87 2cby h VAL 82 Ca 0.25 -1.55 -0.04 0.00 0.82 0.00 0.00 66.70 66.17 2cby h VAL 82 Cb 0.32 1.55 -0.03 0.00 -1.52 0.00 0.00 31.29 31.61 2cby h VAL 82 CO -0.31 0.49 0.28 0.25 0.02 0.00 0.00 177.57 178.30 2cby h LEU 83 N 0.44 0.97 -9.62 2.57 5.85 -0.56 -3.42 115.31 111.53 2cby h LEU 83 Ca 0.04 -0.14 -0.52 0.00 0.84 0.00 0.00 57.88 58.10 2cby h LEU 83 Cb 0.89 -0.25 0.05 0.00 0.37 0.00 0.00 40.66 41.72 2cby h LEU 83 CO 0.08 0.86 0.98 0.00 -0.34 0.00 0.00 178.44 180.02 2cby s ALA 84 N -5.48 3.87 0.36 1.25 0.00 -0.63 -4.87 121.76 116.26 2cby s ALA 84 Ca -0.11 1.50 0.27 0.00 0.00 0.00 0.00 51.96 53.62 2cby s ALA 84 Cb 0.16 -3.68 1.36 0.00 0.00 0.00 0.00 23.12 20.96 2cby s ALA 84 CO 0.82 -0.91 2.03 -1.35 0.00 0.00 0.00 175.76 176.35 2cby h PRO 85 N 7.00 0.00 -6.94 0.00 0.11 -1.84 -3.45 132.00 126.88 2cby h PRO 85 Ca -0.43 0.00 -0.49 0.00 0.11 0.00 0.00 66.00 65.19 2cby h PRO 85 Cb 1.20 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.32 2cby h PRO 85 CO 0.94 0.14 0.18 0.00 -0.21 0.00 0.00 178.00 179.04 2cby s ASP 87 N -3.27 4.88 -0.23 0.00 -0.00 -1.26 -4.87 116.67 111.92 2cby s ASP 87 Ca 0.52 2.52 0.01 0.00 -0.00 0.00 0.00 52.55 55.61 2cby s ASP 87 Cb -0.10 -2.61 0.05 0.00 -0.00 0.00 0.00 42.92 40.26 2cby s ASP 87 CO 0.33 -1.81 -0.09 -0.63 -0.00 0.00 0.00 175.17 172.98 2cby s ILE 88 N -1.48 1.75 0.09 0.77 1.01 -1.26 -1.16 121.20 120.92 2cby s ILE 88 Ca 0.80 -1.26 -0.27 0.00 0.00 0.00 0.00 60.65 59.92 2cby s ILE 88 Cb -0.34 -1.90 -0.06 0.00 0.01 0.00 0.00 42.46 40.16 2cby s ILE 88 CO 0.37 0.02 0.85 0.00 0.00 0.00 0.00 174.94 176.17 2cby s ALA 89 N 1.31 3.33 0.07 9.38 0.00 0.41 -1.02 121.76 135.24 2cby s ALA 89 Ca -0.05 0.42 0.05 0.00 0.00 0.00 0.00 51.96 52.38 2cby s ALA 89 Cb -0.18 -3.10 -0.04 0.00 0.00 0.00 0.00 23.12 19.80 2cby s ALA 89 CO -0.07 0.07 -0.06 0.95 0.00 0.00 0.00 175.76 176.65 2cby s THR 90 N -0.23 3.67 -0.08 0.00 -4.23 -0.75 -0.29 115.64 113.74 2cby s THR 90 Ca 0.41 -1.02 -0.01 0.00 -1.18 0.00 0.00 61.69 59.89 2cby s THR 90 Cb -0.22 -2.69 0.03 0.00 1.34 0.00 0.00 72.50 70.95 2cby s THR 90 CO 0.26 0.20 -0.01 -0.31 -0.54 0.00 0.00 174.62 174.22 2cby s TYR 91 N -1.18 0.81 -0.53 3.99 2.02 -0.09 -0.63 117.35 121.73 2cby s TYR 91 Ca 0.21 -0.26 -0.27 0.00 -0.37 0.00 0.00 57.07 56.38 2cby s TYR 91 Cb -0.11 -0.87 0.03 0.00 -0.40 0.00 0.00 41.96 40.61 2cby s TYR 91 CO 0.13 -0.35 1.09 0.00 -1.57 0.00 0.00 175.55 174.85 2cby s ALA 92 N 1.87 3.10 -0.12 3.71 0.00 0.15 0.47 121.76 130.94 2cby s ALA 92 Ca 0.04 -0.82 0.00 0.00 0.00 0.00 0.00 51.96 51.18 2cby s ALA 92 Cb -0.12 -3.88 -0.24 0.00 0.00 0.00 0.00 23.12 18.87 2cby s ALA 92 CO -0.05 -2.42 0.37 -0.12 0.00 0.00 0.00 175.76 173.53 2cby n MET 93 N 7.91 0.71 0.00 0.00 1.56 0.12 -2.18 117.12 125.25 2cby n MET 93 Ca 0.08 0.25 0.00 0.00 -0.27 0.00 0.00 57.70 57.75 2cby n MET 93 Cb 0.49 -1.70 0.00 0.00 2.15 0.00 0.00 33.22 34.15 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 1.90 -0.08 3.51 -5.12 0.00 -1.20 -4.70 105.19 99.50 2cby n GLY 94 Ca -0.29 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.39 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 -0.06 3.16 -0.39 1.61 -2.45 -1.26 -1.19 119.30 118.72 2cby s MET 95 Ca 0.00 -0.57 0.03 0.00 -1.25 0.00 0.00 55.69 53.90 2cby s MET 95 Cb 0.00 -2.70 0.11 0.00 1.25 0.00 0.00 34.83 33.50 2cby s MET 95 CO 0.00 0.44 0.13 0.00 1.05 0.00 0.00 175.02 176.64 2cby s ALA 96 N -0.21 2.69 -0.03 4.11 0.00 -0.00 -0.27 121.76 128.06 2cby s ALA 96 Ca 0.02 -2.58 0.07 0.00 0.00 0.00 0.00 51.96 49.47 2cby s ALA 96 Cb -0.13 -1.95 -0.02 0.00 0.00 0.00 0.00 23.12 21.02 2cby s ALA 96 CO 0.03 -1.81 -0.23 0.00 0.00 0.00 0.00 175.76 173.75 2cby s ALA 97 N 0.67 2.29 0.00 0.00 0.00 -0.49 -1.69 121.76 122.53 2cby s ALA 97 Ca 0.13 -1.09 0.00 0.00 0.00 0.00 0.00 51.96 51.00 2cby s ALA 97 Cb -0.21 -0.66 0.00 0.00 0.00 0.00 0.00 23.12 22.25 2cby s ALA 97 CO -0.08 0.54 0.00 0.45 0.00 0.00 0.00 175.76 176.67 2cby n SER 98 N 2.39 0.00 0.19 0.00 2.88 0.22 -1.03 113.62 118.27 2cby n SER 98 Ca -0.16 0.00 0.05 0.00 -1.33 0.00 0.00 58.87 57.43 2cby n SER 98 Cb 0.51 0.00 0.50 0.00 -0.75 0.00 0.00 64.21 64.47 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 0.11 -0.84 -1.46 0.00 -1.85 -0.09 114.93 110.81 2cby h MET 99 Ca 0.00 -0.02 0.08 0.00 0.00 0.00 0.00 59.70 59.76 2cby h MET 99 Cb 0.00 -0.02 -0.07 0.00 0.00 0.00 0.00 31.60 31.51 2cby h MET 99 CO 0.00 0.21 0.50 0.78 0.00 0.00 0.00 176.91 178.39 2cby h GLY 100 N 0.48 1.29 0.85 8.32 0.00 -1.32 -0.20 103.07 112.49 2cby h GLY 100 Ca 0.02 -0.34 -0.02 0.00 0.00 0.00 0.00 47.33 46.99 2cby h GLY 100 CO 0.01 0.19 0.05 -2.09 0.00 0.00 0.00 176.54 174.70 2cby h GLU 101 N 0.87 0.32 -0.41 4.80 4.22 -1.02 -1.64 114.58 121.71 2cby h GLU 101 Ca 0.39 -0.08 0.09 0.00 0.08 0.00 0.00 59.36 59.84 2cby h GLU 101 Cb 0.28 -0.04 -0.09 0.00 0.50 0.00 0.00 28.75 29.40 2cby h GLU 101 CO -0.21 0.44 -0.20 0.35 -2.18 0.00 0.00 179.01 177.21 2cby h PHE 102 N 0.14 -0.50 -0.36 0.92 3.57 -0.96 0.58 116.94 120.32 2cby h PHE 102 Ca 0.06 0.05 -0.12 0.00 3.53 0.00 0.00 57.97 61.49 2cby h PHE 102 Cb 0.27 0.28 -0.01 0.00 2.79 0.00 0.00 35.95 39.28 2cby h PHE 102 CO 0.01 -0.28 -0.26 -0.07 -2.23 0.00 0.00 178.31 175.47 2cby h LEU 103 N -0.12 0.76 -0.08 0.59 3.38 -1.01 -1.01 115.31 117.83 2cby h LEU 103 Ca 0.20 -0.29 0.04 0.00 0.09 0.00 0.00 57.88 57.91 2cby h LEU 103 Cb 0.43 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.93 2cby h LEU 103 CO -0.49 0.99 -0.18 0.25 0.09 0.00 0.00 178.44 179.11 2cby h LEU 104 N 0.64 -0.54 -1.56 1.67 5.85 -0.88 -2.57 115.31 117.92 2cby h LEU 104 Ca 0.08 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.89 2cby h LEU 104 Cb 0.78 0.24 0.00 0.00 0.37 0.00 0.00 40.66 42.05 2cby h LEU 104 CO 0.06 -0.23 0.00 0.00 -0.34 0.00 0.00 178.44 177.93 2cby h ALA 105 N 0.73 1.00 -0.00 1.25 0.00 -0.52 -2.57 119.26 119.15 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 0.36 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2cby h ALA 105 CO -0.22 0.00 -0.11 0.00 0.00 0.00 0.00 179.25 178.91 2cby n ALA 106 N -2.00 2.62 -0.68 0.00 0.00 -0.41 -4.82 120.51 115.21 2cby n ALA 106 Ca 0.00 -0.16 -0.31 0.00 0.00 0.00 0.00 53.44 52.96 2cby n ALA 106 Cb 0.23 -1.39 0.17 0.00 0.00 0.00 0.00 19.45 18.46 2cby n ALA 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cby n GLY 107 N 1.48 -1.62 3.68 0.00 0.00 -0.97 -4.86 105.19 102.91 2cby n GLY 107 Ca 0.07 -0.82 -0.44 0.00 0.00 0.00 0.00 46.02 44.83 2cby n GLY 107 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2cby n THR 108 N -4.18 0.36 -1.67 2.61 -1.04 -0.19 -4.84 114.28 105.34 2cby n THR 108 Ca 0.07 -0.07 -0.45 0.00 -2.04 0.00 0.00 64.05 61.56 2cby n THR 108 Cb 0.55 -1.98 -0.03 0.00 -1.82 0.00 0.00 70.33 67.05 2cby n THR 108 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 2cby n LYS 109 N 5.53 2.05 0.00 -2.82 5.02 -1.26 -0.78 118.16 125.90 2cby n LYS 109 Ca 0.19 0.73 0.00 0.00 -2.02 0.00 0.00 58.31 57.21 2cby n LYS 109 Cb 0.34 -2.43 0.00 0.00 -0.02 0.00 0.00 35.03 32.93 2cby n LYS 109 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2cby n GLY 110 N 2.55 2.31 1.06 0.72 0.00 -1.26 -4.88 105.19 105.68 2cby n GLY 110 Ca 0.13 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.20 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 -2.00 0.94 -3.91 1.61 5.02 0.04 -4.90 118.16 114.96 2cby n LYS 111 Ca 0.00 -2.76 -0.35 0.00 -2.02 0.00 0.00 58.31 53.18 2cby n LYS 111 Cb 0.00 -0.93 -0.10 0.00 -0.02 0.00 0.00 35.03 33.98 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 -1.85 3.90 0.00 1.97 0.52 -1.24 -1.80 118.95 120.46 2cby s ARG 112 Ca 0.36 -0.37 0.05 0.00 -0.52 0.00 0.00 55.73 55.25 2cby s ARG 112 Cb 0.38 -3.28 -0.02 0.00 0.52 0.00 0.00 34.95 32.55 2cby s ARG 112 CO -0.11 0.12 -0.17 0.71 0.02 0.00 0.00 175.30 175.88 2cby s TYR 113 N 0.80 1.47 -0.13 -0.53 2.02 0.20 0.18 117.35 121.36 2cby s TYR 113 Ca 0.04 -0.30 -0.03 0.00 -0.37 0.00 0.00 57.07 56.41 2cby s TYR 113 Cb -0.13 -0.93 -0.03 0.00 -0.40 0.00 0.00 41.96 40.47 2cby s TYR 113 CO 0.02 0.00 -0.01 0.00 -1.57 0.00 0.00 175.55 173.99 2cby s ALA 114 N -0.51 3.15 0.65 3.71 0.00 -0.69 -0.68 121.76 127.39 2cby s ALA 114 Ca 0.06 -0.81 -0.15 0.00 0.00 0.00 0.00 51.96 51.06 2cby s ALA 114 Cb -0.07 -1.56 -0.01 0.00 0.00 0.00 0.00 23.12 21.49 2cby s ALA 114 CO 0.00 0.36 1.09 -0.51 0.00 0.00 0.00 175.76 176.70 2cby s LEU 115 N -0.13 3.40 0.60 0.00 1.02 -0.93 -1.69 118.68 120.95 2cby s LEU 115 Ca 0.04 1.93 0.31 0.00 0.02 0.00 0.00 54.13 56.42 2cby s LEU 115 Cb -0.13 -4.54 1.81 0.00 0.02 0.00 0.00 46.19 43.35 2cby s LEU 115 CO 0.02 -1.51 2.20 -0.65 0.02 0.00 0.00 176.35 176.43 2cby h PRO 116 N 0.07 0.00 -0.20 1.29 0.11 -1.91 -1.64 132.00 129.72 2cby h PRO 116 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2cby h PRO 116 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2cby h PRO 116 CO 0.55 0.00 0.00 0.72 -0.21 0.00 0.00 178.00 179.06 2cby n HIS 117 N -3.73 0.47 -1.57 0.65 8.25 -1.26 -4.57 115.22 113.47 2cby n HIS 117 Ca -0.01 -0.72 -0.32 0.00 -0.26 0.00 0.00 57.72 56.40 2cby n HIS 117 Cb 0.19 -0.15 0.06 0.00 1.12 0.00 0.00 29.99 31.21 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 -1.98 2.37 -0.01 -1.41 0.00 -0.62 -4.94 121.76 115.17 2cby s ALA 118 Ca 0.28 0.48 0.04 0.00 0.00 0.00 0.00 51.96 52.75 2cby s ALA 118 Cb 0.21 -3.31 -0.01 0.00 0.00 0.00 0.00 23.12 20.00 2cby s ALA 118 CO 0.08 -1.48 -0.13 1.03 0.00 0.00 0.00 175.76 175.26 2cby s ARG 119 N -4.35 1.10 -0.15 0.00 0.52 -0.34 -3.15 118.95 112.59 2cby s ARG 119 Ca 0.65 -0.48 0.01 0.00 -0.52 0.00 0.00 55.73 55.40 2cby s ARG 119 Cb -0.20 -1.06 0.00 0.00 0.52 0.00 0.00 34.95 34.21 2cby s ARG 119 CO 0.46 0.28 -0.18 0.42 0.02 0.00 0.00 175.30 176.31 2cby s ILE 120 N -0.29 2.44 -0.12 1.52 1.09 -0.63 -0.82 121.20 124.39 2cby s ILE 120 Ca 0.05 -0.85 0.03 0.00 -1.10 0.00 0.00 60.65 58.78 2cby s ILE 120 Cb -0.05 -2.01 0.00 0.00 -1.06 0.00 0.00 42.46 39.34 2cby s ILE 120 CO -0.00 0.53 -0.23 -0.76 -0.10 0.00 0.00 174.94 174.38 2cby s LEU 121 N 0.84 2.11 0.16 2.97 1.02 -0.68 -0.18 118.68 124.92 2cby s LEU 121 Ca -0.05 -0.58 -0.08 0.00 0.02 0.00 0.00 54.13 53.43 2cby s LEU 121 Cb -0.15 -1.43 -0.06 0.00 0.02 0.00 0.00 46.19 44.56 2cby s LEU 121 CO -0.01 0.12 0.46 -0.04 0.02 0.00 0.00 176.35 176.90 2cby s MET 122 N 0.59 3.75 -0.08 1.70 -1.94 -0.22 -0.61 119.30 122.49 2cby s MET 122 Ca -0.13 0.15 -0.30 0.00 -1.71 0.00 0.00 55.69 53.70 2cby s MET 122 Cb -0.17 -2.81 0.08 0.00 2.01 0.00 0.00 34.83 33.94 2cby s MET 122 CO 0.03 0.43 0.71 -1.58 -0.01 0.00 0.00 175.02 174.61 2cby s HIS 123 N -1.65 -0.64 -0.15 -0.03 5.04 -1.26 -3.92 115.29 112.68 2cby s HIS 123 Ca 0.41 1.15 -0.03 0.00 -1.54 0.00 0.00 55.06 55.05 2cby s HIS 123 Cb -0.12 0.40 -0.03 0.00 0.04 0.00 0.00 32.58 32.87 2cby s HIS 123 CO 0.21 -0.57 -0.05 1.14 -2.34 0.00 0.00 174.74 173.13 2cby s GLN 124 N -1.05 3.60 0.00 2.88 -2.07 -1.20 -4.86 119.66 116.95 2cby s GLN 124 Ca -0.09 -0.55 0.00 0.00 -1.82 0.00 0.00 55.36 52.90 2cby s GLN 124 Cb -0.00 -2.86 0.00 0.00 -1.09 0.00 0.00 33.01 29.06 2cby s GLN 124 CO 0.08 0.25 0.00 -2.30 -1.32 0.00 0.00 175.29 172.01 2cby n PRO 125 N 3.48 0.00 -0.08 9.60 -0.02 -1.26 -5.04 135.00 141.68 2cby n PRO 125 Ca -0.18 0.00 -0.16 0.00 -2.02 0.00 0.00 63.50 61.14 2cby n PRO 125 Cb 0.53 0.00 -0.14 0.00 -0.02 0.00 0.00 33.50 33.87 2cby n PRO 125 CO 0.00 0.00 0.00 1.51 1.98 0.00 0.00 175.50 178.99 2cby n ILE 136 N 0.00 1.54 -0.25 4.25 3.06 -1.26 -5.14 119.36 121.56 2cby n ILE 136 Ca 0.00 -0.68 -0.03 0.00 -2.50 0.00 0.00 62.75 59.55 2cby n ILE 136 Cb 0.00 -1.24 0.09 0.00 0.54 0.00 0.00 39.64 39.03 2cby n ILE 136 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2cby h ALA 137 N 0.34 0.94 -0.04 1.51 0.00 -2.05 0.92 119.26 120.88 2cby h ALA 137 Ca -0.51 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.29 2cby h ALA 137 Cb 2.02 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 19.59 2cby h ALA 137 CO -0.01 0.20 -0.41 0.82 0.00 0.00 0.00 179.25 179.85 2cby h ILE 138 N 0.85 1.30 -0.38 0.00 5.03 -2.06 -1.16 117.51 121.09 2cby h ILE 138 Ca 0.30 -1.46 -0.14 0.00 -0.12 0.00 0.00 64.86 63.44 2cby h ILE 138 Cb 0.06 1.73 -0.01 0.00 -3.03 0.00 0.00 36.82 35.57 2cby h ILE 138 CO -0.13 0.42 -0.32 1.56 -0.68 0.00 0.00 178.15 179.00 2cby h GLN 139 N 0.08 0.84 -0.41 2.37 4.20 -1.84 -2.48 115.11 117.87 2cby h GLN 139 Ca 0.01 -0.40 -0.03 0.00 0.06 0.00 0.00 58.65 58.28 2cby h GLN 139 Cb 0.76 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.52 2cby h GLN 139 CO 0.06 1.04 0.14 0.00 -0.67 0.00 0.00 178.83 179.40 2cby h ALA 140 N 0.92 0.54 -0.28 3.87 0.00 -0.48 -1.48 119.26 122.34 2cby h ALA 140 Ca 0.07 -0.16 0.07 0.00 0.00 0.00 0.00 54.91 54.89 2cby h ALA 140 Cb 0.88 -0.16 -0.08 0.00 0.00 0.00 0.00 17.79 18.43 2cby h ALA 140 CO 0.08 0.17 -0.28 0.93 0.00 0.00 0.00 179.25 180.15 2cby h GLU 141 N 0.52 -0.26 -0.78 0.00 5.08 -1.17 -0.97 114.58 117.00 2cby h GLU 141 Ca 0.13 0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.52 2cby h GLU 141 Cb 0.24 0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.51 2cby h GLU 141 CO -0.01 -0.17 0.52 1.96 -1.00 0.00 0.00 179.01 180.31 2cby h GLN 142 N -0.27 1.04 -0.59 2.33 4.20 -1.32 -2.56 115.11 117.94 2cby h GLN 142 Ca 0.15 -0.07 -0.07 0.00 0.06 0.00 0.00 58.65 58.72 2cby h GLN 142 Cb 0.50 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 28.02 2cby h GLN 142 CO -0.44 0.69 0.09 0.35 -0.67 0.00 0.00 178.83 178.85 2cby h PHE 143 N 1.06 1.00 -0.53 2.96 3.57 -0.86 -2.16 116.94 121.99 2cby h PHE 143 Ca 0.29 -0.12 -0.01 0.00 3.53 0.00 0.00 57.97 61.65 2cby h PHE 143 Cb -0.12 -0.28 -0.02 0.00 2.79 0.00 0.00 35.95 38.32 2cby h PHE 143 CO -0.02 0.85 0.28 0.00 -2.23 0.00 0.00 178.31 177.20 2cby h ALA 144 N 1.20 0.67 -0.06 2.41 0.00 -0.80 -1.03 119.26 121.65 2cby h ALA 144 Ca 0.18 -0.10 -0.17 0.00 0.00 0.00 0.00 54.91 54.83 2cby h ALA 144 Cb 0.40 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2cby h ALA 144 CO 0.01 0.20 -0.69 -0.39 0.00 0.00 0.00 179.25 178.38 2cby h VAL 145 N 0.70 1.40 0.00 0.00 -1.51 -1.20 -2.35 116.25 113.29 2cby h VAL 145 Ca 0.18 -2.14 -0.20 0.00 -1.23 0.00 0.00 66.70 63.32 2cby h VAL 145 Cb 0.06 2.11 -0.01 0.00 -2.13 0.00 0.00 31.29 31.32 2cby h VAL 145 CO -0.03 0.63 -0.87 0.16 -1.23 0.00 0.00 177.57 176.23 2cby h ILE 146 N 0.21 1.50 -0.04 7.19 3.07 -1.28 -1.24 117.51 126.91 2cby h ILE 146 Ca -0.02 -2.62 -0.00 0.00 1.55 0.00 0.00 64.86 63.76 2cby h ILE 146 Cb 1.24 2.46 -0.00 0.00 -0.27 0.00 0.00 36.82 40.25 2cby h ILE 146 CO 0.11 0.76 0.02 0.50 -1.05 0.00 0.00 178.15 178.50 2cby h LYS 147 N 0.10 0.06 -1.00 0.16 3.64 -1.19 0.13 116.57 118.48 2cby h LYS 147 Ca -0.04 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.35 2cby h LYS 147 Cb 1.50 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 33.26 2cby h LYS 147 CO 0.13 0.14 0.66 -0.22 -2.27 0.00 0.00 179.45 177.89 2cby h LYS 148 N -0.03 1.29 -0.04 1.90 3.64 -1.39 -1.53 116.57 120.40 2cby h LYS 148 Ca 0.02 -0.08 -0.10 0.00 -1.27 0.00 0.00 60.65 59.22 2cby h LYS 148 Cb 0.10 -0.29 -0.01 0.00 -0.41 0.00 0.00 32.23 31.62 2cby h LYS 148 CO -0.00 0.85 -0.42 1.49 -2.27 0.00 0.00 179.45 179.10 2cby h GLU 149 N 1.33 0.09 -0.04 1.90 4.57 -0.86 -1.67 114.58 119.90 2cby h GLU 149 Ca 0.38 -0.04 -0.03 0.00 -1.18 0.00 0.00 59.36 58.48 2cby h GLU 149 Cb -0.11 -0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.48 2cby h GLU 149 CO -0.09 0.50 -0.08 1.98 -1.18 0.00 0.00 179.01 180.14 2cby h MET 150 N 0.08 0.13 -0.83 1.92 4.05 0.21 -1.84 114.93 118.65 2cby h MET 150 Ca 0.01 -0.08 0.13 0.00 -0.28 0.00 0.00 59.70 59.47 2cby h MET 150 Cb 0.78 0.01 -0.09 0.00 -0.80 0.00 0.00 31.60 31.50 2cby h MET 150 CO 0.06 0.66 0.44 0.74 0.23 0.00 0.00 176.91 179.03 2cby h PHE 151 N -0.38 0.78 -0.49 1.39 0.04 -1.29 -0.05 116.94 116.95 2cby h PHE 151 Ca 0.00 0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.80 2cby h PHE 151 Cb 0.65 -0.22 -0.02 0.00 2.20 0.00 0.00 35.95 38.55 2cby h PHE 151 CO 0.11 0.23 0.30 -0.09 -0.60 0.00 0.00 178.31 178.27 2cby h ARG 152 N 0.67 0.66 -0.33 1.51 2.43 -1.11 -0.92 114.38 117.30 2cby h ARG 152 Ca 0.43 -0.06 -0.11 0.00 -0.81 0.00 0.00 59.98 59.44 2cby h ARG 152 Cb 0.54 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.95 2cby h ARG 152 CO -0.32 0.48 -0.23 -0.07 -1.51 0.00 0.00 179.97 178.32 2cby h LEU 153 N 0.66 0.77 -0.76 3.80 3.38 -0.84 -2.09 115.31 120.22 2cby h LEU 153 Ca 0.18 -0.44 0.09 0.00 0.09 0.00 0.00 57.88 57.80 2cby h LEU 153 Cb -0.02 -0.21 -0.07 0.00 0.09 0.00 0.00 40.66 40.45 2cby h LEU 153 CO -0.03 1.04 0.41 -1.13 0.09 0.00 0.00 178.44 178.82 2cby h ASN 154 N 0.50 0.57 -0.84 -0.43 -0.73 -0.88 0.31 115.58 114.08 2cby h ASN 154 Ca 0.06 0.05 0.03 0.00 1.87 0.00 0.00 56.30 58.32 2cby h ASN 154 Cb 0.79 -0.05 -0.05 0.00 0.27 0.00 0.00 38.32 39.27 2cby h ASN 154 CO 0.06 0.33 0.54 0.00 -0.37 0.00 0.00 177.43 177.99 2cby h ALA 155 N 1.44 1.11 -0.02 1.57 0.00 -0.88 -1.40 119.26 121.07 2cby h ALA 155 Ca 0.37 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 55.09 2cby h ALA 155 Cb 0.36 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2cby h ALA 155 CO -0.25 0.37 -0.68 0.93 0.00 0.00 0.00 179.25 179.61 2cby h GLU 156 N 1.04 0.11 -0.51 0.00 5.08 -0.58 0.17 114.58 119.90 2cby h GLU 156 Ca 0.34 -0.09 -0.09 0.00 -1.00 0.00 0.00 59.36 58.51 2cby h GLU 156 Cb 0.02 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 2cby h GLU 156 CO -0.12 0.75 -0.05 0.74 -1.00 0.00 0.00 179.01 179.34 2cby h PHE 157 N 0.08 1.04 0.00 4.33 0.04 -0.14 -3.31 116.94 118.97 2cby h PHE 157 Ca -0.01 -0.20 -0.17 0.00 2.80 0.00 0.00 57.97 60.39 2cby h PHE 157 Cb 1.22 -0.26 -0.03 0.00 2.20 0.00 0.00 35.95 39.07 2cby h PHE 157 CO 0.01 0.97 -1.55 0.25 -0.60 0.00 0.00 178.31 177.39 2cby n THR 158 N -4.25 1.07 -0.70 -1.55 -2.24 -0.55 -4.82 114.28 101.24 2cby n THR 158 Ca 0.01 -0.68 0.00 0.00 -2.27 0.00 0.00 64.05 61.11 2cby n THR 158 Cb 0.35 -0.62 0.00 0.00 -2.10 0.00 0.00 70.33 67.96 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 1.41 0.82 3.84 3.38 0.00 0.59 -4.44 105.19 110.79 2cby n GLY 159 Ca -0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.30 4.08 0.64 1.61 -1.52 -1.15 -5.02 119.66 118.00 2cby s GLN 160 Ca 0.00 0.88 -0.18 0.00 -1.95 0.00 0.00 55.36 54.12 2cby s GLN 160 Cb 0.00 -2.28 -0.01 0.00 -0.22 0.00 0.00 33.01 30.49 2cby s GLN 160 CO 0.00 0.01 1.26 -2.14 -0.25 0.00 0.00 175.29 174.17 2cby s PRO 161 N -3.26 2.64 0.38 2.91 0.02 -1.26 -4.60 135.00 131.83 2cby s PRO 161 Ca 0.58 1.96 0.06 0.00 0.02 0.00 0.00 61.00 63.62 2cby s PRO 161 Cb -0.10 -1.87 0.76 0.00 0.02 0.00 0.00 34.50 33.32 2cby s PRO 161 CO 0.18 -1.50 1.99 0.97 -0.33 0.00 0.00 177.00 178.32 2cby h ILE 162 N 0.57 1.06 -0.07 2.83 -0.00 -1.92 -1.91 117.51 118.07 2cby h ILE 162 Ca -0.50 -0.24 -0.09 0.00 -0.00 0.00 0.00 64.86 64.03 2cby h ILE 162 Cb 1.32 0.29 -0.01 0.00 -0.00 0.00 0.00 36.82 38.42 2cby h ILE 162 CO 0.53 0.13 -0.35 1.05 -0.00 0.00 0.00 178.15 179.52 2cby h GLU 163 N 0.71 0.15 -0.06 2.19 -0.00 -1.98 -1.63 114.58 113.96 2cby h GLU 163 Ca 0.26 -0.06 -0.24 0.00 -0.00 0.00 0.00 59.36 59.31 2cby h GLU 163 Cb 0.13 -0.01 0.01 0.00 -0.00 0.00 0.00 28.75 28.88 2cby h GLU 163 CO -0.07 0.48 -0.93 -0.09 -0.00 0.00 0.00 179.01 178.40 2cby h ARG 164 N 0.13 0.70 -0.16 1.06 2.43 -1.79 -0.44 114.38 116.30 2cby h ARG 164 Ca 0.02 -0.67 0.03 0.00 -0.81 0.00 0.00 59.98 58.54 2cby h ARG 164 Cb 0.68 0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 30.37 2cby h ARG 164 CO 0.05 1.27 -0.03 0.82 -1.51 0.00 0.00 179.97 180.57 2cby h ILE 165 N 0.43 0.85 -0.01 1.20 1.08 -1.17 0.04 117.51 119.93 2cby h ILE 165 Ca -0.09 -0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.38 2cby h ILE 165 Cb 1.57 0.83 -0.01 0.00 -3.07 0.00 0.00 36.82 36.14 2cby h ILE 165 CO 0.18 0.00 -0.03 -0.08 -0.69 0.00 0.00 178.15 177.54 2cby h GLU 166 N 0.01 -0.04 0.00 2.37 4.81 -1.24 -1.14 114.58 119.36 2cby h GLU 166 Ca 0.08 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.31 2cby h GLU 166 Cb 0.11 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.50 2cby h GLU 166 CO -0.16 -0.03 -0.00 0.00 -0.73 0.00 0.00 179.01 178.09 2cby h ALA 167 N 0.97 -0.01 -0.79 2.92 0.00 -0.98 -1.92 119.26 119.46 2cby h ALA 167 Ca 0.02 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2cby h ALA 167 Cb 0.06 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 2cby h ALA 167 CO -0.04 -0.49 0.32 -0.44 0.00 0.00 0.00 179.25 178.61 2cby h ASP 168 N -0.04 1.08 -1.00 0.00 3.32 -0.90 -1.98 116.42 116.90 2cby h ASP 168 Ca -0.00 -0.16 0.01 0.00 0.02 0.00 0.00 57.03 56.90 2cby h ASP 168 Cb 0.04 -0.28 -0.05 0.00 0.22 0.00 0.00 39.33 39.26 2cby h ASP 168 CO 0.00 0.95 0.66 0.28 -1.72 0.00 0.00 179.24 179.41 2cby h SER 169 N 1.15 1.14 0.23 6.45 0.02 -1.08 -1.98 113.55 119.49 2cby h SER 169 Ca 0.26 -0.03 -0.08 0.00 -0.84 0.00 0.00 61.79 61.11 2cby h SER 169 Cb 0.20 -0.29 -0.01 0.00 0.14 0.00 0.00 62.40 62.45 2cby h SER 169 CO -0.02 0.83 -0.31 -0.78 -1.14 0.00 0.00 176.83 175.40 2cby h ASP 170 N 1.35 0.13 -0.59 3.07 1.82 -0.60 -2.42 116.42 119.18 2cby h ASP 170 Ca 0.37 -0.04 0.00 0.00 -0.39 0.00 0.00 57.03 56.96 2cby h ASP 170 Cb -0.15 -0.04 0.00 0.00 0.68 0.00 0.00 39.33 39.82 2cby h ASP 170 CO -0.08 0.45 0.00 -2.11 -1.61 0.00 0.00 179.24 175.88 2cby n ARG 171 N -4.13 3.50 -3.65 0.28 1.85 -1.01 -4.93 116.66 108.57 2cby n ARG 171 Ca -0.01 -2.78 -0.24 0.00 -1.00 0.00 0.00 57.85 53.82 2cby n ARG 171 Cb 0.38 -1.79 0.06 0.00 -1.05 0.00 0.00 32.46 30.06 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 0.97 -4.63 -4.73 2.89 8.00 -0.91 -4.92 116.55 113.22 2cby n ASP 172 Ca 0.24 -0.64 -0.42 0.00 0.71 0.00 0.00 54.79 54.68 2cby n ASP 172 Cb 0.82 -4.69 -0.02 0.00 -0.02 0.00 0.00 41.12 37.20 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 -6.16 4.13 0.32 -1.24 3.52 -0.78 -4.69 118.95 114.05 2cby s ARG 173 Ca 0.43 2.57 0.10 0.00 -0.13 0.00 0.00 55.73 58.70 2cby s ARG 173 Cb -0.20 -3.06 -0.06 0.00 -1.56 0.00 0.00 34.95 30.08 2cby s ARG 173 CO 0.76 -0.69 -0.11 1.67 -0.81 0.00 0.00 175.30 176.12 2cby s TRP 174 N 0.67 2.40 -0.04 5.12 1.48 -1.26 -1.06 118.94 126.25 2cby s TRP 174 Ca 0.69 -0.42 -0.03 0.00 -1.06 0.00 0.00 56.10 55.29 2cby s TRP 174 Cb -0.48 -1.26 0.02 0.00 -1.16 0.00 0.00 33.47 30.59 2cby s TRP 174 CO 0.39 0.62 0.09 -0.06 -4.06 0.00 0.00 176.95 173.93 2cby s PHE 175 N -2.55 -0.10 0.97 1.66 0.40 0.75 -4.98 117.98 114.13 2cby s PHE 175 Ca 0.32 0.28 -0.14 0.00 -0.60 0.00 0.00 56.93 56.80 2cby s PHE 175 Cb -0.01 -0.03 0.17 0.00 0.51 0.00 0.00 43.02 43.67 2cby s PHE 175 CO 0.17 -0.08 1.14 0.95 0.70 0.00 0.00 175.22 178.10 2cby s THR 176 N 0.46 1.94 0.18 0.64 -4.23 -1.26 -1.60 115.64 111.77 2cby s THR 176 Ca -0.03 0.00 -0.13 0.00 -1.18 0.00 0.00 61.69 60.34 2cby s THR 176 Cb -0.05 -2.69 0.08 0.00 1.34 0.00 0.00 72.50 71.18 2cby s THR 176 CO -0.02 0.00 1.75 0.00 -0.54 0.00 0.00 174.62 175.81 2cby h ALA 177 N -1.74 0.58 -0.61 3.99 0.00 -1.79 0.17 119.26 119.85 2cby h ALA 177 Ca -0.50 0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.39 2cby h ALA 177 Cb 1.32 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.11 2cby h ALA 177 CO 0.55 -0.21 0.08 0.00 0.00 0.00 0.00 179.25 179.66 2cby h ALA 178 N 1.31 0.97 -0.14 0.00 0.00 -1.92 -1.46 119.26 118.02 2cby h ALA 178 Ca 0.22 -0.27 -0.15 0.00 0.00 0.00 0.00 54.91 54.71 2cby h ALA 178 Cb 0.22 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2cby h ALA 178 CO -0.22 0.64 -0.55 0.93 0.00 0.00 0.00 179.25 180.05 2cby h GLU 179 N 0.95 0.42 -0.39 0.00 5.08 -1.79 -2.83 114.58 116.02 2cby h GLU 179 Ca 0.19 -0.27 -0.07 0.00 -1.00 0.00 0.00 59.36 58.21 2cby h GLU 179 Cb 0.44 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.71 2cby h GLU 179 CO 0.01 0.86 -0.05 0.00 -1.00 0.00 0.00 179.01 178.84 2cby h ALA 180 N 1.08 1.18 -0.09 3.43 0.00 -0.26 -1.61 119.26 123.00 2cby h ALA 180 Ca 0.01 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 2cby h ALA 180 Cb 1.07 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 2cby h ALA 180 CO 0.10 0.53 0.02 1.25 0.00 0.00 0.00 179.25 181.15 2cby h LEU 181 N 0.61 0.13 -0.87 0.00 6.46 -1.20 -1.59 115.31 118.85 2cby h LEU 181 Ca 0.12 -0.22 0.08 0.00 -0.12 0.00 0.00 57.88 57.73 2cby h LEU 181 Cb 0.45 -0.03 -0.07 0.00 -0.73 0.00 0.00 40.66 40.28 2cby h LEU 181 CO 0.02 0.32 0.53 -0.08 -0.62 0.00 0.00 178.44 178.61 2cby h GLU 182 N -0.07 0.90 0.00 1.25 4.57 -1.42 -2.69 114.58 117.12 2cby h GLU 182 Ca 0.03 -0.05 -0.07 0.00 -1.18 0.00 0.00 59.36 58.08 2cby h GLU 182 Cb 0.24 -0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 28.62 2cby h GLU 182 CO 0.00 0.59 -0.34 -0.92 -1.18 0.00 0.00 179.01 177.16 2cby h TYR 183 N 0.93 0.00 0.00 0.92 3.20 -1.13 -3.48 116.97 117.41 2cby h TYR 183 Ca 0.39 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.26 2cby h TYR 183 Cb 0.26 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.53 2cby h TYR 183 CO -0.04 0.34 0.00 0.41 -1.64 0.00 0.00 178.16 177.24 2cby n GLY 184 N 1.15 1.25 0.18 1.82 0.00 -0.68 -4.68 105.19 104.24 2cby n GLY 184 Ca 0.03 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.97 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 0.45 -3.44 1.61 0.04 -1.59 -3.37 116.94 110.64 2cby h PHE 185 Ca 0.00 -0.18 -0.36 0.00 2.80 0.00 0.00 57.97 60.23 2cby h PHE 185 Cb 0.00 -0.08 -0.14 0.00 2.20 0.00 0.00 35.95 37.93 2cby h PHE 185 CO 0.00 0.89 -0.65 0.14 -0.60 0.00 0.00 178.31 178.09 2cby s VAL 186 N -3.73 0.92 -0.09 -0.55 -7.23 -1.25 -4.12 120.40 104.35 2cby s VAL 186 Ca -0.05 -2.02 0.15 0.00 -1.81 0.00 0.00 61.98 58.25 2cby s VAL 186 Cb 0.11 -2.34 -0.22 0.00 0.56 0.00 0.00 36.38 34.49 2cby s VAL 186 CO 0.82 -0.31 0.19 0.47 -0.31 0.00 0.00 175.10 175.96 2cby n ASP 187 N -0.40 1.25 -3.94 4.85 8.00 0.13 -4.61 116.55 121.83 2cby n ASP 187 Ca -0.05 0.00 -0.09 0.00 0.71 0.00 0.00 54.79 55.36 2cby n ASP 187 Cb 0.64 1.27 -0.09 0.00 -0.02 0.00 0.00 41.12 42.91 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 -2.72 0.22 -0.26 1.24 3.76 -0.98 -5.03 115.29 111.51 2cby s HIS 188 Ca -0.07 -0.53 -0.08 0.00 -0.15 0.00 0.00 55.06 54.23 2cby s HIS 188 Cb 0.07 -0.16 -0.03 0.00 1.11 0.00 0.00 32.58 33.58 2cby s HIS 188 CO 0.65 -0.35 0.10 0.42 -0.85 0.00 0.00 174.74 174.71 2cby s ILE 189 N -2.57 4.49 -0.08 0.60 1.01 -1.26 -1.70 121.20 121.69 2cby s ILE 189 Ca -0.05 -0.17 -0.10 0.00 0.00 0.00 0.00 60.65 60.33 2cby s ILE 189 Cb -0.01 -3.14 -0.05 0.00 0.01 0.00 0.00 42.46 39.27 2cby s ILE 189 CO -0.04 0.28 0.23 0.27 0.00 0.00 0.00 174.94 175.68 2cby s ILE 190 N 1.63 5.34 -0.07 2.92 -5.25 -0.68 -4.96 121.20 120.13 2cby s ILE 190 Ca 0.06 0.42 -0.10 0.00 -0.99 0.00 0.00 60.65 60.04 2cby s ILE 190 Cb -0.16 -3.51 -0.04 0.00 2.95 0.00 0.00 42.46 41.71 2cby s ILE 190 CO 0.05 0.60 -0.20 0.41 -1.79 0.00 0.00 174.94 174.01 2cby n THR 191 N 1.89 1.34 -4.70 8.37 -1.04 -1.26 -3.82 114.28 115.06 2cby n THR 191 Ca -0.18 0.21 -0.33 0.00 -2.04 0.00 0.00 64.05 61.71 2cby n THR 191 Cb 0.54 -1.99 -0.14 0.00 -1.82 0.00 0.00 70.33 66.92 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 -2.49 3.41 0.00 -2.82 0.52 -1.26 -5.01 118.95 111.30 2cby s ARG 192 Ca -0.17 -0.67 0.00 0.00 -0.52 0.00 0.00 55.73 54.37 2cby s ARG 192 Cb 0.03 -2.67 0.00 0.00 0.52 0.00 0.00 34.95 32.82 2cby s ARG 192 CO 0.25 0.20 0.45 0.00 0.02 0.00 0.00 175.30 176.21