#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 -0.91 -0.22 1.04 6.46 -2.05 -0.94 115.31 118.69 2cby h LEU 16 Ca 0.00 0.15 0.02 0.00 -0.12 0.00 0.00 57.88 57.93 2cby h LEU 16 Cb 0.00 0.41 -0.02 0.00 -0.73 0.00 0.00 40.66 40.32 2cby h LEU 16 CO 0.00 -0.32 0.08 0.74 -0.62 0.00 0.00 178.44 178.32 2cby h THR 17 N -0.32 0.95 -0.73 1.05 2.02 -2.05 -0.50 112.91 113.34 2cby h THR 17 Ca 0.12 -0.06 -0.06 0.00 0.77 0.00 0.00 66.41 67.18 2cby h THR 17 Cb 0.51 0.75 -0.03 0.00 -1.74 0.00 0.00 68.15 67.64 2cby h THR 17 CO -0.39 0.03 0.24 0.44 0.37 0.00 0.00 175.52 176.21 2cby h ASP 18 N 0.18 1.05 0.54 4.18 3.45 -1.94 0.16 116.42 124.05 2cby h ASP 18 Ca 0.09 -0.20 -0.11 0.00 0.43 0.00 0.00 57.03 57.25 2cby h ASP 18 Cb 0.06 -0.28 -0.02 0.00 -0.56 0.00 0.00 39.33 38.54 2cby h ASP 18 CO -0.09 0.98 -0.50 0.77 -1.57 0.00 0.00 179.24 178.82 2cby h SER 19 N 1.08 0.00 -0.17 6.45 4.64 -0.96 0.14 113.55 124.73 2cby h SER 19 Ca 0.24 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.53 2cby h SER 19 Cb 0.29 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.37 2cby h SER 19 CO -0.01 0.50 0.01 0.58 -0.87 0.00 0.00 176.83 177.04 2cby h VAL 20 N 0.00 1.24 -0.67 0.95 2.07 -0.39 0.18 116.25 119.64 2cby h VAL 20 Ca -0.01 -0.81 -0.04 0.00 0.82 0.00 0.00 66.70 66.67 2cby h VAL 20 Cb 0.91 1.45 -0.03 0.00 -1.52 0.00 0.00 31.29 32.10 2cby h VAL 20 CO 0.07 0.24 0.27 1.88 0.02 0.00 0.00 177.57 180.04 2cby h TYR 21 N 0.06 0.99 -0.36 1.57 0.05 -0.46 -0.79 116.97 118.03 2cby h TYR 21 Ca 0.05 -0.06 -0.06 0.00 0.05 0.00 0.00 58.73 58.71 2cby h TYR 21 Cb 0.36 -0.30 -0.01 0.00 1.01 0.00 0.00 36.73 37.79 2cby h TYR 21 CO 0.03 0.76 -0.02 1.49 -1.05 0.00 0.00 178.16 179.37 2cby h GLU 22 N 0.96 0.65 -0.30 4.88 4.81 -0.67 -1.71 114.58 123.19 2cby h GLU 22 Ca 0.22 -0.21 -0.08 0.00 -0.13 0.00 0.00 59.36 59.16 2cby h GLU 22 Cb 0.18 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.50 2cby h GLU 22 CO -0.02 0.77 -0.17 0.00 -0.73 0.00 0.00 179.01 178.86 2cby h ARG 23 N 0.46 0.54 -0.38 1.92 3.08 -0.24 -1.47 114.38 118.28 2cby h ARG 23 Ca 0.10 -0.18 -0.03 0.00 0.07 0.00 0.00 59.98 59.94 2cby h ARG 23 Cb 0.49 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.47 2cby h ARG 23 CO 0.02 0.69 0.10 -0.07 -1.07 0.00 0.00 179.97 179.64 2cby h LEU 24 N 0.49 0.51 -1.77 3.04 3.38 -1.07 -1.60 115.31 118.30 2cby h LEU 24 Ca 0.08 -0.07 0.04 0.00 0.09 0.00 0.00 57.88 58.02 2cby h LEU 24 Cb 0.57 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 2cby h LEU 24 CO 0.04 0.51 0.23 0.25 0.09 0.00 0.00 178.44 179.56 2cby h LEU 25 N 0.55 0.26 -1.09 1.67 5.85 -0.31 -1.00 115.31 121.24 2cby h LEU 25 Ca 0.13 -0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.78 2cby h LEU 25 Cb 0.20 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 2cby h LEU 25 CO -0.00 0.18 -0.32 0.28 -0.34 0.00 0.00 178.44 178.23 2cby h SER 26 N 0.30 0.00 -0.20 1.25 0.02 -1.08 -0.38 113.55 113.46 2cby h SER 26 Ca 0.14 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 2cby h SER 26 Cb 0.19 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.73 2cby h SER 26 CO -0.03 0.32 0.00 -0.62 -1.14 0.00 0.00 176.83 175.36 2cby n GLU 27 N -3.56 1.51 -3.10 3.45 -0.58 -0.58 -4.93 120.64 112.85 2cby n GLU 27 Ca -0.00 -0.79 -0.21 0.00 -0.42 0.00 0.00 57.16 55.74 2cby n GLU 27 Cb 0.46 -1.22 0.04 0.00 -0.57 0.00 0.00 31.44 30.15 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 0.11 -5.23 -4.32 3.49 1.74 -0.15 -4.93 116.66 107.36 2cby n ARG 28 Ca 0.10 0.81 -0.33 0.00 -0.77 0.00 0.00 57.85 57.65 2cby n ARG 28 Cb 0.20 -5.54 -0.15 0.00 -1.02 0.00 0.00 32.46 25.95 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 -3.17 2.62 0.23 0.55 1.01 -0.49 -1.74 121.20 120.22 2cby s ILE 29 Ca 0.35 -0.77 0.09 0.00 0.00 0.00 0.00 60.65 60.32 2cby s ILE 29 Cb -0.15 -2.12 -0.04 0.00 0.01 0.00 0.00 42.46 40.15 2cby s ILE 29 CO 0.43 0.51 -0.06 -0.63 0.00 0.00 0.00 174.94 175.19 2cby s ILE 30 N 1.05 3.27 -0.05 2.92 1.01 0.86 -3.57 121.20 126.69 2cby s ILE 30 Ca -0.01 -1.86 0.06 0.00 0.00 0.00 0.00 60.65 58.84 2cby s ILE 30 Cb -0.15 -2.70 -0.02 0.00 0.01 0.00 0.00 42.46 39.61 2cby s ILE 30 CO -0.04 -0.28 -0.24 -0.36 0.00 0.00 0.00 174.94 174.03 2cby s PHE 31 N -2.11 2.45 -0.55 3.97 0.40 -1.26 -0.45 117.98 120.43 2cby s PHE 31 Ca 0.29 -0.57 0.01 0.00 -0.60 0.00 0.00 56.93 56.05 2cby s PHE 31 Cb -0.07 -1.58 0.14 0.00 0.51 0.00 0.00 43.02 42.02 2cby s PHE 31 CO 0.18 -0.12 0.32 -1.17 0.70 0.00 0.00 175.22 175.12 2cby s LEU 32 N -0.34 4.76 -0.23 -0.37 2.96 -0.00 -4.94 118.68 120.52 2cby s LEU 32 Ca 0.02 -2.85 0.12 0.00 -0.22 0.00 0.00 54.13 51.20 2cby s LEU 32 Cb -0.12 -1.73 0.47 0.00 0.50 0.00 0.00 46.19 45.30 2cby s LEU 32 CO 0.02 -0.31 1.37 0.61 -1.32 0.00 0.00 176.35 176.72 2cby n GLY 33 N 3.40 4.74 3.60 7.98 0.00 -1.26 -0.55 105.19 123.11 2cby n GLY 33 Ca 0.06 -1.19 -0.12 0.00 0.00 0.00 0.00 46.02 44.78 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 -2.56 0.40 0.20 1.61 1.04 -1.22 -4.85 113.70 108.33 2cby s SER 34 Ca 0.41 -1.23 -0.30 0.00 0.48 0.00 0.00 55.95 55.31 2cby s SER 34 Cb 0.37 0.69 -0.16 0.00 0.10 0.00 0.00 66.02 67.01 2cby s SER 34 CO 0.01 -1.35 0.80 1.21 0.98 0.00 0.00 173.24 174.89 2cby n GLU 35 N -0.50 0.53 -2.78 4.02 2.13 -1.26 -4.42 120.64 118.36 2cby n GLU 35 Ca -0.02 0.19 -0.42 0.00 0.66 0.00 0.00 57.16 57.56 2cby n GLU 35 Cb 0.61 -1.41 -0.03 0.00 0.27 0.00 0.00 31.44 30.88 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 -0.80 4.73 0.14 6.31 1.01 0.28 -4.90 120.40 127.18 2cby s VAL 36 Ca 0.67 1.74 0.03 0.00 0.00 0.00 0.00 61.98 64.41 2cby s VAL 36 Cb -0.89 -4.23 -0.01 0.00 0.00 0.00 0.00 36.38 31.25 2cby s VAL 36 CO 0.57 -0.18 0.11 -0.46 0.00 0.00 0.00 175.10 175.14 2cby n ASN 37 N 6.25 -0.15 -0.08 3.32 0.23 -1.26 -2.01 115.26 121.56 2cby n ASN 37 Ca 0.09 -1.92 -0.10 0.00 -0.53 0.00 0.00 54.58 52.12 2cby n ASN 37 Cb 0.47 0.67 -0.03 0.00 -2.08 0.00 0.00 39.78 38.81 2cby n ASN 37 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 2cby h ASP 38 N 0.84 0.32 0.24 0.53 3.32 -1.96 0.11 116.42 119.83 2cby h ASP 38 Ca -0.10 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 56.88 2cby h ASP 38 Cb 0.50 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.95 2cby h ASP 38 CO 0.15 0.30 -0.24 -0.08 -1.72 0.00 0.00 179.24 177.65 2cby h GLU 39 N 0.32 -0.50 -0.46 3.56 4.57 -1.99 0.23 114.58 120.32 2cby h GLU 39 Ca 0.09 0.03 0.02 0.00 -1.18 0.00 0.00 59.36 58.33 2cby h GLU 39 Cb 0.04 0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 28.71 2cby h GLU 39 CO -0.02 -0.33 0.27 0.82 -1.18 0.00 0.00 179.01 178.57 2cby h ILE 40 N -0.52 1.04 -0.60 2.32 1.08 -1.89 -1.85 117.51 117.10 2cby h ILE 40 Ca -0.00 -0.18 0.10 0.00 -0.39 0.00 0.00 64.86 64.38 2cby h ILE 40 Cb 0.48 0.46 -0.08 0.00 -3.07 0.00 0.00 36.82 34.61 2cby h ILE 40 CO -0.06 0.10 0.18 0.00 -0.69 0.00 0.00 178.15 177.69 2cby h ALA 41 N 1.20 0.75 -0.53 1.87 0.00 -0.61 0.74 119.26 122.70 2cby h ALA 41 Ca 0.18 0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.23 2cby h ALA 41 Cb 0.02 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 2cby h ALA 41 CO -0.09 -0.25 0.30 -0.91 0.00 0.00 0.00 179.25 178.30 2cby h ASN 42 N 0.34 0.46 0.04 0.00 2.35 -0.26 0.17 115.58 118.68 2cby h ASN 42 Ca 0.31 0.01 -0.15 0.00 -0.55 0.00 0.00 56.30 55.92 2cby h ASN 42 Cb 0.43 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.71 2cby h ASN 42 CO -0.35 0.32 -0.53 0.03 -1.65 0.00 0.00 177.43 175.26 2cby h ARG 43 N 0.59 0.53 -0.15 0.81 3.08 -0.56 -0.99 114.38 117.69 2cby h ARG 43 Ca 0.22 -0.32 -0.05 0.00 0.07 0.00 0.00 59.98 59.90 2cby h ARG 43 Cb 0.07 0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.15 2cby h ARG 43 CO -0.12 0.92 -0.09 1.25 -1.07 0.00 0.00 179.97 180.86 2cby h LEU 44 N 0.41 0.33 -0.80 3.04 5.85 -0.70 -1.54 115.31 121.91 2cby h LEU 44 Ca 0.01 -0.44 0.05 0.00 0.84 0.00 0.00 57.88 58.34 2cby h LEU 44 Cb 1.06 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 41.94 2cby h LEU 44 CO 0.10 0.70 0.50 0.00 -0.34 0.00 0.00 178.44 179.39 2cby h ALA 46 N 1.36 0.39 -0.61 0.00 0.00 -1.09 -0.68 119.26 118.64 2cby h ALA 46 Ca 0.34 0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.28 2cby h ALA 46 Cb 0.09 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 2cby h ALA 46 CO -0.14 -0.34 0.20 1.96 0.00 0.00 0.00 179.25 180.93 2cby h GLN 47 N 0.18 0.92 -0.06 0.00 4.20 -0.85 -0.45 115.11 119.05 2cby h GLN 47 Ca 0.18 -0.17 -0.01 0.00 0.06 0.00 0.00 58.65 58.71 2cby h GLN 47 Cb 0.22 -0.15 -0.00 0.00 0.30 0.00 0.00 27.48 27.85 2cby h GLN 47 CO -0.25 0.78 -0.01 0.82 -0.67 0.00 0.00 178.83 179.51 2cby h ILE 48 N 0.90 1.27 -0.61 2.54 2.04 -0.96 -2.06 117.51 120.63 2cby h ILE 48 Ca 0.20 -0.85 0.01 0.00 1.00 0.00 0.00 64.86 65.22 2cby h ILE 48 Cb 0.24 1.73 -0.03 0.00 -0.74 0.00 0.00 36.82 38.02 2cby h ILE 48 CO -0.01 0.23 0.40 -0.07 0.00 0.00 0.00 178.15 178.71 2cby h LEU 49 N -0.21 0.69 0.19 1.44 3.38 -0.95 -0.37 115.31 119.48 2cby h LEU 49 Ca 0.02 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2cby h LEU 49 Cb 0.37 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2cby h LEU 49 CO 0.00 0.50 -0.09 0.25 0.09 0.00 0.00 178.44 179.19 2cby h LEU 50 N 0.82 -0.21 -0.52 1.67 5.85 -0.88 -0.85 115.31 121.19 2cby h LEU 50 Ca 0.22 -0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.86 2cby h LEU 50 Cb -0.08 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 2cby h LEU 50 CO -0.05 -0.09 0.18 -0.07 -0.34 0.00 0.00 178.44 178.07 2cby h LEU 51 N -0.32 0.74 -0.58 2.25 3.38 -0.76 -0.62 115.31 119.39 2cby h LEU 51 Ca -0.03 -0.19 0.09 0.00 0.09 0.00 0.00 57.88 57.84 2cby h LEU 51 Cb 0.25 -0.19 -0.07 0.00 0.09 0.00 0.00 40.66 40.74 2cby h LEU 51 CO 0.04 0.73 0.22 0.00 0.09 0.00 0.00 178.44 179.52 2cby h ALA 52 N 1.04 0.74 -0.52 1.53 0.00 -1.08 -1.93 119.26 119.04 2cby h ALA 52 Ca 0.17 0.08 -0.07 0.00 0.00 0.00 0.00 54.91 55.09 2cby h ALA 52 Cb 0.24 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2cby h ALA 52 CO -0.01 -0.19 0.05 0.00 0.00 0.00 0.00 179.25 179.10 2cby h ALA 53 N 1.40 1.10 -0.44 0.00 0.00 -0.51 -3.00 119.26 117.81 2cby h ALA 53 Ca 0.29 -0.25 -0.14 0.00 0.00 0.00 0.00 54.91 54.81 2cby h ALA 53 Cb 0.34 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2cby h ALA 53 CO -0.29 0.58 -0.29 0.93 0.00 0.00 0.00 179.25 180.18 2cby h GLU 54 N 0.80 0.98 -1.10 0.00 5.08 -0.65 -3.43 114.58 116.26 2cby h GLU 54 Ca 0.16 -0.46 0.09 0.00 -1.00 0.00 0.00 59.36 58.15 2cby h GLU 54 Cb 0.41 -0.01 -0.21 0.00 0.50 0.00 0.00 28.75 29.44 2cby h GLU 54 CO 0.01 1.13 -0.26 0.34 -1.00 0.00 0.00 179.01 179.24 2cby s ASP 55 N -6.77 -1.36 0.00 1.42 -1.08 -0.77 -5.03 116.67 103.07 2cby s ASP 55 Ca -0.11 0.94 0.30 0.00 -0.52 0.00 0.00 52.55 53.16 2cby s ASP 55 Cb 0.12 2.18 1.62 0.00 -1.46 0.00 0.00 42.92 45.37 2cby s ASP 55 CO 0.88 -0.26 2.07 0.00 0.52 0.00 0.00 175.17 178.38 2cby n ALA 56 N 5.43 2.52 -0.03 3.66 0.00 -1.14 -3.81 120.51 127.13 2cby n ALA 56 Ca -0.02 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.26 2cby n ALA 56 Cb 0.51 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.48 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 -1.16 1.87 -4.71 0.00 3.41 -1.26 -3.59 113.62 108.18 2cby n SER 57 Ca 0.18 -1.91 -0.32 0.00 -0.26 0.00 0.00 58.87 56.56 2cby n SER 57 Cb 0.18 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.05 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 -0.91 2.78 0.69 4.33 1.02 -1.25 -4.99 119.74 121.42 2cby s LYS 58 Ca 0.00 -0.66 -0.17 0.00 0.02 0.00 0.00 55.97 55.16 2cby s LYS 58 Cb 0.00 -2.67 0.00 0.00 -0.52 0.00 0.00 37.83 34.64 2cby s LYS 58 CO 0.00 0.60 1.11 -0.25 -0.92 0.00 0.00 175.35 175.89 2cby n ASP 59 N 1.01 1.13 -4.56 2.83 9.92 -1.26 -4.61 116.55 121.01 2cby n ASP 59 Ca -0.12 0.73 -0.34 0.00 -0.53 0.00 0.00 54.79 54.53 2cby n ASP 59 Cb 0.52 -1.47 -0.12 0.00 -0.64 0.00 0.00 41.12 39.42 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 -1.67 3.64 -0.23 0.53 1.01 0.22 -4.90 121.20 119.81 2cby s ILE 60 Ca 0.77 -0.50 -0.04 0.00 0.00 0.00 0.00 60.65 60.88 2cby s ILE 60 Cb -0.36 -2.49 -0.01 0.00 0.01 0.00 0.00 42.46 39.61 2cby s ILE 60 CO 0.46 0.59 -0.02 -0.44 0.00 0.00 0.00 174.94 175.53 2cby s SER 61 N -0.70 4.47 -0.29 3.58 0.01 -0.71 0.37 113.70 120.43 2cby s SER 61 Ca 0.11 -0.41 -0.09 0.00 1.31 0.00 0.00 55.95 56.87 2cby s SER 61 Cb -0.11 -1.77 -0.02 0.00 0.21 0.00 0.00 66.02 64.33 2cby s SER 61 CO 0.02 -0.04 0.12 -0.22 0.41 0.00 0.00 173.24 173.53 2cby s LEU 62 N 1.49 3.86 -0.22 2.44 2.96 0.17 -0.10 118.68 129.28 2cby s LEU 62 Ca 0.05 -0.38 -0.10 0.00 -0.22 0.00 0.00 54.13 53.48 2cby s LEU 62 Cb -0.15 -1.98 -0.05 0.00 0.50 0.00 0.00 46.19 44.51 2cby s LEU 62 CO -0.02 -0.13 0.15 -0.31 -1.32 0.00 0.00 176.35 174.72 2cby s TYR 63 N 1.62 3.36 -0.16 5.38 2.02 0.40 -1.00 117.35 128.97 2cby s TYR 63 Ca 0.05 0.27 0.01 0.00 -0.37 0.00 0.00 57.07 57.04 2cby s TYR 63 Cb -0.16 -2.22 0.02 0.00 -0.40 0.00 0.00 41.96 39.19 2cby s TYR 63 CO 0.06 0.16 -0.19 0.42 -1.57 0.00 0.00 175.55 174.43 2cby s ILE 64 N 0.76 1.92 -0.43 2.71 1.01 0.82 -0.82 121.20 127.18 2cby s ILE 64 Ca 0.08 -0.86 0.03 0.00 0.00 0.00 0.00 60.65 59.89 2cby s ILE 64 Cb -0.12 -1.74 0.16 0.00 0.01 0.00 0.00 42.46 40.76 2cby s ILE 64 CO 0.02 0.52 0.31 0.21 0.00 0.00 0.00 174.94 176.00 2cby s ASN 65 N 1.24 2.39 -0.07 3.58 2.47 0.29 -0.68 114.94 124.16 2cby s ASN 65 Ca 0.03 -2.89 -0.03 0.00 0.42 0.00 0.00 52.86 50.38 2cby s ASN 65 Cb -0.13 -0.61 0.04 0.00 -1.45 0.00 0.00 41.25 39.09 2cby s ASN 65 CO -0.10 -0.21 0.17 -0.55 -3.72 0.00 0.00 177.10 172.69 2cby s SER 66 N 0.18 -0.14 0.00 -4.21 0.15 0.34 -3.38 113.70 106.64 2cby s SER 66 Ca 0.27 0.34 0.19 0.00 0.70 0.00 0.00 55.95 57.46 2cby s SER 66 Cb -0.07 0.24 1.15 0.00 -1.71 0.00 0.00 66.02 65.63 2cby s SER 66 CO -0.12 -0.14 1.55 -0.81 1.20 0.00 0.00 173.24 174.91 2cby n PRO 67 N 4.12 0.59 0.00 5.44 -0.04 -1.26 -1.76 135.00 142.10 2cby n PRO 67 Ca -0.25 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.21 2cby n PRO 67 Cb 0.52 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.48 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 0.22 -0.09 0.00 0.55 0.00 -1.13 -4.51 105.19 100.22 2cby n GLY 68 Ca 0.14 -1.16 0.00 0.00 0.00 0.00 0.00 46.02 45.00 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 0.23 3.68 -0.02 0.00 -1.26 0.99 105.19 108.81 2cby n GLY 69 Ca 0.00 -1.12 -0.46 0.00 0.00 0.00 0.00 46.02 44.45 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 3.33 -0.19 1.61 2.88 -0.85 -4.63 113.62 115.76 2cby n SER 70 Ca 0.00 1.05 -0.03 0.00 -1.33 0.00 0.00 58.87 58.56 2cby n SER 70 Cb 0.00 -1.44 0.07 0.00 -0.75 0.00 0.00 64.21 62.09 2cby n SER 70 CO 0.00 0.00 0.00 -0.29 -1.23 0.00 0.00 175.04 173.52 2cby h ILE 71 N 4.07 0.95 -0.25 2.46 -0.00 -1.99 -1.87 117.51 120.88 2cby h ILE 71 Ca -0.46 -0.19 0.02 0.00 -0.00 0.00 0.00 64.86 64.23 2cby h ILE 71 Cb 1.25 0.33 -0.02 0.00 -0.00 0.00 0.00 36.82 38.38 2cby h ILE 71 CO 0.91 0.10 0.10 0.28 -0.00 0.00 0.00 178.15 179.55 2cby h SER 72 N 0.57 0.13 -0.40 2.19 0.02 -1.98 -1.86 113.55 112.22 2cby h SER 72 Ca 0.26 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.23 2cby h SER 72 Cb 0.17 -0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.69 2cby h SER 72 CO -0.18 0.11 0.25 0.00 -1.14 0.00 0.00 176.83 175.87 2cby h ALA 73 N 1.15 0.50 -0.67 3.77 0.00 -1.88 -2.02 119.26 120.11 2cby h ALA 73 Ca 0.11 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.01 2cby h ALA 73 Cb 0.06 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 2cby h ALA 73 CO -0.10 -0.02 0.44 0.78 0.00 0.00 0.00 179.25 180.36 2cby h GLY 74 N 0.53 0.91 2.00 0.00 0.00 -1.25 -2.26 103.07 102.99 2cby h GLY 74 Ca 0.14 -0.31 -0.11 0.00 0.00 0.00 0.00 47.33 47.06 2cby h GLY 74 CO -0.03 0.26 -0.51 -0.33 0.00 0.00 0.00 176.54 175.93 2cby h MET 75 N 0.77 0.00 -0.30 4.80 2.86 -0.67 -0.84 114.93 121.55 2cby h MET 75 Ca 0.28 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.83 2cby h MET 75 Cb 0.12 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.78 2cby h MET 75 CO -0.08 0.51 -0.16 0.00 1.06 0.00 0.00 176.91 178.24 2cby h ALA 76 N 1.49 0.43 -0.56 6.32 0.00 -1.03 -0.46 119.26 125.44 2cby h ALA 76 Ca -0.01 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 2cby h ALA 76 Cb 1.22 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 2cby h ALA 76 CO 0.07 0.33 0.33 0.82 0.00 0.00 0.00 179.25 180.80 2cby h ILE 77 N 0.40 1.18 0.07 0.00 2.04 -1.22 -1.89 117.51 118.09 2cby h ILE 77 Ca 0.07 -0.41 -0.00 0.00 1.00 0.00 0.00 64.86 65.51 2cby h ILE 77 Cb 0.69 0.43 0.00 0.00 -0.74 0.00 0.00 36.82 37.20 2cby h ILE 77 CO 0.05 0.18 -0.03 0.22 0.00 0.00 0.00 178.15 178.57 2cby h TYR 78 N 0.76 -0.09 -0.67 1.37 3.20 -1.06 -1.19 116.97 119.30 2cby h TYR 78 Ca 0.20 -0.00 0.08 0.00 3.14 0.00 0.00 58.73 62.15 2cby h TYR 78 Cb 0.01 0.03 -0.07 0.00 1.54 0.00 0.00 36.73 38.24 2cby h TYR 78 CO -0.02 -0.04 0.33 -0.44 -1.64 0.00 0.00 178.16 176.35 2cby h ASP 79 N -0.12 0.43 -0.31 -2.11 3.32 -0.95 -0.83 116.42 115.84 2cby h ASP 79 Ca -0.01 0.06 -0.07 0.00 0.02 0.00 0.00 57.03 57.03 2cby h ASP 79 Cb 0.10 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 2cby h ASP 79 CO 0.02 0.26 -0.03 0.74 -1.72 0.00 0.00 179.24 178.50 2cby h THR 80 N 0.57 1.23 -0.15 0.35 2.02 -1.13 0.13 112.91 115.93 2cby h THR 80 Ca 0.32 -0.98 -0.09 0.00 0.77 0.00 0.00 66.41 66.43 2cby h THR 80 Cb 0.32 0.95 -0.01 0.00 -1.74 0.00 0.00 68.15 67.67 2cby h THR 80 CO -0.25 0.34 -0.32 0.00 0.37 0.00 0.00 175.52 175.65 2cby h MET 81 N 0.64 0.29 -0.15 6.66 -0.00 0.05 -2.20 114.93 120.22 2cby h MET 81 Ca 0.13 -0.12 -0.16 0.00 -0.00 0.00 0.00 59.70 59.55 2cby h MET 81 Cb 0.44 -0.01 -0.01 0.00 -0.00 0.00 0.00 31.60 32.02 2cby h MET 81 CO 0.02 0.59 -0.56 0.28 -0.00 0.00 0.00 176.91 177.24 2cby h VAL 82 N 0.26 1.34 -0.76 -0.10 2.07 -0.59 -3.19 116.25 115.27 2cby h VAL 82 Ca 0.03 -1.84 -0.05 0.00 0.82 0.00 0.00 66.70 65.67 2cby h VAL 82 Cb 0.70 1.83 -0.03 0.00 -1.52 0.00 0.00 31.29 32.27 2cby h VAL 82 CO 0.05 0.56 0.30 0.25 0.02 0.00 0.00 177.57 178.75 2cby h LEU 83 N 0.36 1.06 -9.60 2.57 5.85 -0.44 -3.43 115.31 111.68 2cby h LEU 83 Ca 0.00 -0.18 -0.52 0.00 0.84 0.00 0.00 57.88 58.02 2cby h LEU 83 Cb 1.10 -0.27 0.05 0.00 0.37 0.00 0.00 40.66 41.90 2cby h LEU 83 CO 0.10 0.95 0.96 0.00 -0.34 0.00 0.00 178.44 180.10 2cby s ALA 84 N -5.54 3.82 -0.84 1.25 0.00 -0.86 -4.88 121.76 114.72 2cby s ALA 84 Ca -0.12 1.44 0.18 0.00 0.00 0.00 0.00 51.96 53.45 2cby s ALA 84 Cb 0.15 -3.67 0.75 0.00 0.00 0.00 0.00 23.12 20.35 2cby s ALA 84 CO 0.83 -0.90 1.55 -0.35 0.00 0.00 0.00 175.76 176.90 2cby n PRO 85 N 4.27 0.06 -3.46 0.00 -0.04 -1.26 -4.79 135.00 129.78 2cby n PRO 85 Ca 0.15 0.30 -0.30 0.00 -0.04 0.00 0.00 63.50 63.61 2cby n PRO 85 Cb 0.37 -1.62 -0.04 0.00 -0.04 0.00 0.00 33.50 32.18 2cby n PRO 85 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2cby n ASP 87 N -0.50 2.34 -4.06 0.00 8.00 -1.26 -4.83 116.55 116.23 2cby n ASP 87 Ca -0.02 1.13 -0.32 0.00 0.71 0.00 0.00 54.79 56.29 2cby n ASP 87 Cb 0.53 -1.46 -0.14 0.00 -0.02 0.00 0.00 41.12 40.03 2cby n ASP 87 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2cby s ILE 88 N -1.17 2.50 0.38 0.53 1.01 -1.26 -0.61 121.20 122.59 2cby s ILE 88 Ca 0.59 -2.12 -0.25 0.00 0.00 0.00 0.00 60.65 58.88 2cby s ILE 88 Cb -0.55 -2.73 -0.09 0.00 0.01 0.00 0.00 42.46 39.10 2cby s ILE 88 CO 0.59 -0.50 1.03 0.00 0.00 0.00 0.00 174.94 176.07 2cby s ALA 89 N 1.00 3.12 0.04 9.38 0.00 0.16 -1.07 121.76 134.39 2cby s ALA 89 Ca 0.06 0.67 0.05 0.00 0.00 0.00 0.00 51.96 52.74 2cby s ALA 89 Cb -0.20 -3.25 -0.02 0.00 0.00 0.00 0.00 23.12 19.65 2cby s ALA 89 CO -0.06 -0.13 -0.14 0.95 0.00 0.00 0.00 175.76 176.38 2cby s THR 90 N -1.64 1.07 -0.06 0.00 -4.23 -0.54 -0.65 115.64 109.59 2cby s THR 90 Ca 0.56 -0.99 -0.00 0.00 -1.18 0.00 0.00 61.69 60.08 2cby s THR 90 Cb -0.21 -0.98 0.02 0.00 1.34 0.00 0.00 72.50 72.68 2cby s THR 90 CO 0.27 -0.01 -0.02 -0.31 -0.54 0.00 0.00 174.62 174.00 2cby s TYR 91 N -0.86 0.74 -0.45 3.99 2.02 -0.17 0.01 117.35 122.62 2cby s TYR 91 Ca 0.01 -0.21 -0.23 0.00 -0.37 0.00 0.00 57.07 56.27 2cby s TYR 91 Cb -0.08 -0.74 0.03 0.00 -0.40 0.00 0.00 41.96 40.76 2cby s TYR 91 CO 0.01 -0.27 0.79 0.00 -1.57 0.00 0.00 175.55 174.51 2cby s ALA 92 N 1.42 3.29 -0.19 3.71 0.00 0.01 -0.12 121.76 129.88 2cby s ALA 92 Ca -0.03 -1.00 -0.00 0.00 0.00 0.00 0.00 51.96 50.92 2cby s ALA 92 Cb -0.13 -3.47 -0.21 0.00 0.00 0.00 0.00 23.12 19.30 2cby s ALA 92 CO -0.03 -1.93 0.06 -0.12 0.00 0.00 0.00 175.76 173.75 2cby n MET 93 N 6.72 0.70 0.00 0.00 1.56 0.14 -1.36 117.12 124.88 2cby n MET 93 Ca 0.02 0.19 0.00 0.00 -0.27 0.00 0.00 57.70 57.65 2cby n MET 93 Cb 0.48 -1.61 0.00 0.00 2.15 0.00 0.00 33.22 34.24 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 2.10 -0.23 3.39 -5.12 0.00 -1.23 -4.59 105.19 99.51 2cby n GLY 94 Ca -0.38 0.03 -0.32 0.00 0.00 0.00 0.00 46.02 45.35 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 -0.20 2.33 -0.33 1.61 -2.45 -1.26 -0.42 119.30 118.57 2cby s MET 95 Ca 0.00 -0.81 -0.01 0.00 -1.25 0.00 0.00 55.69 53.62 2cby s MET 95 Cb 0.00 -2.22 0.11 0.00 1.25 0.00 0.00 34.83 33.98 2cby s MET 95 CO 0.00 0.58 0.14 0.00 1.05 0.00 0.00 175.02 176.79 2cby s ALA 96 N -0.65 1.39 0.09 4.11 0.00 -0.08 0.13 121.76 126.75 2cby s ALA 96 Ca 0.10 -1.73 0.09 0.00 0.00 0.00 0.00 51.96 50.42 2cby s ALA 96 Cb -0.10 -1.62 -0.03 0.00 0.00 0.00 0.00 23.12 21.36 2cby s ALA 96 CO -0.00 -1.78 -0.24 0.00 0.00 0.00 0.00 175.76 173.74 2cby s ALA 97 N 1.44 2.10 0.00 0.00 0.00 -0.72 -1.44 121.76 123.15 2cby s ALA 97 Ca 0.12 -1.29 0.00 0.00 0.00 0.00 0.00 51.96 50.78 2cby s ALA 97 Cb -0.19 -0.36 0.00 0.00 0.00 0.00 0.00 23.12 22.57 2cby s ALA 97 CO -0.20 0.47 0.00 0.45 0.00 0.00 0.00 175.76 176.48 2cby n SER 98 N 1.33 0.00 0.31 0.00 2.88 -0.74 -0.51 113.62 116.89 2cby n SER 98 Ca -0.18 0.00 0.20 0.00 -1.33 0.00 0.00 58.87 57.56 2cby n SER 98 Cb 0.53 0.00 1.05 0.00 -0.75 0.00 0.00 64.21 65.04 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 -0.59 -1.46 0.00 -1.86 -0.02 114.93 111.00 2cby h MET 99 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 59.70 59.62 2cby h MET 99 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 31.60 31.58 2cby h MET 99 CO 0.00 0.00 0.05 0.78 0.00 0.00 0.00 176.91 177.74 2cby h GLY 100 N 0.00 1.08 0.85 8.32 0.00 -1.06 -0.21 103.07 112.06 2cby h GLY 100 Ca 0.01 -0.76 -0.03 0.00 0.00 0.00 0.00 47.33 46.56 2cby h GLY 100 CO -0.00 0.70 0.03 -2.09 0.00 0.00 0.00 176.54 175.18 2cby h GLU 101 N 0.90 0.40 -0.26 4.80 4.22 -1.07 -2.30 114.58 121.27 2cby h GLU 101 Ca 0.17 -0.11 0.06 0.00 0.08 0.00 0.00 59.36 59.57 2cby h GLU 101 Cb 0.48 -0.04 -0.08 0.00 0.50 0.00 0.00 28.75 29.61 2cby h GLU 101 CO 0.02 0.54 -0.29 0.35 -2.18 0.00 0.00 179.01 177.45 2cby h PHE 102 N 0.20 -0.79 -0.25 0.92 3.57 -1.10 0.85 116.94 120.34 2cby h PHE 102 Ca 0.07 0.04 -0.07 0.00 3.53 0.00 0.00 57.97 61.54 2cby h PHE 102 Cb 0.34 0.39 -0.01 0.00 2.79 0.00 0.00 35.95 39.45 2cby h PHE 102 CO 0.02 -0.36 -0.16 -0.07 -2.23 0.00 0.00 178.31 175.51 2cby h LEU 103 N -0.29 0.42 0.13 0.59 3.38 -1.02 -0.36 115.31 118.16 2cby h LEU 103 Ca 0.14 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2cby h LEU 103 Cb 0.51 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2cby h LEU 103 CO -0.43 0.61 -0.06 0.25 0.09 0.00 0.00 178.44 178.90 2cby h LEU 104 N 0.40 -0.15 -2.43 1.67 5.85 -0.93 -2.67 115.31 117.05 2cby h LEU 104 Ca 0.07 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.66 2cby h LEU 104 Cb 0.52 0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.59 2cby h LEU 104 CO 0.03 0.03 -0.02 0.00 -0.34 0.00 0.00 178.44 178.14 2cby h ALA 105 N 0.52 1.13 0.00 1.25 0.00 -0.14 -2.69 119.26 119.33 2cby h ALA 105 Ca -0.02 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2cby h ALA 105 Cb 0.26 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2cby h ALA 105 CO 0.03 0.03 -0.11 0.00 0.00 0.00 0.00 179.25 179.20 2cby n ALA 106 N -2.16 2.52 -0.76 0.00 0.00 -0.21 -4.81 120.51 115.09 2cby n ALA 106 Ca -0.02 -0.12 -0.32 0.00 0.00 0.00 0.00 53.44 52.98 2cby n ALA 106 Cb 0.15 -1.40 0.16 0.00 0.00 0.00 0.00 19.45 18.35 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 1.44 -0.40 3.60 0.00 0.00 -1.02 -4.87 105.19 103.95 2cby n GLY 107 Ca 0.06 -0.67 -0.51 0.00 0.00 0.00 0.00 46.02 44.90 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 -4.04 0.01 -1.99 2.61 -1.04 -0.23 -4.82 114.28 104.77 2cby n THR 108 Ca 0.12 -0.00 -0.41 0.00 -2.04 0.00 0.00 64.05 61.71 2cby n THR 108 Cb 0.52 -0.93 -0.02 0.00 -1.82 0.00 0.00 70.33 68.07 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 0.54 4.25 0.00 -2.82 -0.14 -1.26 -0.99 119.74 119.33 2cby s LYS 109 Ca 0.83 2.32 0.00 0.00 -1.36 0.00 0.00 55.97 57.76 2cby s LYS 109 Cb -0.91 -3.11 0.00 0.00 -1.68 0.00 0.00 37.83 32.13 2cby s LYS 109 CO 0.45 -0.45 0.00 0.41 -0.76 0.00 0.00 175.35 175.00 2cby n GLY 110 N 2.36 1.93 0.89 -3.33 0.00 -1.26 -4.90 105.19 100.89 2cby n GLY 110 Ca 0.08 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.15 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 -1.96 0.96 -3.99 1.61 5.02 -0.16 -4.96 118.16 114.68 2cby n LYS 111 Ca 0.00 -2.74 -0.35 0.00 -2.02 0.00 0.00 58.31 53.20 2cby n LYS 111 Cb 0.00 -1.00 -0.11 0.00 -0.02 0.00 0.00 35.03 33.90 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 -1.97 3.84 0.00 1.97 0.52 -1.24 -1.47 118.95 120.61 2cby s ARG 112 Ca 0.35 -0.41 0.07 0.00 -0.52 0.00 0.00 55.73 55.22 2cby s ARG 112 Cb 0.36 -3.21 -0.02 0.00 0.52 0.00 0.00 34.95 32.60 2cby s ARG 112 CO -0.10 0.13 -0.20 0.71 0.02 0.00 0.00 175.30 175.86 2cby s TYR 113 N 0.74 1.80 -0.06 -0.53 2.02 0.10 0.31 117.35 121.73 2cby s TYR 113 Ca 0.03 -0.35 0.05 0.00 -0.37 0.00 0.00 57.07 56.42 2cby s TYR 113 Cb -0.14 -1.13 -0.02 0.00 -0.40 0.00 0.00 41.96 40.28 2cby s TYR 113 CO 0.02 0.01 -0.21 0.00 -1.57 0.00 0.00 175.55 173.80 2cby s ALA 114 N -0.58 2.35 0.42 3.71 0.00 0.17 -0.81 121.76 127.02 2cby s ALA 114 Ca 0.08 -1.02 -0.23 0.00 0.00 0.00 0.00 51.96 50.78 2cby s ALA 114 Cb -0.08 -0.80 -0.09 0.00 0.00 0.00 0.00 23.12 22.15 2cby s ALA 114 CO 0.00 0.44 1.06 -0.51 0.00 0.00 0.00 175.76 176.75 2cby s LEU 115 N -0.29 4.09 0.59 0.00 1.43 -0.46 -1.60 118.68 122.44 2cby s LEU 115 Ca 0.01 2.06 0.31 0.00 -1.03 0.00 0.00 54.13 55.47 2cby s LEU 115 Cb -0.13 -4.23 1.83 0.00 0.03 0.00 0.00 46.19 43.69 2cby s LEU 115 CO 0.03 -0.57 2.25 -0.65 0.23 0.00 0.00 176.35 177.63 2cby h PRO 116 N 2.34 0.00 -0.51 1.29 0.11 -1.89 -1.24 132.00 132.09 2cby h PRO 116 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2cby h PRO 116 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2cby h PRO 116 CO 0.62 0.01 0.00 0.72 -0.21 0.00 0.00 178.00 179.14 2cby n HIS 117 N -3.77 0.68 -1.86 0.65 8.25 -1.26 -4.31 115.22 113.60 2cby n HIS 117 Ca -0.03 -0.50 -0.36 0.00 -0.26 0.00 0.00 57.72 56.57 2cby n HIS 117 Cb 0.10 -0.02 0.05 0.00 1.12 0.00 0.00 29.99 31.24 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 -1.01 2.44 -0.13 -1.41 0.00 -0.47 -4.93 121.76 116.26 2cby s ALA 118 Ca 0.34 1.06 0.03 0.00 0.00 0.00 0.00 51.96 53.39 2cby s ALA 118 Cb 0.18 -3.49 0.01 0.00 0.00 0.00 0.00 23.12 19.82 2cby s ALA 118 CO 0.23 -1.38 -0.22 1.03 0.00 0.00 0.00 175.76 175.42 2cby s ARG 119 N -3.42 3.05 -0.21 0.00 0.52 0.44 -2.91 118.95 116.42 2cby s ARG 119 Ca 0.79 -0.86 -0.06 0.00 -0.52 0.00 0.00 55.73 55.09 2cby s ARG 119 Cb -0.32 -2.40 -0.03 0.00 0.52 0.00 0.00 34.95 32.72 2cby s ARG 119 CO 0.37 0.06 0.02 0.42 0.02 0.00 0.00 175.30 176.19 2cby s ILE 120 N 0.63 4.10 -0.07 1.52 1.09 -0.64 -0.90 121.20 126.92 2cby s ILE 120 Ca -0.11 -0.26 0.05 0.00 -1.10 0.00 0.00 60.65 59.22 2cby s ILE 120 Cb -0.16 -2.86 -0.01 0.00 -1.06 0.00 0.00 42.46 38.37 2cby s ILE 120 CO 0.02 0.42 -0.24 -0.76 -0.10 0.00 0.00 174.94 174.28 2cby s LEU 121 N 1.03 2.06 -0.01 2.97 1.02 -0.52 0.35 118.68 125.59 2cby s LEU 121 Ca 0.02 -0.51 -0.06 0.00 0.02 0.00 0.00 54.13 53.60 2cby s LEU 121 Cb -0.14 -1.35 -0.05 0.00 0.02 0.00 0.00 46.19 44.68 2cby s LEU 121 CO 0.02 0.20 0.24 -0.04 0.02 0.00 0.00 176.35 176.80 2cby s MET 122 N 0.04 3.55 0.03 1.70 -1.94 0.11 -1.80 119.30 120.99 2cby s MET 122 Ca -0.09 -0.11 -0.06 0.00 -1.71 0.00 0.00 55.69 53.72 2cby s MET 122 Cb -0.15 -3.10 -0.01 0.00 2.01 0.00 0.00 34.83 33.59 2cby s MET 122 CO 0.05 0.67 0.10 -1.01 -0.01 0.00 0.00 175.02 174.82 2cby s HIS 123 N -1.27 0.16 -0.00 -0.03 3.76 -1.26 -3.87 115.29 112.77 2cby s HIS 123 Ca 0.26 -0.39 -0.30 0.00 -0.15 0.00 0.00 55.06 54.48 2cby s HIS 123 Cb -0.13 -0.12 -0.07 0.00 1.11 0.00 0.00 32.58 33.37 2cby s HIS 123 CO 0.15 -0.33 1.81 -0.65 -0.85 0.00 0.00 174.74 174.87 2cby s GLN 124 N -2.18 4.16 0.00 1.40 -1.52 -1.06 -4.83 119.66 115.63 2cby s GLN 124 Ca -0.09 2.41 0.00 0.00 -1.95 0.00 0.00 55.36 55.73 2cby s GLN 124 Cb -0.04 -4.05 0.00 0.00 -0.22 0.00 0.00 33.01 28.70 2cby s GLN 124 CO -0.03 -0.90 0.00 -0.35 -0.25 0.00 0.00 175.29 173.77 2cby n PRO 125 N 7.26 0.00 -0.04 2.91 -0.04 -1.26 -5.06 135.00 138.77 2cby n PRO 125 Ca 0.18 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.60 2cby n PRO 125 Cb 0.42 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.82 2cby n PRO 125 CO 0.00 0.00 0.00 1.51 -0.04 0.00 0.00 175.50 176.97 2cby n ILE 136 N 0.00 0.55 -0.14 0.52 3.06 -1.26 -5.11 119.36 116.97 2cby n ILE 136 Ca 0.00 -0.30 -0.05 0.00 -2.50 0.00 0.00 62.75 59.90 2cby n ILE 136 Cb 0.00 -0.81 0.04 0.00 0.54 0.00 0.00 39.64 39.41 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 0.28 0.55 -0.80 1.51 0.00 -2.06 -0.98 119.26 117.76 2cby h ALA 137 Ca -0.22 0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.75 2cby h ALA 137 Cb 1.45 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 19.18 2cby h ALA 137 CO -0.00 -0.18 0.52 0.82 0.00 0.00 0.00 179.25 180.41 2cby h ILE 138 N 0.38 1.16 -0.18 0.00 5.03 -2.06 -2.28 117.51 119.57 2cby h ILE 138 Ca 0.20 -0.36 -0.10 0.00 -0.12 0.00 0.00 64.86 64.48 2cby h ILE 138 Cb 0.15 0.03 -0.01 0.00 -3.03 0.00 0.00 36.82 33.96 2cby h ILE 138 CO -0.17 0.19 -0.33 1.56 -0.68 0.00 0.00 178.15 178.72 2cby h GLN 139 N 1.04 0.37 -0.76 2.37 4.20 -1.94 -2.16 115.11 118.22 2cby h GLN 139 Ca 0.31 -0.15 -0.04 0.00 0.06 0.00 0.00 58.65 58.83 2cby h GLN 139 Cb -0.06 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.67 2cby h GLN 139 CO -0.09 0.66 0.33 0.00 -0.67 0.00 0.00 178.83 179.06 2cby h ALA 140 N 1.34 0.99 0.35 3.87 0.00 -0.79 0.52 119.26 125.54 2cby h ALA 140 Ca 0.04 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 2cby h ALA 140 Cb 0.74 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2cby h ALA 140 CO 0.06 0.59 -0.17 0.93 0.00 0.00 0.00 179.25 180.65 2cby h GLU 141 N 1.09 -0.46 -0.67 0.00 5.08 -1.18 -0.31 114.58 118.12 2cby h GLU 141 Ca 0.26 0.03 0.05 0.00 -1.00 0.00 0.00 59.36 58.70 2cby h GLU 141 Cb 0.18 0.10 -0.05 0.00 0.50 0.00 0.00 28.75 29.48 2cby h GLU 141 CO -0.03 -0.21 0.38 1.96 -1.00 0.00 0.00 179.01 180.11 2cby h GLN 142 N -0.63 0.69 -0.41 2.33 4.20 -1.32 -2.20 115.11 117.77 2cby h GLN 142 Ca -0.05 -0.04 -0.03 0.00 0.06 0.00 0.00 58.65 58.59 2cby h GLN 142 Cb 0.46 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 28.06 2cby h GLN 142 CO 0.08 0.46 0.16 0.35 -0.67 0.00 0.00 178.83 179.20 2cby h PHE 143 N 0.71 0.64 -0.83 2.96 3.57 -0.66 -1.20 116.94 122.12 2cby h PHE 143 Ca 0.29 -0.05 0.13 0.00 3.53 0.00 0.00 57.97 61.87 2cby h PHE 143 Cb 0.16 -0.19 -0.09 0.00 2.79 0.00 0.00 35.95 38.62 2cby h PHE 143 CO -0.07 0.57 0.44 0.00 -2.23 0.00 0.00 178.31 177.01 2cby h ALA 144 N 1.00 1.23 -0.10 2.41 0.00 -0.66 0.01 119.26 123.15 2cby h ALA 144 Ca 0.14 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 2cby h ALA 144 Cb 0.21 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 2cby h ALA 144 CO -0.01 -0.04 -0.04 0.28 0.00 0.00 0.00 179.25 179.44 2cby h VAL 145 N 0.66 1.31 -0.17 0.00 2.07 -0.92 -2.43 116.25 116.78 2cby h VAL 145 Ca 0.44 -1.02 -0.06 0.00 0.82 0.00 0.00 66.70 66.88 2cby h VAL 145 Cb 0.56 1.79 -0.01 0.00 -1.52 0.00 0.00 31.29 32.11 2cby h VAL 145 CO -0.33 0.29 -0.15 0.16 0.02 0.00 0.00 177.57 177.56 2cby h ILE 146 N -0.15 1.20 -0.34 4.57 -2.65 -0.86 -2.72 117.51 116.55 2cby h ILE 146 Ca 0.02 -0.88 -0.09 0.00 1.03 0.00 0.00 64.86 64.94 2cby h ILE 146 Cb 0.47 1.24 -0.01 0.00 -2.05 0.00 0.00 36.82 36.47 2cby h ILE 146 CO 0.01 0.28 -0.14 0.50 0.03 0.00 0.00 178.15 178.83 2cby h LYS 147 N 0.26 0.70 -0.58 0.16 3.64 -0.93 -0.53 116.57 119.29 2cby h LYS 147 Ca 0.05 -0.29 -0.02 0.00 -1.27 0.00 0.00 60.65 59.12 2cby h LYS 147 Cb 0.43 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.19 2cby h LYS 147 CO 0.03 0.89 0.29 -0.22 -2.27 0.00 0.00 179.45 178.16 2cby h LYS 148 N 0.48 0.83 -0.59 1.90 3.64 -1.34 -1.77 116.57 119.72 2cby h LYS 148 Ca 0.08 -0.12 -0.01 0.00 -1.27 0.00 0.00 60.65 59.34 2cby h LYS 148 Cb 0.66 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 32.31 2cby h LYS 148 CO 0.04 0.67 0.34 0.93 -2.27 0.00 0.00 179.45 179.16 2cby h GLU 149 N 0.79 0.82 -0.03 1.90 4.39 -1.24 -1.39 114.58 119.81 2cby h GLU 149 Ca 0.20 -0.09 0.02 0.00 0.34 0.00 0.00 59.36 59.83 2cby h GLU 149 Cb 0.10 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 28.57 2cby h GLU 149 CO -0.03 0.61 -0.08 1.98 -1.16 0.00 0.00 179.01 180.33 2cby h MET 150 N 0.80 -0.12 -0.70 2.33 4.05 -0.75 0.17 114.93 120.71 2cby h MET 150 Ca 0.21 0.01 0.02 0.00 -0.28 0.00 0.00 59.70 59.66 2cby h MET 150 Cb 0.01 0.03 -0.04 0.00 -0.80 0.00 0.00 31.60 30.80 2cby h MET 150 CO -0.04 -0.08 0.45 0.74 0.23 0.00 0.00 176.91 178.22 2cby h PHE 151 N -0.12 0.85 -0.01 1.39 0.04 -1.20 0.61 116.94 118.50 2cby h PHE 151 Ca 0.04 0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.83 2cby h PHE 151 Cb 0.18 -0.28 -0.00 0.00 2.20 0.00 0.00 35.95 38.04 2cby h PHE 151 CO -0.16 0.51 0.00 -0.09 -0.60 0.00 0.00 178.31 177.98 2cby h ARG 152 N 0.91 0.01 -0.47 1.51 2.43 -0.49 -0.23 114.38 118.05 2cby h ARG 152 Ca 0.27 -0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.36 2cby h ARG 152 Cb -0.05 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.48 2cby h ARG 152 CO -0.08 0.06 -0.03 -0.07 -1.51 0.00 0.00 179.97 178.34 2cby h LEU 153 N -0.04 0.77 -0.96 3.80 3.38 -0.50 -2.40 115.31 119.37 2cby h LEU 153 Ca 0.00 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.78 2cby h LEU 153 Cb 0.05 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.55 2cby h LEU 153 CO -0.00 0.86 0.62 -1.13 0.09 0.00 0.00 178.44 178.87 2cby h ASN 154 N 0.74 1.12 -0.47 -0.43 -0.00 -0.45 -0.53 115.58 115.56 2cby h ASN 154 Ca 0.14 -0.04 0.01 0.00 -0.00 0.00 0.00 56.30 56.40 2cby h ASN 154 Cb 0.49 -0.28 -0.02 0.00 -0.00 0.00 0.00 38.32 38.51 2cby h ASN 154 CO 0.02 0.83 0.31 0.00 -0.00 0.00 0.00 177.43 178.59 2cby h ALA 155 N 1.34 0.59 -0.05 1.57 0.00 -0.65 -1.82 119.26 120.24 2cby h ALA 155 Ca 0.35 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 55.07 2cby h ALA 155 Cb -0.12 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 2cby h ALA 155 CO -0.07 0.04 -0.67 1.05 0.00 0.00 0.00 179.25 179.59 2cby h GLU 156 N 0.63 0.24 -0.69 0.00 4.11 -1.17 0.21 114.58 117.90 2cby h GLU 156 Ca 0.17 -0.19 -0.04 0.00 0.07 0.00 0.00 59.36 59.38 2cby h GLU 156 Cb -0.07 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.18 2cby h GLU 156 CO -0.04 0.82 0.29 0.74 0.07 0.00 0.00 179.01 180.89 2cby h PHE 157 N 0.17 1.03 0.00 2.06 0.04 -0.88 -3.07 116.94 116.28 2cby h PHE 157 Ca -0.02 -0.06 0.00 0.00 2.80 0.00 0.00 57.97 60.69 2cby h PHE 157 Cb 1.21 -0.31 0.00 0.00 2.20 0.00 0.00 35.95 39.04 2cby h PHE 157 CO 0.02 0.78 -1.27 0.25 -0.60 0.00 0.00 178.31 177.49 2cby n THR 158 N -4.30 0.45 -1.01 -1.55 -2.24 -0.70 -4.82 114.28 100.10 2cby n THR 158 Ca 0.06 -0.53 -0.00 0.00 -2.27 0.00 0.00 64.05 61.31 2cby n THR 158 Cb 0.17 -0.24 -0.00 0.00 -2.10 0.00 0.00 70.33 68.16 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 1.20 0.47 3.88 3.38 0.00 0.68 -4.44 105.19 110.37 2cby n GLY 159 Ca -0.01 -0.19 -0.35 0.00 0.00 0.00 0.00 46.02 45.47 2cby n GLY 159 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2cby s GLN 160 N -0.50 3.41 0.57 1.61 2.00 -0.85 -5.01 119.66 120.89 2cby s GLN 160 Ca 0.00 -0.27 -0.19 0.00 -2.00 0.00 0.00 55.36 52.90 2cby s GLN 160 Cb 0.00 -3.11 -0.05 0.00 0.80 0.00 0.00 33.01 30.66 2cby s GLN 160 CO 0.00 0.71 1.15 -1.25 -0.50 0.00 0.00 175.29 175.40 2cby s PRO 161 N -1.61 3.20 0.25 1.67 0.05 -1.26 -4.54 135.00 132.75 2cby s PRO 161 Ca 0.23 1.65 -0.03 0.00 0.05 0.00 0.00 61.00 62.89 2cby s PRO 161 Cb -0.12 -1.98 0.46 0.00 0.05 0.00 0.00 34.50 32.91 2cby s PRO 161 CO 0.13 -0.98 1.76 0.97 0.05 0.00 0.00 177.00 178.93 2cby h ILE 162 N 1.00 0.73 -0.71 0.56 2.10 -1.92 -1.15 117.51 118.12 2cby h ILE 162 Ca -0.50 -0.19 0.07 0.00 1.08 0.00 0.00 64.86 65.32 2cby h ILE 162 Cb 1.27 0.13 -0.06 0.00 -1.09 0.00 0.00 36.82 37.06 2cby h ILE 162 CO 0.56 0.10 0.39 -0.33 -1.08 0.00 0.00 178.15 177.79 2cby h GLU 163 N 0.56 0.67 -0.19 2.19 3.07 -1.99 -1.28 114.58 117.61 2cby h GLU 163 Ca 0.42 -0.04 -0.02 0.00 -0.50 0.00 0.00 59.36 59.22 2cby h GLU 163 Cb 0.58 -0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 28.33 2cby h GLU 163 CO -0.35 0.44 0.06 -0.09 -1.40 0.00 0.00 179.01 177.67 2cby h ARG 164 N 0.69 0.30 -0.90 2.33 9.65 -1.60 -0.36 114.38 124.48 2cby h ARG 164 Ca 0.33 -0.06 0.14 0.00 -1.10 0.00 0.00 59.98 59.29 2cby h ARG 164 Cb 0.26 -0.04 -0.09 0.00 -1.39 0.00 0.00 29.97 28.71 2cby h ARG 164 CO -0.22 0.40 0.51 0.82 2.80 0.00 0.00 179.97 184.28 2cby h ILE 165 N 0.13 0.78 0.02 1.20 1.08 -0.96 0.12 117.51 119.88 2cby h ILE 165 Ca 0.06 -0.25 -0.00 0.00 -0.39 0.00 0.00 64.86 64.28 2cby h ILE 165 Cb 0.23 -0.02 0.00 0.00 -3.07 0.00 0.00 36.82 33.96 2cby h ILE 165 CO -0.00 0.13 -0.01 -0.08 -0.69 0.00 0.00 178.15 177.50 2cby h GLU 166 N 0.73 -0.03 -0.41 2.37 4.81 -0.72 -0.15 114.58 121.20 2cby h GLU 166 Ca 0.48 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.71 2cby h GLU 166 Cb 0.63 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.99 2cby h GLU 166 CO -0.33 0.46 0.23 0.00 -0.73 0.00 0.00 179.01 178.64 2cby h ALA 167 N 0.43 0.52 -0.48 2.92 0.00 -0.92 -1.08 119.26 120.65 2cby h ALA 167 Ca -0.00 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2cby h ALA 167 Cb 0.50 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2cby h ALA 167 CO 0.00 0.03 0.22 -0.44 0.00 0.00 0.00 179.25 179.06 2cby h ASP 168 N 0.53 0.65 -0.18 0.00 3.45 -0.76 -2.01 116.42 118.09 2cby h ASP 168 Ca 0.14 -0.15 0.03 0.00 0.43 0.00 0.00 57.03 57.49 2cby h ASP 168 Cb 0.03 -0.17 -0.03 0.00 -0.56 0.00 0.00 39.33 38.60 2cby h ASP 168 CO -0.03 0.62 -0.01 0.28 -1.57 0.00 0.00 179.24 178.53 2cby h SER 169 N 0.64 -0.09 -0.00 6.45 0.02 -0.81 -2.37 113.55 117.39 2cby h SER 169 Ca 0.16 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.16 2cby h SER 169 Cb 0.15 0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.77 2cby h SER 169 CO -0.02 -0.02 0.00 -0.90 -1.14 0.00 0.00 176.83 174.75 2cby n ASP 170 N -5.14 0.03 -0.55 3.07 5.68 -0.43 -1.93 116.55 117.27 2cby n ASP 170 Ca -0.03 -1.38 0.05 0.00 -0.50 0.00 0.00 54.79 52.93 2cby n ASP 170 Cb 0.10 -0.00 0.14 0.00 -1.14 0.00 0.00 41.12 40.22 2cby n ASP 170 CO 0.00 0.00 0.00 -2.11 -1.33 0.00 0.00 177.20 173.76 2cby n ARG 171 N -0.79 2.88 -3.55 0.11 1.85 -0.79 -4.94 116.66 111.43 2cby n ARG 171 Ca 0.15 -2.02 -0.22 0.00 -1.00 0.00 0.00 57.85 54.76 2cby n ARG 171 Cb 0.07 -1.26 0.08 0.00 -1.05 0.00 0.00 32.46 30.30 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 0.28 -5.59 -4.69 2.89 8.00 -0.82 -4.90 116.55 111.73 2cby n ASP 172 Ca 0.10 -0.54 -0.44 0.00 0.71 0.00 0.00 54.79 54.62 2cby n ASP 172 Cb 0.43 -4.98 -0.03 0.00 -0.02 0.00 0.00 41.12 36.51 2cby n ASP 172 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 2cby n ARG 173 N -4.80 2.62 -4.26 -1.24 0.63 -0.98 -4.70 116.66 103.94 2cby n ARG 173 Ca -0.04 0.95 -0.26 0.00 -0.92 0.00 0.00 57.85 57.58 2cby n ARG 173 Cb 0.58 -2.81 -0.08 0.00 0.45 0.00 0.00 32.46 30.59 2cby n ARG 173 CO 0.00 0.00 0.00 1.67 -2.51 0.00 0.00 177.63 176.79 2cby s TRP 174 N 2.28 2.72 -0.01 -0.14 1.48 -1.26 -0.71 118.94 123.31 2cby s TRP 174 Ca 0.81 -0.19 0.03 0.00 -1.06 0.00 0.00 56.10 55.70 2cby s TRP 174 Cb -0.54 -1.30 -0.01 0.00 -1.16 0.00 0.00 33.47 30.46 2cby s TRP 174 CO 0.38 0.54 -0.11 -0.06 -4.06 0.00 0.00 176.95 173.64 2cby s PHE 175 N -1.85 0.98 0.94 1.66 0.40 0.16 -5.00 117.98 115.26 2cby s PHE 175 Ca 0.27 -0.20 -0.12 0.00 -0.60 0.00 0.00 56.93 56.28 2cby s PHE 175 Cb -0.08 -0.63 0.15 0.00 0.51 0.00 0.00 43.02 42.97 2cby s PHE 175 CO 0.17 -0.01 1.12 0.95 0.70 0.00 0.00 175.22 178.15 2cby s THR 176 N -0.30 2.12 0.21 0.64 -4.23 -1.26 -1.62 115.64 111.21 2cby s THR 176 Ca 0.04 0.04 -0.12 0.00 -1.18 0.00 0.00 61.69 60.47 2cby s THR 176 Cb -0.04 -2.68 0.23 0.00 1.34 0.00 0.00 72.50 71.35 2cby s THR 176 CO -0.00 -0.05 1.63 0.00 -0.54 0.00 0.00 174.62 175.66 2cby h ALA 177 N -1.63 0.49 -0.56 3.99 0.00 -1.72 0.16 119.26 119.99 2cby h ALA 177 Ca -0.52 0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.59 2cby h ALA 177 Cb 1.33 0.45 -0.02 0.00 0.00 0.00 0.00 17.79 19.54 2cby h ALA 177 CO 0.60 -0.42 0.19 0.00 0.00 0.00 0.00 179.25 179.62 2cby h ALA 178 N 1.63 0.74 -0.09 0.00 0.00 -1.92 -0.34 119.26 119.27 2cby h ALA 178 Ca 0.32 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 2cby h ALA 178 Cb 0.50 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2cby h ALA 178 CO -0.63 0.39 -0.26 0.93 0.00 0.00 0.00 179.25 179.68 2cby h GLU 179 N 0.78 0.15 -0.41 0.00 5.08 -1.78 -2.49 114.58 115.91 2cby h GLU 179 Ca 0.18 -0.05 -0.15 0.00 -1.00 0.00 0.00 59.36 58.35 2cby h GLU 179 Cb 0.26 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 2cby h GLU 179 CO -0.01 0.40 -0.33 0.00 -1.00 0.00 0.00 179.01 178.07 2cby h ALA 180 N 1.60 0.60 -0.19 3.43 0.00 0.16 -1.68 119.26 123.18 2cby h ALA 180 Ca 0.02 -0.43 0.02 0.00 0.00 0.00 0.00 54.91 54.51 2cby h ALA 180 Cb 0.53 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2cby h ALA 180 CO 0.04 0.67 0.08 1.25 0.00 0.00 0.00 179.25 181.28 2cby h LEU 181 N 0.79 0.10 -1.10 0.00 5.85 -0.91 -1.92 115.31 118.11 2cby h LEU 181 Ca 0.08 0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.84 2cby h LEU 181 Cb 0.92 -0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.90 2cby h LEU 181 CO 0.09 0.08 0.61 -0.08 -0.34 0.00 0.00 178.44 178.80 2cby h GLU 182 N 0.17 1.14 0.00 1.25 4.57 -1.25 -2.64 114.58 117.82 2cby h GLU 182 Ca 0.08 -0.07 -0.07 0.00 -1.18 0.00 0.00 59.36 58.13 2cby h GLU 182 Cb 0.04 -0.26 -0.01 0.00 -0.16 0.00 0.00 28.75 28.36 2cby h GLU 182 CO -0.07 0.76 -0.31 -0.92 -1.18 0.00 0.00 179.01 177.29 2cby h TYR 183 N 1.18 0.00 0.00 0.92 3.20 -1.13 -3.48 116.97 117.66 2cby h TYR 183 Ca 0.36 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.23 2cby h TYR 183 Cb -0.01 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.26 2cby h TYR 183 CO -0.00 0.31 0.00 0.41 -1.64 0.00 0.00 178.16 177.24 2cby n GLY 184 N 0.94 1.13 0.20 1.82 0.00 -0.79 -4.75 105.19 103.74 2cby n GLY 184 Ca 0.02 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.96 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 0.56 -3.43 1.61 -1.00 -1.62 -3.37 116.94 109.68 2cby h PHE 185 Ca 0.00 -0.21 -0.36 0.00 2.81 0.00 0.00 57.97 60.21 2cby h PHE 185 Cb 0.00 -0.10 -0.14 0.00 3.61 0.00 0.00 35.95 39.31 2cby h PHE 185 CO 0.00 0.91 -0.65 0.14 -1.61 0.00 0.00 178.31 177.10 2cby s VAL 186 N -3.91 0.92 -0.07 -0.55 -7.23 -1.24 -4.13 120.40 104.19 2cby s VAL 186 Ca -0.06 -2.02 0.15 0.00 -1.81 0.00 0.00 61.98 58.24 2cby s VAL 186 Cb 0.11 -2.34 -0.23 0.00 0.56 0.00 0.00 36.38 34.48 2cby s VAL 186 CO 0.83 -0.31 0.36 0.47 -0.31 0.00 0.00 175.10 176.13 2cby n ASP 187 N -0.40 1.46 -3.88 4.85 8.00 0.15 -4.62 116.55 122.11 2cby n ASP 187 Ca -0.05 -0.06 -0.11 0.00 0.71 0.00 0.00 54.79 55.28 2cby n ASP 187 Cb 0.64 1.64 -0.12 0.00 -0.02 0.00 0.00 41.12 43.26 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 -3.01 0.03 -0.21 1.24 3.76 -0.79 -5.02 115.29 111.30 2cby s HIS 188 Ca -0.05 -0.05 -0.02 0.00 -0.15 0.00 0.00 55.06 54.79 2cby s HIS 188 Cb 0.10 -0.04 0.00 0.00 1.11 0.00 0.00 32.58 33.75 2cby s HIS 188 CO 0.63 -0.13 -0.09 0.42 -0.85 0.00 0.00 174.74 174.72 2cby s ILE 189 N -0.62 2.96 -0.79 0.60 1.01 -1.26 -0.66 121.20 122.44 2cby s ILE 189 Ca -0.07 -0.64 -0.25 0.00 0.00 0.00 0.00 60.65 59.69 2cby s ILE 189 Cb -0.04 -2.32 0.05 0.00 0.01 0.00 0.00 42.46 40.15 2cby s ILE 189 CO 0.00 0.46 1.25 -0.63 0.00 0.00 0.00 174.94 176.02 2cby s ILE 190 N 1.40 3.91 -1.79 2.92 1.01 -0.63 -4.78 121.20 123.24 2cby s ILE 190 Ca 0.05 -0.03 0.15 0.00 0.00 0.00 0.00 60.65 60.82 2cby s ILE 190 Cb -0.14 -4.90 0.18 0.00 0.01 0.00 0.00 42.46 37.61 2cby s ILE 190 CO -0.06 -1.79 1.05 0.35 0.00 0.00 0.00 174.94 174.49 2cby n THR 191 N 6.35 0.19 -3.91 2.92 -2.24 -1.26 -4.25 114.28 112.09 2cby n THR 191 Ca 0.08 -0.59 -0.08 0.00 -2.27 0.00 0.00 64.05 61.19 2cby n THR 191 Cb 0.49 1.16 -0.03 0.00 -2.10 0.00 0.00 70.33 69.85 2cby n THR 191 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2cby s ARG 192 N -1.22 1.73 -0.23 -0.78 1.70 -1.26 -5.12 118.95 113.77 2cby s ARG 192 Ca 0.20 -1.11 -0.37 0.00 -0.47 0.00 0.00 55.73 53.99 2cby s ARG 192 Cb 0.13 0.56 -0.17 0.00 -0.57 0.00 0.00 34.95 34.91 2cby s ARG 192 CO 0.20 -0.77 1.14 0.00 -1.08 0.00 0.00 175.30 174.78 2cby n ALA 193 N -0.44 -2.03 1.18 7.88 0.00 -1.26 -5.20 120.51 120.64 2cby n ALA 193 Ca -0.03 0.45 0.13 0.00 0.00 0.00 0.00 53.44 53.99 2cby n ALA 193 Cb 0.60 -1.54 0.25 0.00 0.00 0.00 0.00 19.45 18.76 2cby n ALA 193 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08