#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1brg s ILE 4 N 0.00 0.00 0.00 2.52 1.09 -1.26 -5.03 121.20 118.52 1brg s ILE 4 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 60.65 59.55 1brg s ILE 4 Cb 0.00 -1.00 0.00 0.00 -1.06 0.00 0.00 42.46 40.40 1brg s ILE 4 CO 0.00 0.00 0.00 -0.46 -0.10 0.00 0.00 174.94 174.38 1brg n ASN 5 N 1.40 0.00 -4.77 3.58 0.23 -1.26 -4.83 115.26 109.61 1brg n ASN 5 Ca -0.11 -0.37 -0.37 0.00 -0.53 0.00 0.00 54.58 53.19 1brg n ASN 5 Cb 0.57 0.00 -0.00 0.00 -2.08 0.00 0.00 39.78 38.27 1brg n ASN 5 CO 0.00 0.00 0.00 0.42 -0.93 0.00 0.00 177.26 176.75 1brg s THR 6 N 0.00 2.91 0.14 5.53 -4.23 -1.26 -3.77 115.64 114.96 1brg s THR 6 Ca 0.00 0.70 -0.32 0.00 -1.18 0.00 0.00 61.69 60.89 1brg s THR 6 Cb 0.00 -3.36 -0.09 0.00 1.34 0.00 0.00 72.50 70.39 1brg s THR 6 CO 0.00 0.00 1.55 0.25 -0.54 0.00 0.00 174.62 175.88 1brg h LEU 7 N 2.04 -1.88 -0.81 4.79 5.85 -1.98 1.14 115.31 124.46 1brg h LEU 7 Ca -0.50 0.26 -0.02 0.00 0.84 0.00 0.00 57.88 58.46 1brg h LEU 7 Cb 1.25 0.78 -0.04 0.00 0.37 0.00 0.00 40.66 43.03 1brg h LEU 7 CO 0.60 -0.38 0.41 0.44 -0.34 0.00 0.00 178.44 179.18 1brg h ASP 8 N -0.34 1.04 -0.67 1.25 3.32 -1.99 -0.82 116.42 118.22 1brg h ASP 8 Ca 0.09 -0.12 -0.07 0.00 0.02 0.00 0.00 57.03 56.95 1brg h ASP 8 Cb 0.57 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.83 1brg h ASP 8 CO -0.65 0.86 0.14 1.23 -1.72 0.00 0.00 179.24 179.10 1brg h GLY 9 N 1.14 1.17 0.51 2.75 0.00 -1.74 -1.57 103.07 105.33 1brg h GLY 9 Ca 0.28 -0.76 -0.01 0.00 0.00 0.00 0.00 47.33 46.84 1brg h GLY 9 CO -0.04 0.70 -0.03 -2.08 0.00 0.00 0.00 176.54 175.09 1brg h VAL 10 N 1.01 1.41 -0.43 4.60 2.07 0.18 -2.38 116.25 122.73 1brg h VAL 10 Ca 0.21 -1.27 0.09 0.00 0.82 0.00 0.00 66.70 66.54 1brg h VAL 10 Cb 0.40 2.22 -0.09 0.00 -1.52 0.00 0.00 31.29 32.30 1brg h VAL 10 CO 0.01 0.34 -0.17 0.00 0.02 0.00 0.00 177.57 177.76 1brg h ALA 11 N 0.49 0.17 -0.43 1.67 0.00 -1.11 -1.98 119.26 118.07 1brg h ALA 11 Ca 0.00 0.16 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 1brg h ALA 11 Cb 0.57 0.44 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 1brg h ALA 11 CO 0.01 -0.52 0.11 -0.44 0.00 0.00 0.00 179.25 178.41 1brg h ASP 12 N -0.08 0.65 -0.25 0.00 3.32 -1.33 -2.87 116.42 115.86 1brg h ASP 12 Ca 0.21 -0.23 0.06 0.00 0.02 0.00 0.00 57.03 57.08 1brg h ASP 12 Cb 0.40 -0.17 -0.06 0.00 0.22 0.00 0.00 39.33 39.72 1brg h ASP 12 CO -0.48 0.71 -0.11 0.22 -1.72 0.00 0.00 179.24 177.86 1brg h TYR 13 N 0.57 -0.26 -0.94 4.55 5.03 -1.18 -0.93 116.97 123.81 1brg h TYR 13 Ca 0.14 0.03 0.03 0.00 2.58 0.00 0.00 58.73 61.50 1brg h TYR 13 Cb 0.31 0.15 -0.05 0.00 1.55 0.00 0.00 36.73 38.69 1brg h TYR 13 CO 0.02 -0.17 0.61 -0.07 -1.32 0.00 0.00 178.16 177.23 1brg h LEU 14 N -0.07 1.04 -0.29 2.82 3.38 -1.27 1.35 115.31 122.26 1brg h LEU 14 Ca 0.13 -0.02 -0.16 0.00 0.09 0.00 0.00 57.88 57.92 1brg h LEU 14 Cb 0.27 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1brg h LEU 14 CO -0.30 0.73 -0.77 1.56 0.09 0.00 0.00 178.44 179.75 1brg h GLN 15 N 1.21 0.00 0.12 1.13 4.20 -1.24 -2.46 115.11 118.06 1brg h GLN 15 Ca 0.36 0.00 -0.34 0.00 0.06 0.00 0.00 58.65 58.73 1brg h GLN 15 Cb -0.05 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.71 1brg h GLN 15 CO -0.10 0.77 -1.80 1.15 -0.67 0.00 0.00 178.83 178.18 1brg h THR 16 N 0.00 0.84 0.00 -0.54 2.02 -0.85 -3.42 112.91 110.96 1brg h THR 16 Ca -0.01 -2.53 0.00 0.00 0.77 0.00 0.00 66.41 64.64 1brg h THR 16 Cb 1.45 2.60 0.00 0.00 -1.74 0.00 0.00 68.15 70.47 1brg h THR 16 CO 0.10 0.81 -0.61 -1.22 0.37 0.00 0.00 175.52 174.97 1brg n TYR 17 N -3.43 0.00 -2.40 3.16 4.01 0.46 -5.00 117.16 113.96 1brg n TYR 17 Ca -0.25 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.40 1brg n TYR 17 Cb 1.05 -0.01 0.01 0.00 -0.31 0.00 0.00 39.34 40.08 1brg n TYR 17 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 1brg n HIS 18 N -1.31 -0.68 -3.63 -0.72 8.25 -0.93 -5.02 115.22 111.18 1brg n HIS 18 Ca 0.02 0.12 -0.08 0.00 -0.26 0.00 0.00 57.72 57.53 1brg n HIS 18 Cb 0.19 -2.47 -0.02 0.00 1.12 0.00 0.00 29.99 28.81 1brg n HIS 18 CO 0.00 0.00 0.00 -1.59 0.64 0.00 0.00 176.34 175.39 1brg s LYS 19 N -4.78 1.30 0.53 -0.41 -2.85 -1.26 -5.08 119.74 107.20 1brg s LYS 19 Ca 0.07 -0.62 -0.14 0.00 -1.00 0.00 0.00 55.97 54.29 1brg s LYS 19 Cb -0.03 0.51 -0.06 0.00 -2.06 0.00 0.00 37.83 36.18 1brg s LYS 19 CO 0.09 -0.58 0.97 -0.51 0.10 0.00 0.00 175.35 175.41 1brg s LEU 20 N -2.78 3.52 0.76 2.77 1.43 -1.26 -4.20 118.68 118.92 1brg s LEU 20 Ca 0.07 1.45 -0.12 0.00 -1.03 0.00 0.00 54.13 54.50 1brg s LEU 20 Cb -0.02 -4.42 0.05 0.00 0.03 0.00 0.00 46.19 41.83 1brg s LEU 20 CO -0.03 -0.65 1.12 -2.84 0.23 0.00 0.00 176.35 174.17 1brg s PRO 21 N -4.42 2.20 0.11 1.29 0.02 -1.26 -4.94 135.00 127.99 1brg s PRO 21 Ca 0.56 1.38 0.11 0.00 0.02 0.00 0.00 61.00 63.07 1brg s PRO 21 Cb -0.10 -1.88 0.54 0.00 0.02 0.00 0.00 34.50 33.08 1brg s PRO 21 CO 0.39 -1.72 1.35 -0.25 -0.33 0.00 0.00 177.00 176.44 1brg n ASP 22 N -3.21 0.22 -0.18 2.53 8.00 -1.26 -2.00 116.55 120.66 1brg n ASP 22 Ca 0.10 0.58 0.15 0.00 0.71 0.00 0.00 54.79 56.34 1brg n ASP 22 Cb 0.52 -0.62 0.76 0.00 -0.02 0.00 0.00 41.12 41.76 1brg n ASP 22 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1brg n ASN 23 N -1.78 0.55 -4.89 -2.24 6.94 -1.26 -4.89 115.26 107.69 1brg n ASN 23 Ca 0.01 -1.22 -0.28 0.00 -0.02 0.00 0.00 54.58 53.06 1brg n ASN 23 Cb 0.07 -0.00 -0.04 0.00 -2.36 0.00 0.00 39.78 37.45 1brg n ASN 23 CO 0.00 0.00 0.00 -0.31 -1.03 0.00 0.00 177.26 175.92 1brg s TYR 24 N -1.99 3.41 -0.05 -2.53 2.02 -0.84 -1.18 117.35 116.18 1brg s TYR 24 Ca 0.43 0.13 -0.09 0.00 -0.37 0.00 0.00 57.07 57.17 1brg s TYR 24 Cb 0.21 -1.67 0.02 0.00 -0.40 0.00 0.00 41.96 40.12 1brg s TYR 24 CO 0.34 0.54 0.22 0.96 -1.57 0.00 0.00 175.55 176.04 1brg s ILE 25 N -1.63 0.03 0.81 2.71 -4.36 -0.19 -4.92 121.20 113.65 1brg s ILE 25 Ca 0.33 -0.27 -0.11 0.00 -0.26 0.00 0.00 60.65 60.35 1brg s ILE 25 Cb -0.12 -0.40 0.08 0.00 1.25 0.00 0.00 42.46 43.27 1brg s ILE 25 CO 0.27 -0.15 1.09 0.42 0.24 0.00 0.00 174.94 176.81 1brg s THR 26 N -0.53 3.13 0.46 8.37 -4.23 -0.87 -0.83 115.64 121.15 1brg s THR 26 Ca -0.06 0.37 0.17 0.00 -1.18 0.00 0.00 61.69 60.98 1brg s THR 26 Cb -0.04 -2.83 0.22 0.00 1.34 0.00 0.00 72.50 71.19 1brg s THR 26 CO 0.01 -0.48 2.04 0.11 -0.54 0.00 0.00 174.62 175.76 1brg h LYS 27 N -1.25 0.00 0.00 3.99 1.57 -1.97 -0.62 116.57 118.29 1brg h LYS 27 Ca -0.45 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.25 1brg h LYS 27 Cb 1.24 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.54 1brg h LYS 27 CO 0.51 0.14 -0.41 0.66 -0.57 0.00 0.00 179.45 179.78 1brg h SER 28 N 0.00 0.00 -0.08 0.86 4.64 -1.98 -1.81 113.55 115.18 1brg h SER 28 Ca -0.00 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.11 1brg h SER 28 Cb 0.25 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.35 1brg h SER 28 CO 0.02 0.41 -0.74 -0.33 -0.87 0.00 0.00 176.83 175.32 1brg h GLU 29 N 0.00 0.72 -0.00 4.77 5.08 -1.74 -2.67 114.58 120.74 1brg h GLU 29 Ca -0.00 -0.57 -0.26 0.00 -1.00 0.00 0.00 59.36 57.52 1brg h GLU 29 Cb 1.20 0.11 0.02 0.00 0.50 0.00 0.00 28.75 30.58 1brg h GLU 29 CO 0.05 1.18 -1.03 0.00 -1.00 0.00 0.00 179.01 178.22 1brg h ALA 30 N 0.66 0.16 -0.37 3.43 0.00 -0.97 -2.99 119.26 119.17 1brg h ALA 30 Ca -0.04 -0.70 -0.03 0.00 0.00 0.00 0.00 54.91 54.14 1brg h ALA 30 Cb 1.35 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.17 1brg h ALA 30 CO 0.15 0.70 0.10 1.96 0.00 0.00 0.00 179.25 182.16 1brg h GLN 31 N 0.38 0.59 -0.74 0.00 4.20 -1.37 0.50 115.11 118.67 1brg h GLN 31 Ca -0.12 -0.14 0.08 0.00 0.06 0.00 0.00 58.65 58.52 1brg h GLN 31 Cb 1.68 -0.08 -0.06 0.00 0.30 0.00 0.00 27.48 29.32 1brg h GLN 31 CO 0.20 0.62 0.42 0.00 -0.67 0.00 0.00 178.83 179.40 1brg h ALA 32 N 0.94 1.02 0.00 3.87 0.00 -1.50 -1.39 119.26 122.20 1brg h ALA 32 Ca 0.12 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1brg h ALA 32 Cb 0.29 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1brg h ALA 32 CO -0.00 0.07 0.00 1.47 0.00 0.00 0.00 179.25 180.79 1brg n LEU 33 N -4.77 0.00 0.00 0.00 -0.00 -1.13 -4.88 117.00 106.23 1brg n LEU 33 Ca 0.11 0.36 0.00 0.00 -0.00 0.00 0.00 56.01 56.48 1brg n LEU 33 Cb 0.22 -0.36 0.00 0.00 -0.00 0.00 0.00 43.42 43.28 1brg n LEU 33 CO 0.28 -0.10 0.00 0.61 -0.00 0.00 0.00 177.39 178.18 1brg n GLY 34 N 0.62 1.46 3.72 1.47 0.00 -0.53 -4.92 105.19 107.02 1brg n GLY 34 Ca 0.09 -0.11 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 1brg n GLY 34 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1brg s TRP 35 N -2.00 3.49 -0.30 1.61 -0.00 0.15 -4.89 118.94 117.00 1brg s TRP 35 Ca 0.00 1.41 0.00 0.00 -0.00 0.00 0.00 56.10 57.51 1brg s TRP 35 Cb 0.00 -3.36 0.09 0.00 -0.00 0.00 0.00 33.47 30.21 1brg s TRP 35 CO 0.00 -0.99 0.07 0.08 -0.00 0.00 0.00 176.95 176.11 1brg s VAL 36 N 0.78 1.17 0.29 5.86 1.01 -1.26 -4.36 120.40 123.89 1brg s VAL 36 Ca 0.56 -1.48 0.04 0.00 0.00 0.00 0.00 61.98 61.10 1brg s VAL 36 Cb -0.28 -1.81 0.29 0.00 0.00 0.00 0.00 36.38 34.58 1brg s VAL 36 CO 0.30 -0.56 1.70 0.00 0.00 0.00 0.00 175.10 176.54 1brg h ALA 37 N 8.00 1.47 0.00 5.51 0.00 -1.99 0.18 119.26 132.43 1brg h ALA 37 Ca -0.13 0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1brg h ALA 37 Cb 1.03 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1brg h ALA 37 CO 0.46 -0.35 0.00 0.43 0.00 0.00 0.00 179.25 179.80 1brg n SER 38 N -5.04 0.00 -0.45 0.00 7.64 -1.26 -2.19 113.62 112.32 1brg n SER 38 Ca 0.23 -0.14 0.11 0.00 1.01 0.00 0.00 58.87 60.07 1brg n SER 38 Cb 0.67 -0.27 -0.01 0.00 -1.01 0.00 0.00 64.21 63.59 1brg n SER 38 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1brg n LYS 39 N -1.27 1.10 -3.38 1.43 4.01 0.63 -4.99 118.16 115.69 1brg n LYS 39 Ca 0.13 -0.91 -0.24 0.00 -0.51 0.00 0.00 58.31 56.78 1brg n LYS 39 Cb 0.20 -1.48 0.04 0.00 -0.51 0.00 0.00 35.03 33.28 1brg n LYS 39 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1brg n GLY 40 N 1.43 -0.52 1.27 0.72 0.00 -0.93 -4.95 105.19 102.21 1brg n GLY 40 Ca 0.09 0.16 0.08 0.00 0.00 0.00 0.00 46.02 46.35 1brg n GLY 40 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1brg n ASN 41 N -2.65 4.35 -0.13 1.61 6.94 -1.26 -3.84 115.26 120.29 1brg n ASN 41 Ca -0.04 -2.61 -0.07 0.00 -0.02 0.00 0.00 54.58 51.84 1brg n ASN 41 Cb 0.57 -0.53 -0.01 0.00 -2.36 0.00 0.00 39.78 37.46 1brg n ASN 41 CO 0.00 0.00 0.00 0.25 -1.03 0.00 0.00 177.26 176.48 1brg h LEU 42 N 3.07 -1.09 -1.12 -4.53 5.85 -1.90 0.84 115.31 116.43 1brg h LEU 42 Ca 0.00 0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.91 1brg h LEU 42 Cb 1.41 0.51 0.00 0.00 0.37 0.00 0.00 40.66 42.95 1brg h LEU 42 CO 0.23 -0.32 0.00 0.00 -0.34 0.00 0.00 178.44 178.01 1brg n ALA 43 N -3.02 1.33 0.13 1.25 0.00 -1.26 -0.43 120.51 118.51 1brg n ALA 43 Ca 0.01 0.15 -0.24 0.00 0.00 0.00 0.00 53.44 53.36 1brg n ALA 43 Cb 0.34 -1.35 -0.16 0.00 0.00 0.00 0.00 19.45 18.28 1brg n ALA 43 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1brg h ASP 44 N 0.00 0.78 0.07 0.00 3.32 0.31 -3.30 116.42 117.60 1brg h ASP 44 Ca 0.00 -0.93 0.00 0.00 0.02 0.00 0.00 57.03 56.12 1brg h ASP 44 Cb 0.17 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.47 1brg h ASP 44 CO 0.00 1.70 -0.58 1.33 -1.72 0.00 0.00 179.24 179.97 1brg n VAL 45 N -3.74 0.00 -2.86 -1.35 0.24 -0.55 -4.67 118.33 105.41 1brg n VAL 45 Ca -0.18 -0.15 -0.12 0.00 -2.04 0.00 0.00 64.34 61.85 1brg n VAL 45 Cb 1.08 0.98 0.05 0.00 -1.47 0.00 0.00 33.84 34.47 1brg n VAL 45 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1brg n ALA 46 N -0.62 -0.12 -1.63 2.33 0.00 0.43 -4.92 120.51 115.97 1brg n ALA 46 Ca 0.08 -1.97 -0.49 0.00 0.00 0.00 0.00 53.44 51.06 1brg n ALA 46 Cb 0.40 -1.12 -0.05 0.00 0.00 0.00 0.00 19.45 18.68 1brg n ALA 46 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1brg n PRO 47 N 0.64 1.64 0.00 0.00 -0.02 -1.24 -1.28 135.00 134.74 1brg n PRO 47 Ca 0.11 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 1brg n PRO 47 Cb 0.67 -2.29 0.00 0.00 -0.02 0.00 0.00 33.50 31.86 1brg n PRO 47 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1brg n GLY 48 N 2.90 2.58 3.93 -1.23 0.00 -1.26 -5.03 105.19 107.08 1brg n GLY 48 Ca 0.17 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.94 1brg n GLY 48 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1brg s LYS 49 N -0.37 3.53 0.07 1.61 -0.14 -0.41 -4.89 119.74 119.14 1brg s LYS 49 Ca 0.00 -0.19 0.05 0.00 -1.36 0.00 0.00 55.97 54.47 1brg s LYS 49 Cb 0.00 -2.63 -0.03 0.00 -1.68 0.00 0.00 37.83 33.49 1brg s LYS 49 CO 0.00 0.14 -0.14 -1.12 -0.76 0.00 0.00 175.35 173.47 1brg s SER 50 N -3.77 1.64 0.15 2.83 0.01 -0.32 -4.88 113.70 109.35 1brg s SER 50 Ca 0.42 -0.63 -0.30 0.00 1.31 0.00 0.00 55.95 56.75 1brg s SER 50 Cb -0.10 -0.04 -0.07 0.00 0.21 0.00 0.00 66.02 66.02 1brg s SER 50 CO 0.35 -0.09 1.09 -0.63 0.41 0.00 0.00 173.24 174.37 1brg s ILE 51 N -1.34 4.00 -0.24 1.44 -1.09 -1.26 -1.02 121.20 121.69 1brg s ILE 51 Ca -0.02 1.66 -0.34 0.00 -2.23 0.00 0.00 60.65 59.73 1brg s ILE 51 Cb -0.10 -4.06 0.16 0.00 -1.58 0.00 0.00 42.46 36.88 1brg s ILE 51 CO 0.02 0.26 1.27 -0.83 -1.23 0.00 0.00 174.94 174.43 1brg s GLY 52 N 0.10 -0.15 0.00 6.18 0.00 -0.01 -1.58 107.32 111.86 1brg s GLY 52 Ca 0.50 2.08 0.00 0.00 0.00 0.00 0.00 44.72 47.31 1brg s GLY 52 CO 0.33 0.78 0.00 0.61 0.00 0.00 0.00 173.10 174.82 1brg n GLY 53 N 0.19 0.14 3.80 0.20 0.00 -0.15 -2.05 105.19 107.32 1brg n GLY 53 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 1brg n GLY 53 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1brg s ASP 54 N -2.24 7.20 0.37 1.61 1.01 -1.22 -4.75 116.67 118.64 1brg s ASP 54 Ca 0.00 1.75 -0.28 0.00 0.71 0.00 0.00 52.55 54.74 1brg s ASP 54 Cb 0.00 -2.55 -0.10 0.00 1.01 0.00 0.00 42.92 41.28 1brg s ASP 54 CO 0.00 -0.15 1.36 -0.63 0.21 0.00 0.00 175.17 175.96 1brg s ILE 55 N -1.78 2.49 -0.29 0.77 1.01 -1.26 -0.18 121.20 121.96 1brg s ILE 55 Ca 0.53 0.48 -0.03 0.00 0.00 0.00 0.00 60.65 61.64 1brg s ILE 55 Cb -0.16 -3.30 0.04 0.00 0.01 0.00 0.00 42.46 39.05 1brg s ILE 55 CO 0.20 0.10 0.00 0.12 0.00 0.00 0.00 174.94 175.37 1brg s PHE 56 N -1.17 3.20 0.39 3.97 5.36 -0.38 -4.80 117.98 124.56 1brg s PHE 56 Ca 0.52 -1.66 0.07 0.00 -0.96 0.00 0.00 56.93 54.91 1brg s PHE 56 Cb -0.41 -2.13 0.79 0.00 -0.34 0.00 0.00 43.02 40.93 1brg s PHE 56 CO 0.55 -0.76 1.98 0.66 -1.46 0.00 0.00 175.22 176.20 1brg h SER 57 N 8.05 0.41 -2.29 6.13 4.64 -1.95 -3.38 113.55 125.16 1brg h SER 57 Ca -0.25 -0.04 -0.18 0.00 -0.47 0.00 0.00 61.79 60.84 1brg h SER 57 Cb 1.08 -0.10 0.03 0.00 -0.31 0.00 0.00 62.40 63.09 1brg h SER 57 CO 0.56 0.40 -0.27 -3.20 -0.87 0.00 0.00 176.83 173.44 1brg n ASN 58 N -4.38 -3.61 -0.24 4.97 5.15 -1.26 -4.93 115.26 110.95 1brg n ASN 58 Ca 0.02 -0.13 -0.01 0.00 -0.60 0.00 0.00 54.58 53.86 1brg n ASN 58 Cb 0.15 -2.52 0.20 0.00 -0.53 0.00 0.00 39.78 37.08 1brg n ASN 58 CO 0.00 0.00 0.00 -0.09 1.40 0.00 0.00 177.26 178.57 1brg h ARG 59 N -0.63 1.05 -0.01 1.20 1.12 -1.98 -2.62 114.38 112.51 1brg h ARG 59 Ca -0.24 -0.09 0.00 0.00 -1.11 0.00 0.00 59.98 58.54 1brg h ARG 59 Cb 1.17 -0.22 0.00 0.00 -0.01 0.00 0.00 29.97 30.90 1brg h ARG 59 CO 0.26 0.74 -0.01 0.39 -3.11 0.00 0.00 179.97 178.23 1brg n GLU 60 N -4.38 1.16 -3.01 0.20 1.02 -1.26 -4.90 120.64 109.47 1brg n GLU 60 Ca 0.08 -0.33 -0.21 0.00 -0.02 0.00 0.00 57.16 56.68 1brg n GLU 60 Cb 0.07 -1.49 0.04 0.00 -0.02 0.00 0.00 31.44 30.03 1brg n GLU 60 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1brg n GLY 61 N 1.09 -0.42 0.17 0.62 0.00 -0.99 -4.94 105.19 100.72 1brg n GLY 61 Ca 0.21 0.07 0.06 0.00 0.00 0.00 0.00 46.02 46.36 1brg n GLY 61 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1brg h LYS 62 N -1.41 0.00 -6.17 1.61 1.57 -1.91 -3.45 116.57 106.82 1brg h LYS 62 Ca -0.49 0.00 -0.62 0.00 -1.87 0.00 0.00 60.65 57.67 1brg h LYS 62 Cb 1.34 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 33.57 1brg h LYS 62 CO 0.52 0.33 -0.59 -0.51 -0.57 0.00 0.00 179.45 178.64 1brg s LEU 63 N -6.40 3.84 0.21 2.94 1.43 -1.26 -4.98 118.68 114.46 1brg s LEU 63 Ca 0.05 -0.02 -0.32 0.00 -1.03 0.00 0.00 54.13 52.81 1brg s LEU 63 Cb 0.07 -2.50 -0.12 0.00 0.03 0.00 0.00 46.19 43.67 1brg s LEU 63 CO 0.72 0.15 1.72 -0.81 0.23 0.00 0.00 176.35 178.35 1brg n PRO 64 N 0.25 2.76 -2.79 1.29 -0.04 -1.26 -5.02 135.00 130.19 1brg n PRO 64 Ca -0.08 1.00 -0.23 0.00 -0.04 0.00 0.00 63.50 64.15 1brg n PRO 64 Cb 0.52 -2.84 0.02 0.00 -0.04 0.00 0.00 33.50 31.16 1brg n PRO 64 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1brg s GLY 65 N 1.15 1.65 -0.22 0.55 0.00 -1.26 -5.08 107.32 104.11 1brg s GLY 65 Ca 0.75 -1.09 -0.30 0.00 0.00 0.00 0.00 44.72 44.07 1brg s GLY 65 CO 0.33 -0.87 1.20 1.25 0.00 0.00 0.00 173.10 175.01 1brg s LYS 66 N -4.68 0.30 -0.31 2.90 2.20 -1.26 -5.06 119.74 113.82 1brg s LYS 66 Ca 0.52 0.04 -0.33 0.00 -0.36 0.00 0.00 55.97 55.83 1brg s LYS 66 Cb -0.10 0.14 -0.10 0.00 -1.51 0.00 0.00 37.83 36.26 1brg s LYS 66 CO 0.39 -0.10 2.19 0.43 -0.36 0.00 0.00 175.35 177.90 1brg n SER 67 N 0.50 2.42 -1.05 1.43 7.64 -1.26 -1.59 113.62 121.71 1brg n SER 67 Ca -0.04 0.37 -0.13 0.00 1.01 0.00 0.00 58.87 60.09 1brg n SER 67 Cb 0.58 -1.33 -0.05 0.00 -1.01 0.00 0.00 64.21 62.40 1brg n SER 67 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1brg n GLY 68 N 6.32 1.17 3.72 0.23 0.00 -1.26 -5.01 105.19 110.35 1brg n GLY 68 Ca 0.38 -0.42 -0.40 0.00 0.00 0.00 0.00 46.02 45.59 1brg n GLY 68 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1brg s ARG 69 N -3.30 4.45 -0.11 1.61 3.52 -0.62 -5.00 118.95 119.50 1brg s ARG 69 Ca 0.00 0.94 0.03 0.00 -0.13 0.00 0.00 55.73 56.57 1brg s ARG 69 Cb 0.00 -3.45 -0.00 0.00 -1.56 0.00 0.00 34.95 29.94 1brg s ARG 69 CO 0.00 0.05 -0.21 0.99 -0.81 0.00 0.00 175.30 175.31 1brg s THR 70 N 0.84 2.27 -0.15 4.11 2.01 -1.26 -4.79 115.64 118.67 1brg s THR 70 Ca 0.39 -0.94 -0.11 0.00 0.31 0.00 0.00 61.69 61.34 1brg s THR 70 Cb -0.18 -1.89 -0.05 0.00 0.01 0.00 0.00 72.50 70.39 1brg s THR 70 CO 0.19 0.55 0.20 0.26 -0.69 0.00 0.00 174.62 175.14 1brg s TRP 71 N 0.40 3.50 0.16 4.92 0.52 -1.26 -0.73 118.94 126.44 1brg s TRP 71 Ca -0.16 0.51 0.07 0.00 0.02 0.00 0.00 56.10 56.54 1brg s TRP 71 Cb -0.17 -2.17 -0.04 0.00 -1.15 0.00 0.00 33.47 29.93 1brg s TRP 71 CO 0.07 0.41 -0.14 1.03 0.02 0.00 0.00 176.95 178.34 1brg s ARG 72 N -0.05 1.17 0.26 4.98 0.52 0.14 -1.24 118.95 124.73 1brg s ARG 72 Ca 0.13 -1.42 0.10 0.00 -0.52 0.00 0.00 55.73 54.03 1brg s ARG 72 Cb -0.12 -1.00 -0.05 0.00 0.52 0.00 0.00 34.95 34.29 1brg s ARG 72 CO 0.02 0.18 -0.18 -1.83 0.02 0.00 0.00 175.30 173.51 1brg s GLU 73 N -3.19 1.57 -0.09 3.54 -1.05 0.74 -1.30 118.70 118.93 1brg s GLU 73 Ca 0.16 -1.71 -0.09 0.00 -0.15 0.00 0.00 54.97 53.17 1brg s GLU 73 Cb -0.02 -1.55 0.02 0.00 -0.44 0.00 0.00 34.13 32.14 1brg s GLU 73 CO 0.04 0.28 0.26 0.00 0.95 0.00 0.00 175.26 176.79 1brg s ALA 74 N -2.67 -0.63 0.41 -0.84 0.00 -0.60 -0.97 121.76 116.45 1brg s ALA 74 Ca 0.28 0.67 -0.21 0.00 0.00 0.00 0.00 51.96 52.70 1brg s ALA 74 Cb -0.03 -0.38 -0.11 0.00 0.00 0.00 0.00 23.12 22.60 1brg s ALA 74 CO 0.12 -0.13 0.94 -0.51 0.00 0.00 0.00 175.76 176.18 1brg s ASP 75 N 0.00 6.98 0.03 0.00 1.11 -0.61 0.13 116.67 124.31 1brg s ASP 75 Ca -0.01 1.68 0.02 0.00 0.18 0.00 0.00 52.55 54.42 1brg s ASP 75 Cb -0.02 -2.53 -0.02 0.00 1.07 0.00 0.00 42.92 41.42 1brg s ASP 75 CO 0.01 -0.32 -0.07 -0.63 1.18 0.00 0.00 175.17 175.34 1brg s ILE 76 N -2.10 0.52 -1.67 0.77 -1.09 -1.09 -4.79 121.20 111.75 1brg s ILE 76 Ca 0.60 -0.84 0.00 0.00 -2.23 0.00 0.00 60.65 58.18 1brg s ILE 76 Cb -0.10 -0.55 0.00 0.00 -1.58 0.00 0.00 42.46 40.23 1brg s ILE 76 CO 0.14 -0.23 0.00 0.59 -1.23 0.00 0.00 174.94 174.21 1brg n ASN 77 N 1.89 -4.93 -4.72 3.58 3.02 -1.25 -4.56 115.26 108.28 1brg n ASN 77 Ca -0.20 0.34 -0.39 0.00 -0.03 0.00 0.00 54.58 54.30 1brg n ASN 77 Cb 0.56 -3.89 -0.05 0.00 -0.61 0.00 0.00 39.78 35.79 1brg n ASN 77 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1brg s TYR 78 N -2.63 3.56 0.12 3.10 5.04 -1.26 -4.93 117.35 120.35 1brg s TYR 78 Ca 0.00 1.17 0.00 0.00 -2.44 0.00 0.00 57.07 55.80 1brg s TYR 78 Cb 0.00 -2.75 0.00 0.00 0.35 0.00 0.00 41.96 39.56 1brg s TYR 78 CO 0.00 0.11 0.00 0.25 -1.34 0.00 0.00 175.55 174.57 1brg n THR 79 N 3.75 0.42 -3.80 4.34 -2.24 -1.26 -4.94 114.28 110.54 1brg n THR 79 Ca -0.03 0.14 -0.08 0.00 -2.27 0.00 0.00 64.05 61.81 1brg n THR 79 Cb 0.51 -1.06 -0.03 0.00 -2.10 0.00 0.00 70.33 67.65 1brg n THR 79 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1brg s SER 80 N -5.34 -0.28 0.00 3.42 1.04 -1.26 -4.76 113.70 106.53 1brg s SER 80 Ca 0.00 -0.55 0.00 0.00 0.48 0.00 0.00 55.95 55.88 1brg s SER 80 Cb 0.00 0.67 0.00 0.00 0.10 0.00 0.00 66.02 66.79 1brg s SER 80 CO 0.00 -1.22 0.00 0.61 0.98 0.00 0.00 173.24 173.61 1brg n GLY 81 N -0.42 -0.87 3.77 7.32 0.00 -1.25 -4.89 105.19 108.84 1brg n GLY 81 Ca -0.06 -1.47 -0.37 0.00 0.00 0.00 0.00 46.02 44.12 1brg n GLY 81 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1brg s PHE 82 N 0.00 2.76 0.41 1.61 0.08 -1.25 -4.42 117.98 117.16 1brg s PHE 82 Ca 0.00 1.51 -0.27 0.00 0.12 0.00 0.00 56.93 58.29 1brg s PHE 82 Cb 0.00 -3.44 -0.10 0.00 -0.57 0.00 0.00 43.02 38.92 1brg s PHE 82 CO 0.00 -1.74 1.43 1.03 -0.10 0.00 0.00 175.22 175.85 1brg s ARG 83 N -2.78 3.95 0.00 0.44 0.52 -1.26 -5.04 118.95 114.77 1brg s ARG 83 Ca 0.66 2.45 0.00 0.00 -0.52 0.00 0.00 55.73 58.32 1brg s ARG 83 Cb -0.30 -2.83 0.00 0.00 0.52 0.00 0.00 34.95 32.34 1brg s ARG 83 CO 0.36 -0.62 0.00 0.27 0.02 0.00 0.00 175.30 175.33 1brg n ASN 84 N 0.19 -0.09 -0.94 0.23 0.23 -1.26 -5.01 115.26 108.62 1brg n ASN 84 Ca 0.03 -0.22 0.11 0.00 -0.53 0.00 0.00 54.58 53.96 1brg n ASN 84 Cb 0.41 0.00 0.14 0.00 -2.08 0.00 0.00 39.78 38.25 1brg n ASN 84 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1brg n SER 85 N -0.81 3.01 -4.65 0.53 3.41 -1.26 -4.96 113.62 108.89 1brg n SER 85 Ca 0.00 -1.91 -0.40 0.00 -0.26 0.00 0.00 58.87 56.30 1brg n SER 85 Cb 0.00 -0.11 -0.07 0.00 -0.26 0.00 0.00 64.21 63.77 1brg n SER 85 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1brg s ASP 86 N -1.56 6.57 0.03 4.04 1.11 -1.26 -2.48 116.67 123.12 1brg s ASP 86 Ca 0.30 0.69 -0.05 0.00 0.18 0.00 0.00 52.55 53.67 1brg s ASP 86 Cb 0.19 -2.31 -0.01 0.00 1.07 0.00 0.00 42.92 41.86 1brg s ASP 86 CO 0.27 -0.24 0.09 -0.13 1.18 0.00 0.00 175.17 176.35 1brg s ARG 87 N 1.89 0.52 -0.09 8.23 1.81 -0.45 -2.68 118.95 128.18 1brg s ARG 87 Ca 0.25 -0.64 -0.00 0.00 -1.72 0.00 0.00 55.73 53.62 1brg s ARG 87 Cb -0.16 0.21 -0.03 0.00 -0.45 0.00 0.00 34.95 34.52 1brg s ARG 87 CO 0.10 -0.12 -0.06 -1.50 -0.68 0.00 0.00 175.30 173.03 1brg s ILE 88 N -2.13 3.73 -0.15 1.52 2.07 0.34 -2.19 121.20 124.40 1brg s ILE 88 Ca -0.09 -0.46 0.01 0.00 -1.41 0.00 0.00 60.65 58.70 1brg s ILE 88 Cb -0.04 -2.55 0.00 0.00 0.13 0.00 0.00 42.46 40.01 1brg s ILE 88 CO -0.02 0.58 -0.18 -0.76 -1.91 0.00 0.00 174.94 172.64 1brg s LEU 89 N -0.55 2.34 -0.02 8.50 2.01 0.11 -1.56 118.68 129.51 1brg s LEU 89 Ca 0.08 -0.51 0.01 0.00 0.01 0.00 0.00 54.13 53.72 1brg s LEU 89 Cb -0.12 -1.52 0.02 0.00 0.01 0.00 0.00 46.19 44.58 1brg s LEU 89 CO 0.02 0.09 -0.02 -0.72 1.01 0.00 0.00 176.35 176.73 1brg s TYR 90 N 0.76 0.36 0.57 0.29 1.13 -0.42 0.14 117.35 120.19 1brg s TYR 90 Ca -0.07 -0.04 -0.05 0.00 -1.41 0.00 0.00 57.07 55.49 1brg s TYR 90 Cb -0.16 -0.37 0.00 0.00 -1.10 0.00 0.00 41.96 40.34 1brg s TYR 90 CO 0.00 -0.10 0.88 -1.54 -2.51 0.00 0.00 175.55 172.29 1brg s SER 91 N 0.65 5.67 0.09 -0.18 1.04 -0.16 0.27 113.70 121.08 1brg s SER 91 Ca -0.07 0.71 0.11 0.00 0.48 0.00 0.00 55.95 57.19 1brg s SER 91 Cb -0.10 -1.75 0.53 0.00 0.10 0.00 0.00 66.02 64.81 1brg s SER 91 CO -0.01 -1.00 1.36 -1.54 0.98 0.00 0.00 173.24 173.03 1brg n SER 92 N -2.53 0.19 -0.70 7.02 3.41 0.09 0.02 113.62 121.12 1brg n SER 92 Ca 0.04 0.57 0.06 0.00 -0.26 0.00 0.00 58.87 59.28 1brg n SER 92 Cb 0.57 -0.60 0.18 0.00 -0.26 0.00 0.00 64.21 64.10 1brg n SER 92 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1brg n ASP 93 N -1.74 3.13 -1.68 4.04 5.75 -1.26 -5.01 116.55 119.78 1brg n ASP 93 Ca 0.01 -2.19 -0.14 0.00 -0.01 0.00 0.00 54.79 52.47 1brg n ASP 93 Cb 0.09 -0.29 0.00 0.00 -1.03 0.00 0.00 41.12 39.89 1brg n ASP 93 CO 0.00 0.00 0.00 0.79 -0.11 0.00 0.00 177.20 177.88 1brg n TRP 94 N 0.35 -0.85 -2.94 2.11 7.02 0.10 -5.03 117.44 118.21 1brg n TRP 94 Ca 0.14 0.12 -0.40 0.00 -1.02 0.00 0.00 57.50 56.33 1brg n TRP 94 Cb 0.52 -3.01 -0.05 0.00 -2.42 0.00 0.00 31.31 26.34 1brg n TRP 94 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 1brg s LEU 95 N -4.03 4.53 -0.08 -0.99 1.43 -1.26 -4.87 118.68 113.42 1brg s LEU 95 Ca 0.07 1.61 0.03 0.00 -1.03 0.00 0.00 54.13 54.80 1brg s LEU 95 Cb -0.03 -3.32 0.01 0.00 0.03 0.00 0.00 46.19 42.88 1brg s LEU 95 CO 0.08 0.10 -0.15 -0.63 0.23 0.00 0.00 176.35 175.99 1brg s ILE 96 N -0.61 1.36 0.20 -0.59 1.01 -0.96 -0.99 121.20 120.61 1brg s ILE 96 Ca 0.38 -0.61 0.08 0.00 0.00 0.00 0.00 60.65 60.51 1brg s ILE 96 Cb -0.22 -1.22 -0.05 0.00 0.01 0.00 0.00 42.46 40.98 1brg s ILE 96 CO 0.26 0.41 -0.15 -0.31 0.00 0.00 0.00 174.94 175.14 1brg s TYR 97 N 0.62 1.74 0.10 3.97 1.51 0.36 -1.86 117.35 123.79 1brg s TYR 97 Ca -0.15 -0.55 0.10 0.00 -1.01 0.00 0.00 57.07 55.46 1brg s TYR 97 Cb -0.16 -0.81 -0.04 0.00 -0.11 0.00 0.00 41.96 40.84 1brg s TYR 97 CO 0.05 0.37 -0.26 -1.59 -1.11 0.00 0.00 175.55 173.01 1brg s LYS 98 N -3.52 1.50 -0.05 -0.62 0.00 -0.05 0.08 119.74 117.07 1brg s LYS 98 Ca 0.22 -1.24 -0.03 0.00 0.00 0.00 0.00 55.97 54.92 1brg s LYS 98 Cb -0.02 -1.86 0.03 0.00 0.00 0.00 0.00 37.83 35.98 1brg s LYS 98 CO 0.07 0.45 0.12 -0.08 0.00 0.00 0.00 175.35 175.92 1brg s THR 99 N -0.97 -0.03 -0.07 3.79 -1.32 -0.93 -0.05 115.64 116.05 1brg s THR 99 Ca 0.12 0.12 0.11 0.00 -1.21 0.00 0.00 61.69 60.83 1brg s THR 99 Cb -0.10 -0.20 0.16 0.00 -1.51 0.00 0.00 72.50 70.86 1brg s THR 99 CO 0.04 0.05 1.08 0.35 -2.21 0.00 0.00 174.62 173.94 1brg n THR 100 N 3.81 1.49 -2.69 5.08 -2.24 -1.26 -1.34 114.28 117.13 1brg n THR 100 Ca -0.22 -1.70 -0.07 0.00 -2.27 0.00 0.00 64.05 59.78 1brg n THR 100 Cb 0.54 0.08 0.05 0.00 -2.10 0.00 0.00 70.33 68.90 1brg n THR 100 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1brg n ASP 101 N -1.03 0.98 -3.67 3.42 5.68 -1.20 -4.59 116.55 116.15 1brg n ASP 101 Ca 0.09 -2.57 -0.28 0.00 -0.50 0.00 0.00 54.79 51.52 1brg n ASP 101 Cb 0.48 -0.31 0.03 0.00 -1.14 0.00 0.00 41.12 40.18 1brg n ASP 101 CO 0.00 0.00 0.00 1.41 -1.33 0.00 0.00 177.20 177.28 1brg n HIS 102 N -0.24 -2.00 -2.09 2.11 8.25 -1.03 -2.87 115.22 117.35 1brg n HIS 102 Ca 0.07 0.56 -0.16 0.00 -0.26 0.00 0.00 57.72 57.92 1brg n HIS 102 Cb 0.82 -3.31 -0.03 0.00 1.12 0.00 0.00 29.99 28.59 1brg n HIS 102 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1brg n TYR 103 N -3.71 -0.90 -0.02 4.41 4.02 -1.26 -4.92 117.16 114.78 1brg n TYR 103 Ca -0.12 0.00 -0.20 0.00 -0.01 0.00 0.00 57.90 57.56 1brg n TYR 103 Cb 0.59 -3.12 -0.13 0.00 -0.02 0.00 0.00 39.34 36.66 1brg n TYR 103 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 176.86 177.81 1brg h GLN 104 N 0.00 0.17 -5.12 -0.72 4.20 -1.94 -3.47 115.11 108.23 1brg h GLN 104 Ca -0.36 -0.30 -0.35 0.00 0.06 0.00 0.00 58.65 57.71 1brg h GLN 104 Cb 1.19 0.11 -0.17 0.00 0.30 0.00 0.00 27.48 28.91 1brg h GLN 104 CO 0.45 1.14 -0.74 0.95 -0.67 0.00 0.00 178.83 179.97 1brg s THR 105 N -2.41 1.10 -0.02 -0.54 -4.23 -1.26 -5.09 115.64 103.18 1brg s THR 105 Ca -0.20 -1.75 0.03 0.00 -1.18 0.00 0.00 61.69 58.58 1brg s THR 105 Cb 0.03 -1.51 0.00 0.00 1.34 0.00 0.00 72.50 72.36 1brg s THR 105 CO 0.73 -0.56 -0.10 -0.36 -0.54 0.00 0.00 174.62 173.80 1brg s PHE 106 N -2.54 0.99 -0.06 3.99 0.40 -1.26 -4.38 117.98 115.12 1brg s PHE 106 Ca 0.09 -0.24 0.04 0.00 -0.60 0.00 0.00 56.93 56.22 1brg s PHE 106 Cb -0.02 -0.70 -0.00 0.00 0.51 0.00 0.00 43.02 42.81 1brg s PHE 106 CO 0.01 -0.09 -0.19 0.99 0.70 0.00 0.00 175.22 176.64 1brg s THR 107 N 0.12 1.60 0.09 0.64 2.01 0.93 -4.93 115.64 116.10 1brg s THR 107 Ca -0.02 -0.79 -0.31 0.00 0.31 0.00 0.00 61.69 60.88 1brg s THR 107 Cb -0.08 -1.39 -0.07 0.00 0.01 0.00 0.00 72.50 70.98 1brg s THR 107 CO 0.00 0.46 1.28 -0.75 -0.69 0.00 0.00 174.62 174.92 1brg s LYS 108 N 0.19 4.39 0.00 4.92 2.20 -1.26 -0.87 119.74 129.31 1brg s LYS 108 Ca -0.09 1.90 0.00 0.00 -0.36 0.00 0.00 55.97 57.42 1brg s LYS 108 Cb -0.14 -3.30 0.00 0.00 -1.51 0.00 0.00 37.83 32.88 1brg s LYS 108 CO 0.04 -0.32 0.00 0.44 -0.36 0.00 0.00 175.35 175.15 1brg n ILE 109 N 3.85 0.00 -1.93 5.43 -5.35 -0.78 -4.95 119.36 115.63 1brg n ILE 109 Ca 0.10 -0.40 0.00 0.00 -0.27 0.00 0.00 62.75 62.18 1brg n ILE 109 Cb 0.45 0.93 0.00 0.00 -1.74 0.00 0.00 39.64 39.28 1brg n ILE 109 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33