#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bea s VAL 7 N 1.09 0.64 0.26 0.00 -7.23 -1.26 -4.88 120.40 109.02 1bea s VAL 7 Ca 0.52 -0.64 -0.30 0.00 -1.81 0.00 0.00 61.98 59.74 1bea s VAL 7 Cb 0.15 -0.59 -0.13 0.00 0.56 0.00 0.00 36.38 36.36 1bea s VAL 7 CO -0.06 -0.03 1.36 -2.65 -0.31 0.00 0.00 175.10 173.41 1bea n PRO 8 N 2.31 2.01 0.00 4.82 -0.02 -1.25 -0.87 135.00 142.00 1bea n PRO 8 Ca -0.17 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 1bea n PRO 8 Cb 0.56 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.71 1bea n PRO 8 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1bea n GLY 9 N 1.80 2.70 0.00 -1.23 0.00 0.25 -4.87 105.19 103.84 1bea n GLY 9 Ca 0.10 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.47 1bea n GLY 9 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1bea n TRP 10 N 0.00 0.00 0.43 1.61 5.03 -0.05 -4.67 117.44 119.79 1bea n TRP 10 Ca 0.00 0.00 0.12 0.00 3.03 0.00 0.00 57.50 60.65 1bea n TRP 10 Cb 0.00 0.00 0.27 0.00 -1.03 0.00 0.00 31.31 30.55 1bea n TRP 10 CO 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 177.69 177.66 1bea h ALA 11 N -2.00 0.94 -3.91 6.99 0.00 0.99 -3.44 119.26 118.82 1bea h ALA 11 Ca 0.00 0.00 -0.68 0.00 0.00 0.00 0.00 54.91 54.23 1bea h ALA 11 Cb 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 17.79 17.53 1bea h ALA 11 CO 0.00 0.00 -0.79 0.42 0.00 0.00 0.00 179.25 178.88 1bea s ILE 12 N -3.16 2.85 0.83 0.00 1.01 -1.14 -4.62 121.20 116.97 1bea s ILE 12 Ca 0.08 -0.78 -0.12 0.00 0.00 0.00 0.00 60.65 59.83 1bea s ILE 12 Cb 0.09 -2.12 0.10 0.00 0.01 0.00 0.00 42.46 40.54 1bea s ILE 12 CO 0.65 0.57 1.17 -2.84 0.00 0.00 0.00 174.94 174.49 1bea s PRO 13 N -0.40 1.53 0.51 2.79 0.02 -1.26 0.85 135.00 139.03 1bea s PRO 13 Ca 0.04 1.61 -0.20 0.00 0.02 0.00 0.00 61.00 62.48 1bea s PRO 13 Cb -0.12 -1.78 -0.08 0.00 0.02 0.00 0.00 34.50 32.54 1bea s PRO 13 CO 0.02 -2.27 1.05 -1.01 -0.33 0.00 0.00 177.00 174.46 1bea s HIS 14 N -2.41 2.96 -0.74 6.54 3.76 -1.26 -3.60 115.29 120.54 1bea s HIS 14 Ca 0.69 1.56 -0.06 0.00 -0.15 0.00 0.00 55.06 57.10 1bea s HIS 14 Cb -0.25 -3.08 0.01 0.00 1.11 0.00 0.00 32.58 30.37 1bea s HIS 14 CO 0.53 -0.95 0.63 0.09 -0.85 0.00 0.00 174.74 174.19 1bea n ASN 15 N -1.15 -5.61 -4.84 1.40 3.02 -1.26 -4.88 115.26 101.96 1bea n ASN 15 Ca 0.09 -0.63 -0.32 0.00 -0.03 0.00 0.00 54.58 53.70 1bea n ASN 15 Cb 0.52 -2.48 -0.01 0.00 -0.61 0.00 0.00 39.78 37.20 1bea n ASN 15 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1bea s PRO 16 N -4.14 3.64 -1.36 3.52 0.04 -1.24 -4.35 135.00 131.12 1bea s PRO 16 Ca 0.07 0.98 -0.04 0.00 0.04 0.00 0.00 61.00 62.05 1bea s PRO 16 Cb -0.01 -2.09 -0.00 0.00 0.04 0.00 0.00 34.50 32.44 1bea s PRO 16 CO 0.86 -0.53 0.49 1.28 0.04 0.00 0.00 177.00 179.15 1bea n LEU 17 N -2.03 -2.34 -0.30 -3.56 4.77 -1.26 -4.85 117.00 107.42 1bea n LEU 17 Ca 0.07 -1.00 0.09 0.00 -0.03 0.00 0.00 56.01 55.14 1bea n LEU 17 Cb 0.54 -2.27 0.31 0.00 -2.33 0.00 0.00 43.42 39.67 1bea n LEU 17 CO 0.49 0.44 1.23 -0.65 -1.33 0.00 0.00 177.39 177.58 1bea h PRO 18 N -1.86 0.81 0.00 3.23 0.11 -1.97 0.58 132.00 132.91 1bea h PRO 18 Ca -0.64 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 65.34 1bea h PRO 18 Cb 1.37 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 1bea h PRO 18 CO 0.60 0.54 -0.40 0.77 -0.21 0.00 0.00 178.00 179.30 1bea h SER 19 N 0.84 0.00 0.16 -2.05 0.02 -1.89 -3.11 113.55 107.51 1bea h SER 19 Ca 0.46 0.00 -0.19 0.00 -0.84 0.00 0.00 61.79 61.22 1bea h SER 19 Cb 0.57 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.11 1bea h SER 19 CO -0.22 0.40 -0.73 0.00 -1.14 0.00 0.00 176.83 175.14 1bea h ARG 21 N 0.34 -0.21 -0.19 0.00 2.43 -1.33 0.04 114.38 115.46 1bea h ARG 21 Ca -0.03 0.01 -0.12 0.00 -0.81 0.00 0.00 59.98 59.03 1bea h ARG 21 Cb 1.32 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.90 1bea h ARG 21 CO 0.13 -0.14 -0.38 -1.49 -1.51 0.00 0.00 179.97 176.58 1bea h TRP 22 N -0.22 0.50 -0.48 2.20 -0.00 -1.59 -1.67 115.95 114.70 1bea h TRP 22 Ca 0.18 -0.14 -0.08 0.00 -0.00 0.00 0.00 58.89 58.85 1bea h TRP 22 Cb 0.51 -0.11 -0.02 0.00 -0.00 0.00 0.00 29.16 29.54 1bea h TRP 22 CO -0.50 0.75 -0.02 -0.92 -0.00 0.00 0.00 178.44 177.75 1bea h TYR 23 N 0.36 0.95 -0.53 0.49 3.20 -0.83 -1.58 116.97 119.02 1bea h TYR 23 Ca 0.04 -0.17 -0.10 0.00 3.14 0.00 0.00 58.73 61.64 1bea h TYR 23 Cb 0.84 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 38.84 1bea h TYR 23 CO 0.03 0.91 -0.04 0.28 -1.64 0.00 0.00 178.16 177.69 1bea h VAL 24 N 0.72 1.27 0.00 1.81 2.07 -0.77 -2.96 116.25 118.38 1bea h VAL 24 Ca 0.13 -1.17 -0.06 0.00 0.82 0.00 0.00 66.70 66.42 1bea h VAL 24 Cb 0.54 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 31.25 1bea h VAL 24 CO 0.03 0.41 -0.29 0.71 0.02 0.00 0.00 177.57 178.46 1bea h THR 25 N 0.84 0.59 0.36 2.57 1.35 -1.26 -2.12 112.91 115.25 1bea h THR 25 Ca 0.15 -1.44 -0.02 0.00 -0.55 0.00 0.00 66.41 64.55 1bea h THR 25 Cb 0.59 1.98 0.00 0.00 -1.73 0.00 0.00 68.15 68.99 1bea h THR 25 CO 0.04 0.28 -0.17 0.28 -0.25 0.00 0.00 175.52 175.69 1bea h SER 26 N 0.00 -0.41 0.12 5.36 0.02 -0.75 0.27 113.55 118.16 1bea h SER 26 Ca -0.00 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.93 1bea h SER 26 Cb 0.96 0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.61 1bea h SER 26 CO 0.04 -0.26 -0.06 -0.09 -1.14 0.00 0.00 176.83 175.32 1bea h ARG 27 N -0.53 -0.15 0.23 3.45 2.43 -1.49 0.60 114.38 118.92 1bea h ARG 27 Ca -0.05 0.01 -0.33 0.00 -0.81 0.00 0.00 59.98 58.80 1bea h ARG 27 Cb 0.40 0.04 0.03 0.00 -0.42 0.00 0.00 29.97 30.01 1bea h ARG 27 CO 0.08 0.24 -1.48 1.79 -1.51 0.00 0.00 179.97 179.08 1bea h THR 28 N -0.59 1.27 0.00 0.20 1.35 -1.47 -3.37 112.91 110.31 1bea h THR 28 Ca -0.02 -2.74 0.00 0.00 -0.55 0.00 0.00 66.41 63.10 1bea h THR 28 Cb 0.46 3.00 0.00 0.00 -1.73 0.00 0.00 68.15 69.88 1bea h THR 28 CO 0.03 0.83 -1.58 0.00 -0.25 0.00 0.00 175.52 174.54 1bea n GLY 30 N 1.36 0.49 3.12 0.00 0.00 0.76 -4.97 105.19 105.96 1bea n GLY 30 Ca -0.01 -0.25 -0.24 0.00 0.00 0.00 0.00 46.02 45.53 1bea n GLY 30 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1bea s ILE 31 N -2.00 1.22 -0.58 -0.61 -5.25 -0.85 -4.92 121.20 108.22 1bea s ILE 31 Ca 0.00 -0.64 0.00 0.00 -0.99 0.00 0.00 60.65 59.02 1bea s ILE 31 Cb 0.00 -1.03 0.00 0.00 2.95 0.00 0.00 42.46 44.38 1bea s ILE 31 CO 0.00 0.35 0.00 0.61 -1.79 0.00 0.00 174.94 174.11 1bea n GLY 32 N 2.86 -1.22 3.78 6.27 0.00 -1.26 -2.14 105.19 113.49 1bea n GLY 32 Ca -0.16 -0.84 -0.31 0.00 0.00 0.00 0.00 46.02 44.71 1bea n GLY 32 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1bea s PRO 33 N -0.23 2.50 -1.51 1.61 0.04 -1.26 -4.92 135.00 131.24 1bea s PRO 33 Ca 0.00 1.13 -0.09 0.00 0.04 0.00 0.00 61.00 62.08 1bea s PRO 33 Cb 0.00 -1.93 -0.00 0.00 0.04 0.00 0.00 34.50 32.61 1bea s PRO 33 CO 0.00 -1.45 2.66 0.54 0.04 0.00 0.00 177.00 178.79 1bea n ARG 34 N -3.30 3.85 -4.77 4.56 1.74 -1.26 -4.88 116.66 112.61 1bea n ARG 34 Ca 0.09 -2.67 -0.27 0.00 -0.77 0.00 0.00 57.85 54.23 1bea n ARG 34 Cb 0.53 -2.82 -0.14 0.00 -1.02 0.00 0.00 32.46 29.01 1bea n ARG 34 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1bea s LEU 35 N -0.25 2.14 0.55 0.55 1.02 -1.26 -5.10 118.68 116.33 1bea s LEU 35 Ca 0.61 -0.50 -0.20 0.00 0.02 0.00 0.00 54.13 54.06 1bea s LEU 35 Cb 0.17 -1.04 -0.07 0.00 0.02 0.00 0.00 46.19 45.27 1bea s LEU 35 CO -0.07 0.20 0.88 -2.65 0.02 0.00 0.00 176.35 174.72 1bea n PRO 36 N 1.99 0.91 -0.17 1.29 -0.02 -1.26 -4.73 135.00 133.02 1bea n PRO 36 Ca -0.17 0.35 -0.01 0.00 -2.02 0.00 0.00 63.50 61.65 1bea n PRO 36 Cb 0.53 -2.04 0.07 0.00 -0.02 0.00 0.00 33.50 32.04 1bea n PRO 36 CO 0.00 0.00 0.00 -1.49 1.98 0.00 0.00 175.50 175.99 1bea h TRP 37 N 0.67 -0.04 -0.30 6.00 4.06 -1.99 -1.36 115.95 123.00 1bea h TRP 37 Ca -0.47 0.04 0.04 0.00 2.06 0.00 0.00 58.89 60.56 1bea h TRP 37 Cb 1.37 0.10 -0.02 0.00 -1.00 0.00 0.00 29.16 29.61 1bea h TRP 37 CO 0.37 -0.13 0.20 -1.35 -3.56 0.00 0.00 178.44 173.98 1bea h PRO 38 N 0.12 0.23 -0.03 0.49 0.11 -2.00 -1.56 132.00 129.36 1bea h PRO 38 Ca 0.27 -0.01 -0.19 0.00 0.11 0.00 0.00 66.00 66.18 1bea h PRO 38 Cb 0.42 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.47 1bea h PRO 38 CO -0.45 0.16 -0.81 1.49 -0.21 0.00 0.00 178.00 178.18 1bea h GLU 39 N 0.24 0.28 -0.34 1.05 4.57 -1.62 -2.44 114.58 116.32 1bea h GLU 39 Ca 0.13 -0.27 -0.15 0.00 -1.18 0.00 0.00 59.36 57.89 1bea h GLU 39 Cb 0.21 0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.86 1bea h GLU 39 CO -0.02 0.95 -0.39 -0.07 -1.18 0.00 0.00 179.01 178.29 1bea h LEU 40 N 0.18 0.88 0.03 1.64 3.38 -0.56 -2.79 115.31 118.07 1bea h LEU 40 Ca -0.04 -0.40 -0.00 0.00 0.09 0.00 0.00 57.88 57.53 1bea h LEU 40 Cb 1.40 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1bea h LEU 40 CO 0.13 1.16 -0.02 0.50 0.09 0.00 0.00 178.44 180.31 1bea h LYS 41 N 0.67 -0.04 -0.40 1.13 3.64 -1.34 -2.85 116.57 117.38 1bea h LYS 41 Ca 0.05 0.00 0.07 0.00 -1.27 0.00 0.00 60.65 59.51 1bea h LYS 41 Cb 0.96 0.01 -0.09 0.00 -0.41 0.00 0.00 32.23 32.70 1bea h LYS 41 CO 0.09 0.43 -0.39 -0.09 -2.27 0.00 0.00 179.45 177.21 1bea h ARG 42 N -0.52 -0.29 -0.41 1.90 2.43 -1.49 0.12 114.38 116.12 1bea h ARG 42 Ca -0.00 0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.19 1bea h ARG 42 Cb 0.49 0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.08 1bea h ARG 42 CO 0.01 -0.20 0.27 0.00 -1.51 0.00 0.00 179.97 178.54 1bea h ARG 43 N -0.30 0.52 -0.06 0.20 3.08 -1.52 0.61 114.38 116.90 1bea h ARG 43 Ca 0.15 -0.03 -0.05 0.00 0.07 0.00 0.00 59.98 60.12 1bea h ARG 43 Cb 0.57 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.50 1bea h ARG 43 CO -0.56 0.35 -0.14 0.00 -1.07 0.00 0.00 179.97 178.54 1bea h ARG 46 N -0.13 0.51 -0.46 0.00 1.12 0.14 -0.15 114.38 115.40 1bea h ARG 46 Ca 0.04 -0.03 -0.11 0.00 -1.11 0.00 0.00 59.98 58.77 1bea h ARG 46 Cb 0.19 -0.11 -0.02 0.00 -0.01 0.00 0.00 29.97 30.02 1bea h ARG 46 CO -0.10 0.34 -0.17 0.93 -3.11 0.00 0.00 179.97 177.86 1bea h GLU 47 N 0.52 0.88 -0.22 0.20 5.08 -0.78 -2.64 114.58 117.64 1bea h GLU 47 Ca 0.46 -0.34 -0.12 0.00 -1.00 0.00 0.00 59.36 58.37 1bea h GLU 47 Cb 0.71 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.90 1bea h GLU 47 CO -0.40 0.98 -0.36 1.25 -1.00 0.00 0.00 179.01 179.47 1bea h LEU 48 N 0.78 0.49 -0.66 1.33 5.85 -0.18 -2.96 115.31 119.95 1bea h LEU 48 Ca 0.12 -0.20 -0.04 0.00 0.84 0.00 0.00 57.88 58.60 1bea h LEU 48 Cb 0.70 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.59 1bea h LEU 48 CO 0.05 0.81 -0.17 0.00 -0.34 0.00 0.00 178.44 178.79 1bea h ALA 49 N 1.22 0.94 0.00 1.25 0.00 -0.91 -2.93 119.26 118.82 1bea h ALA 49 Ca 0.04 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1bea h ALA 49 Cb 0.82 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1bea h ALA 49 CO 0.07 0.22 0.00 -0.25 0.00 0.00 0.00 179.25 179.28 1bea n ASP 50 N -3.22 0.40 -4.77 0.00 8.00 -1.01 -4.62 116.55 111.33 1bea n ASP 50 Ca 0.02 0.58 -0.39 0.00 0.71 0.00 0.00 54.79 55.71 1bea n ASP 50 Cb 0.49 -0.67 -0.06 0.00 -0.02 0.00 0.00 41.12 40.86 1bea n ASP 50 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1bea s ILE 51 N -3.14 4.94 0.27 0.53 1.01 -1.11 -5.01 121.20 118.68 1bea s ILE 51 Ca 0.07 1.14 -0.30 0.00 0.00 0.00 0.00 60.65 61.57 1bea s ILE 51 Cb 0.11 -3.88 -0.14 0.00 0.01 0.00 0.00 42.46 38.56 1bea s ILE 51 CO 0.40 0.45 1.25 -2.65 0.00 0.00 0.00 174.94 174.39 1bea n PRO 52 N 2.59 1.78 -0.29 2.79 -0.01 -1.26 -4.77 135.00 135.83 1bea n PRO 52 Ca -0.08 0.63 0.12 0.00 -0.01 0.00 0.00 63.50 64.16 1bea n PRO 52 Cb 0.51 -2.18 0.27 0.00 -0.01 0.00 0.00 33.50 32.10 1bea n PRO 52 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 175.50 175.49 1bea h ALA 53 N 3.17 1.22 0.00 3.55 0.00 -1.89 -0.17 119.26 125.13 1bea h ALA 53 Ca -0.44 0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 1bea h ALA 53 Cb 1.30 0.34 -0.00 0.00 0.00 0.00 0.00 17.79 19.43 1bea h ALA 53 CO 0.68 -0.47 -0.02 0.10 0.00 0.00 0.00 179.25 179.54 1bea h TYR 54 N 0.19 0.00 -0.04 0.00 -0.00 -1.88 -2.54 116.97 112.70 1bea h TYR 54 Ca 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 59.27 1bea h TYR 54 Cb 1.07 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.80 1bea h TYR 54 CO -0.29 0.02 0.00 0.00 -0.00 0.00 0.00 178.16 177.89 1bea h ARG 56 N 4.48 0.70 -0.32 0.00 3.08 -1.27 -0.81 114.38 120.24 1bea h ARG 56 Ca 0.00 -0.04 -0.09 0.00 0.07 0.00 0.00 59.98 59.92 1bea h ARG 56 Cb 0.95 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.83 1bea h ARG 56 CO 0.00 0.46 -0.19 0.00 -1.07 0.00 0.00 179.97 179.17 1bea h THR 58 N 0.53 1.25 -0.19 0.00 2.02 -1.76 0.13 112.91 114.89 1bea h THR 58 Ca 0.08 -0.91 0.03 0.00 0.77 0.00 0.00 66.41 66.39 1bea h THR 58 Cb 0.62 1.06 -0.03 0.00 -1.74 0.00 0.00 68.15 68.06 1bea h THR 58 CO 0.04 0.31 -0.02 0.00 0.37 0.00 0.00 175.52 176.22 1bea h ALA 59 N 0.91 0.15 -0.39 6.16 0.00 -0.79 0.24 119.26 125.53 1bea h ALA 59 Ca 0.12 0.06 0.08 0.00 0.00 0.00 0.00 54.91 55.17 1bea h ALA 59 Cb 0.40 0.12 -0.07 0.00 0.00 0.00 0.00 17.79 18.24 1bea h ALA 59 CO 0.01 -0.46 -0.03 -0.07 0.00 0.00 0.00 179.25 178.70 1bea h LEU 60 N 0.03 -0.23 -0.92 0.00 3.38 -1.05 0.11 115.31 116.62 1bea h LEU 60 Ca 0.09 0.10 0.01 0.00 0.09 0.00 0.00 57.88 58.17 1bea h LEU 60 Cb 0.13 0.19 -0.05 0.00 0.09 0.00 0.00 40.66 41.02 1bea h LEU 60 CO -0.17 -0.08 0.61 -1.28 0.09 0.00 0.00 178.44 177.61 1bea h SER 61 N 0.07 1.06 -0.67 -0.43 0.87 0.14 0.27 113.55 114.85 1bea h SER 61 Ca 0.19 -0.03 -0.07 0.00 -1.23 0.00 0.00 61.79 60.66 1bea h SER 61 Cb 0.28 -0.27 -0.03 0.00 -0.44 0.00 0.00 62.40 61.95 1bea h SER 61 CO -0.35 0.77 0.16 0.40 -0.53 0.00 0.00 176.83 177.28 1bea h ILE 62 N 1.25 1.26 -0.62 2.23 2.04 0.62 0.17 117.51 124.46 1bea h ILE 62 Ca 0.34 -0.96 -0.06 0.00 1.00 0.00 0.00 64.86 65.18 1bea h ILE 62 Cb -0.14 0.59 -0.03 0.00 -0.74 0.00 0.00 36.82 36.51 1bea h ILE 62 CO -0.07 0.36 0.17 0.25 0.00 0.00 0.00 178.15 178.86 1bea h LEU 63 N 1.01 0.93 0.16 1.44 5.85 -0.23 0.71 115.31 125.18 1bea h LEU 63 Ca 0.21 -0.22 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 1bea h LEU 63 Cb 0.37 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.16 1bea h LEU 63 CO 0.00 0.91 -0.08 0.24 -0.34 0.00 0.00 178.44 179.17 1bea h MET 64 N 0.90 -0.21 -0.01 1.25 2.86 0.03 -1.16 114.93 118.60 1bea h MET 64 Ca 0.20 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.85 1bea h MET 64 Cb 0.33 0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.04 1bea h MET 64 CO -0.00 0.18 -0.17 -0.25 1.06 0.00 0.00 176.91 177.74 1bea n ASP 65 N -4.99 1.16 0.00 1.22 8.00 0.00 -1.15 116.55 120.80 1bea n ASP 65 Ca -0.09 -1.08 0.00 0.00 0.71 0.00 0.00 54.79 54.33 1bea n ASP 65 Cb 0.25 0.44 0.00 0.00 -0.02 0.00 0.00 41.12 41.79 1bea n ASP 65 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1bea n GLY 66 N 0.81 -1.30 3.31 0.44 0.00 0.24 -4.62 105.19 104.07 1bea n GLY 66 Ca 0.04 -1.60 -0.14 0.00 0.00 0.00 0.00 46.02 44.32 1bea n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bea s ALA 67 N -2.04 -1.04 -0.32 4.61 0.00 -0.42 -4.66 121.76 117.89 1bea s ALA 67 Ca 0.00 0.73 0.03 0.00 0.00 0.00 0.00 51.96 52.72 1bea s ALA 67 Cb 0.00 -0.13 0.09 0.00 0.00 0.00 0.00 23.12 23.08 1bea s ALA 67 CO 0.00 -0.27 0.04 0.42 0.00 0.00 0.00 175.76 175.95 1bea s ILE 68 N -0.92 2.05 0.36 0.00 -1.09 -1.26 -1.31 121.20 119.03 1bea s ILE 68 Ca -0.10 -2.11 -0.26 0.00 -2.23 0.00 0.00 60.65 55.95 1bea s ILE 68 Cb -0.04 -2.48 -0.09 0.00 -1.58 0.00 0.00 42.46 38.28 1bea s ILE 68 CO 0.04 -0.53 1.14 -2.16 -1.23 0.00 0.00 174.94 172.20 1bea s PRO 69 N 1.04 4.26 0.40 2.79 0.04 -1.26 -4.98 135.00 137.28 1bea s PRO 69 Ca 0.08 1.81 -0.24 0.00 0.04 0.00 0.00 61.00 62.69 1bea s PRO 69 Cb -0.19 -2.83 -0.09 0.00 0.04 0.00 0.00 34.50 31.44 1bea s PRO 69 CO -0.10 -0.13 1.04 -2.14 0.04 0.00 0.00 177.00 175.71 1bea s PRO 70 N -2.06 4.17 0.00 0.56 0.02 -1.26 -4.63 135.00 131.80 1bea s PRO 70 Ca 0.53 1.48 0.00 0.00 0.02 0.00 0.00 61.00 63.03 1bea s PRO 70 Cb -0.30 -2.52 0.00 0.00 0.02 0.00 0.00 34.50 31.70 1bea s PRO 70 CO 0.39 -0.13 0.00 0.41 -0.33 0.00 0.00 177.00 177.34 1bea n GLY 71 N 0.28 2.90 0.39 0.52 0.00 -1.26 -4.92 105.19 103.11 1bea n GLY 71 Ca 0.05 -1.08 -0.10 0.00 0.00 0.00 0.00 46.02 44.89 1bea n GLY 71 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1bea h PRO 72 N 0.00 -0.34 0.00 1.61 0.11 -2.06 -3.35 132.00 127.97 1bea h PRO 72 Ca 0.00 0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.13 1bea h PRO 72 Cb 0.00 0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.19 1bea h PRO 72 CO 0.00 -0.23 0.00 -0.25 -0.21 0.00 0.00 178.00 177.31 1bea n ASP 73 N -5.42 0.00 -2.82 -2.05 8.00 -1.26 -5.04 116.55 107.96 1bea n ASP 73 Ca -0.01 0.00 -0.00 0.00 0.71 0.00 0.00 54.79 55.48 1bea n ASP 73 Cb 0.35 0.00 -0.00 0.00 -0.02 0.00 0.00 41.12 41.45 1bea n ASP 73 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1bea n ALA 74 N -1.39 -3.12 -2.43 2.24 0.00 -1.26 -4.99 120.51 109.55 1bea n ALA 74 Ca 0.00 0.53 -0.24 0.00 0.00 0.00 0.00 53.44 53.73 1bea n ALA 74 Cb 0.00 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.27 1bea n ALA 74 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 1bea s GLN 75 N -1.38 3.28 -0.05 0.00 -2.07 -1.26 -4.82 119.66 113.36 1bea s GLN 75 Ca -0.02 -0.32 -0.30 0.00 -1.82 0.00 0.00 55.36 52.90 1bea s GLN 75 Cb 0.00 -2.56 -0.05 0.00 -1.09 0.00 0.00 33.01 29.31 1bea s GLN 75 CO 0.59 -0.12 1.60 -1.17 -1.32 0.00 0.00 175.29 174.88 1bea s LEU 76 N -4.51 4.31 -0.02 2.60 1.98 -1.26 -4.46 118.68 117.32 1bea s LEU 76 Ca 0.45 2.20 -0.14 0.00 -2.89 0.00 0.00 54.13 53.75 1bea s LEU 76 Cb -0.10 -3.54 -0.05 0.00 0.66 0.00 0.00 46.19 43.16 1bea s LEU 76 CO 0.38 -0.89 0.38 -0.70 -1.89 0.00 0.00 176.35 173.63 1bea s GLU 77 N 3.78 3.88 3.76 1.98 2.56 -0.43 -4.96 118.70 129.28 1bea s GLU 77 Ca 0.71 0.34 0.00 0.00 0.00 0.00 0.00 54.97 56.02 1bea s GLU 77 Cb -0.33 -3.23 0.00 0.00 2.00 0.00 0.00 34.13 32.58 1bea s GLU 77 CO 0.28 0.68 0.00 0.41 -0.56 0.00 0.00 175.26 176.07 1bea n GLY 78 N 1.91 1.27 0.00 -1.50 0.00 -1.26 -1.31 105.19 104.30 1bea n GLY 78 Ca -0.14 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.31 1bea n GLY 78 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1bea n ARG 79 N 2.00 0.00 -3.52 1.61 0.63 -0.46 -4.59 116.66 112.33 1bea n ARG 79 Ca 0.00 0.00 -0.37 0.00 -0.92 0.00 0.00 57.85 56.56 1bea n ARG 79 Cb 0.00 0.00 -0.08 0.00 0.45 0.00 0.00 32.46 32.83 1bea n ARG 79 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 1bea s LEU 80 N -0.98 4.14 0.51 6.15 1.43 -0.30 -4.88 118.68 124.76 1bea s LEU 80 Ca 0.00 0.32 0.05 0.00 -1.03 0.00 0.00 54.13 53.47 1bea s LEU 80 Cb 0.00 -2.32 0.01 0.00 0.03 0.00 0.00 46.19 43.92 1bea s LEU 80 CO 0.00 -0.01 0.32 -1.61 0.23 0.00 0.00 176.35 175.28 1bea s GLU 81 N 1.19 2.26 0.37 1.70 0.41 -1.26 -4.80 118.70 118.57 1bea s GLU 81 Ca 0.13 -2.01 -0.26 0.00 -0.41 0.00 0.00 54.97 52.42 1bea s GLU 81 Cb -0.14 -2.03 -0.09 0.00 -1.78 0.00 0.00 34.13 30.09 1bea s GLU 81 CO 0.06 -0.48 1.15 -0.51 -0.49 0.00 0.00 175.26 174.99 1bea s ASP 82 N -4.17 6.72 0.08 -0.19 1.11 -1.26 -4.38 116.67 114.59 1bea s ASP 82 Ca 0.32 2.32 0.09 0.00 0.18 0.00 0.00 52.55 55.46 1bea s ASP 82 Cb -0.01 -2.62 -0.03 0.00 1.07 0.00 0.00 42.92 41.33 1bea s ASP 82 CO 0.19 -0.53 -0.23 -0.76 1.18 0.00 0.00 175.17 175.03 1bea s LEU 83 N -2.24 2.25 -0.10 1.23 1.43 -0.93 -4.96 118.68 115.36 1bea s LEU 83 Ca 0.54 -0.64 -0.41 0.00 -1.03 0.00 0.00 54.13 52.59 1bea s LEU 83 Cb -0.31 -1.02 -0.20 0.00 0.03 0.00 0.00 46.19 44.69 1bea s LEU 83 CO 0.39 0.14 1.17 -2.65 0.23 0.00 0.00 176.35 175.62 1bea n PRO 84 N 1.36 0.00 -4.06 1.29 -0.02 -1.26 -0.34 135.00 131.97 1bea n PRO 84 Ca -0.18 0.00 -0.33 0.00 -2.02 0.00 0.00 63.50 60.97 1bea n PRO 84 Cb 0.53 -1.49 0.00 0.00 -0.02 0.00 0.00 33.50 32.52 1bea n PRO 84 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1bea n GLY 85 N 1.98 -0.46 2.75 -1.23 0.00 -1.26 -4.90 105.19 102.07 1bea n GLY 85 Ca 0.22 0.16 -0.04 0.00 0.00 0.00 0.00 46.02 46.37 1bea n GLY 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bea n PRO 87 N 2.87 2.02 -0.29 0.00 -0.04 -1.26 -2.18 135.00 136.12 1bea n PRO 87 Ca 0.17 0.72 0.24 0.00 -0.04 0.00 0.00 63.50 64.59 1bea n PRO 87 Cb 0.57 -2.52 0.56 0.00 -0.04 0.00 0.00 33.50 32.06 1bea n PRO 87 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 1bea h ARG 88 N 2.05 0.31 -0.13 0.54 2.43 -1.87 0.19 114.38 117.90 1bea h ARG 88 Ca -0.50 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 58.62 1bea h ARG 88 Cb 1.29 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.76 1bea h ARG 88 CO 0.60 0.20 -0.06 1.05 -1.51 0.00 0.00 179.97 180.25 1bea h GLU 89 N 0.32 0.19 -0.28 0.20 9.09 -1.91 -1.95 114.58 120.24 1bea h GLU 89 Ca 0.54 -0.03 -0.18 0.00 0.05 0.00 0.00 59.36 59.74 1bea h GLU 89 Cb 1.52 -0.03 0.00 0.00 -1.65 0.00 0.00 28.75 28.59 1bea h GLU 89 CO -0.20 0.27 -0.53 0.28 0.05 0.00 0.00 179.01 178.87 1bea h VAL 90 N 0.19 1.28 -0.13 -1.06 2.07 -0.96 -3.14 116.25 114.49 1bea h VAL 90 Ca 0.04 -1.71 -0.16 0.00 0.82 0.00 0.00 66.70 65.69 1bea h VAL 90 Cb 0.23 1.67 -0.01 0.00 -1.52 0.00 0.00 31.29 31.66 1bea h VAL 90 CO 0.01 0.56 -0.60 1.56 0.02 0.00 0.00 177.57 179.11 1bea h GLN 91 N 0.62 0.45 -0.10 1.57 4.20 -1.41 -3.27 115.11 117.16 1bea h GLN 91 Ca 0.01 -0.31 0.04 0.00 0.06 0.00 0.00 58.65 58.45 1bea h GLN 91 Cb 1.14 0.04 -0.04 0.00 0.30 0.00 0.00 27.48 28.92 1bea h GLN 91 CO 0.12 0.92 -0.15 0.00 -0.67 0.00 0.00 178.83 179.05 1bea h ARG 92 N 0.34 -0.18 -0.52 1.46 3.08 -1.42 -0.68 114.38 116.46 1bea h ARG 92 Ca -0.00 0.01 0.10 0.00 0.07 0.00 0.00 59.98 60.16 1bea h ARG 92 Cb 1.14 0.04 -0.09 0.00 0.08 0.00 0.00 29.97 31.15 1bea h ARG 92 CO 0.11 -0.12 -0.02 0.78 -1.07 0.00 0.00 179.97 179.64 1bea h GLY 93 N -0.19 0.51 1.77 0.04 0.00 -1.60 -1.36 103.07 102.24 1bea h GLY 93 Ca 0.08 0.08 -0.14 0.00 0.00 0.00 0.00 47.33 47.36 1bea h GLY 93 CO -0.22 -0.16 -0.57 -2.75 0.00 0.00 0.00 176.54 172.84 1bea h PHE 94 N 0.10 0.30 -0.13 5.60 3.57 -1.55 -3.08 116.94 121.75 1bea h PHE 94 Ca 0.26 -0.11 -0.06 0.00 3.53 0.00 0.00 57.97 61.59 1bea h PHE 94 Cb 0.40 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.07 1bea h PHE 94 CO -0.34 0.75 -0.21 0.00 -2.23 0.00 0.00 178.31 176.28 1bea h ALA 95 N 1.22 1.42 0.00 2.41 0.00 -0.25 -2.63 119.26 121.43 1bea h ALA 95 Ca -0.00 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1bea h ALA 95 Cb 1.06 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1bea h ALA 95 CO 0.09 0.41 0.00 0.00 0.00 0.00 0.00 179.25 179.75 1bea h ALA 96 N 1.59 1.00 -0.03 0.00 0.00 -1.18 -2.78 119.26 117.86 1bea h ALA 96 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1bea h ALA 96 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1bea h ALA 96 CO 0.03 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.53 1bea n THR 97 N -2.47 0.02 -0.25 0.00 -2.24 -0.99 -4.50 114.28 103.84 1bea n THR 97 Ca 0.00 -0.32 0.00 0.00 -2.27 0.00 0.00 64.05 61.47 1bea n THR 97 Cb 0.17 0.73 0.13 0.00 -2.10 0.00 0.00 70.33 69.25 1bea n THR 97 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1bea h LEU 98 N 2.92 0.58 -1.75 3.22 4.07 -1.63 -1.81 115.31 120.90 1bea h LEU 98 Ca 0.00 0.04 -0.03 0.00 0.08 0.00 0.00 57.88 57.97 1bea h LEU 98 Cb 0.62 -0.07 -0.00 0.00 1.08 0.00 0.00 40.66 42.29 1bea h LEU 98 CO 0.00 0.35 -0.15 -0.37 -1.08 0.00 0.00 178.44 177.19 1bea h VAL 99 N 0.71 0.63 -3.07 1.22 -1.51 -1.85 0.24 116.25 112.62 1bea h VAL 99 Ca 0.34 -0.66 -0.58 0.00 -1.23 0.00 0.00 66.70 64.57 1bea h VAL 99 Cb 0.28 1.42 0.17 0.00 -2.13 0.00 0.00 31.29 31.03 1bea h VAL 99 CO -0.22 0.15 -0.34 0.41 -1.23 0.00 0.00 177.57 176.34 1bea n THR 100 N -3.67 2.36 0.29 7.19 -1.04 -0.68 -0.95 114.28 117.79 1bea n THR 100 Ca -0.02 -0.48 0.15 0.00 -2.04 0.00 0.00 64.05 61.66 1bea n THR 100 Cb 0.27 -0.74 0.71 0.00 -1.82 0.00 0.00 70.33 68.75 1bea n THR 100 CO 0.00 0.00 0.00 1.05 -0.64 0.00 0.00 175.07 175.48 1bea h GLU 101 N 0.16 0.00 -0.23 -2.82 4.11 -1.87 0.44 114.58 114.38 1bea h GLU 101 Ca -0.46 0.00 -0.17 0.00 0.07 0.00 0.00 59.36 58.80 1bea h GLU 101 Cb 1.39 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.63 1bea h GLU 101 CO 0.47 0.00 -0.54 0.00 0.07 0.00 0.00 179.01 179.01 1bea h ALA 102 N 2.08 0.63 -3.00 1.06 0.00 -1.88 -3.41 119.26 114.74 1bea h ALA 102 Ca 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1bea h ALA 102 Cb 0.22 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1bea h ALA 102 CO 0.00 0.68 0.00 0.39 0.00 0.00 0.00 179.25 180.32 1bea n GLU 103 N -3.98 0.00 0.18 0.00 -0.58 0.11 -4.92 120.64 111.46 1bea n GLU 103 Ca -0.03 0.00 0.13 0.00 -0.42 0.00 0.00 57.16 56.83 1bea n GLU 103 Cb 0.61 0.00 0.27 0.00 -0.57 0.00 0.00 31.44 31.74 1bea n GLU 103 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1bea n ASN 105 N -2.82 -5.82 -4.26 0.00 4.05 0.11 -4.93 115.26 101.60 1bea n ASN 105 Ca 0.04 -0.82 -0.31 0.00 0.45 0.00 0.00 54.58 53.95 1bea n ASN 105 Cb 0.49 -3.61 -0.16 0.00 1.23 0.00 0.00 39.78 37.72 1bea n ASN 105 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 1bea s LEU 106 N -5.71 2.05 0.47 1.20 1.43 -0.12 -4.90 118.68 113.10 1bea s LEU 106 Ca 0.32 -0.49 -0.22 0.00 -1.03 0.00 0.00 54.13 52.70 1bea s LEU 106 Cb -0.11 -1.32 -0.07 0.00 0.03 0.00 0.00 46.19 44.72 1bea s LEU 106 CO 0.84 0.24 1.15 0.00 0.23 0.00 0.00 176.35 178.81 1bea s ALA 107 N -0.19 2.94 0.00 4.21 0.00 -1.26 -4.12 121.76 123.34 1bea s ALA 107 Ca -0.02 0.90 0.00 0.00 0.00 0.00 0.00 51.96 52.83 1bea s ALA 107 Cb -0.13 -3.37 0.00 0.00 0.00 0.00 0.00 23.12 19.62 1bea s ALA 107 CO 0.03 -0.64 0.00 0.25 0.00 0.00 0.00 175.76 175.41 1bea n THR 108 N -0.58 0.00 0.25 0.00 -2.24 -1.11 -4.69 114.28 105.90 1bea n THR 108 Ca 0.08 0.00 0.09 0.00 -2.27 0.00 0.00 64.05 61.95 1bea n THR 108 Cb 0.49 -0.05 0.64 0.00 -2.10 0.00 0.00 70.33 69.31 1bea n THR 108 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 1bea h ILE 109 N 0.00 0.87 -0.00 2.28 2.10 -1.79 0.71 117.51 121.68 1bea h ILE 109 Ca 0.00 -0.46 0.00 0.00 1.08 0.00 0.00 64.86 65.48 1bea h ILE 109 Cb 0.00 1.26 0.00 0.00 -1.09 0.00 0.00 36.82 36.99 1bea h ILE 109 CO 0.00 0.12 -0.11 -1.54 -1.08 0.00 0.00 178.15 175.54 1bea n SER 110 N -4.08 0.24 0.00 2.19 3.41 -1.26 -4.88 113.62 109.24 1bea n SER 110 Ca -0.02 -0.14 0.00 0.00 -0.26 0.00 0.00 58.87 58.44 1bea n SER 110 Cb 0.21 -0.19 0.00 0.00 -0.26 0.00 0.00 64.21 63.96 1bea n SER 110 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1bea n GLY 111 N 1.37 1.49 3.43 5.00 0.00 0.24 -5.01 105.19 111.71 1bea n GLY 111 Ca 0.11 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.85 1bea n GLY 111 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1bea s VAL 112 N -3.47 2.44 -0.88 1.61 1.01 -1.26 -4.68 120.40 115.17 1bea s VAL 112 Ca 0.00 -1.81 -0.06 0.00 0.00 0.00 0.00 61.98 60.11 1bea s VAL 112 Cb 0.00 -2.13 -0.05 0.00 0.00 0.00 0.00 36.38 34.20 1bea s VAL 112 CO 0.00 0.00 2.06 0.00 0.00 0.00 0.00 175.10 177.16 1bea n ALA 113 N 0.61 4.50 -3.51 5.51 0.00 -1.26 -2.77 120.51 123.59 1bea n ALA 113 Ca -0.15 -1.98 -0.17 0.00 0.00 0.00 0.00 53.44 51.13 1bea n ALA 113 Cb 0.54 -3.01 -0.06 0.00 0.00 0.00 0.00 19.45 16.93 1bea n ALA 113 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1bea s GLU 114 N 3.55 1.08 -0.66 0.00 -1.05 -1.26 -3.96 118.70 116.40 1bea s GLU 114 Ca 0.39 0.17 0.05 0.00 -0.15 0.00 0.00 54.97 55.43 1bea s GLU 114 Cb 0.10 0.51 0.17 0.00 -0.44 0.00 0.00 34.13 34.47 1bea s GLU 114 CO -0.02 -0.36 0.47 0.00 0.95 0.00 0.00 175.26 176.30 1bea h PRO 116 N 5.44 0.00 0.00 0.00 0.13 -1.98 -3.01 132.00 132.59 1bea h PRO 116 Ca 0.16 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1bea h PRO 116 Cb 0.78 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.91 1bea h PRO 116 CO 0.67 0.00 -1.68 -2.67 -0.23 0.00 0.00 178.00 174.09 1bea n TRP 117 N -3.59 0.00 0.00 1.56 4.27 -1.26 -4.77 117.44 113.65 1bea n TRP 117 Ca 0.04 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.65 1bea n TRP 117 Cb 0.46 -0.34 0.00 0.00 -1.36 0.00 0.00 31.31 30.07 1bea n TRP 117 CO 0.00 0.00 0.00 -0.89 -2.29 0.00 0.00 177.69 174.51 1bea n ILE 118 N -2.02 0.00 -1.69 -1.67 2.08 -1.14 -4.48 119.36 110.44 1bea n ILE 118 Ca -0.03 1.37 -0.42 0.00 0.56 0.00 0.00 62.75 64.23 1bea n ILE 118 Cb 0.39 -1.87 -0.03 0.00 -0.75 0.00 0.00 39.64 37.38 1bea n ILE 118 CO 0.00 0.00 0.00 -0.22 0.56 0.00 0.00 176.55 176.89 1bea s LEU 119 N -5.01 4.17 0.00 1.39 2.96 -1.26 -5.00 118.68 115.93 1bea s LEU 119 Ca 0.00 2.42 0.00 0.00 -0.22 0.00 0.00 54.13 56.33 1bea s LEU 119 Cb 0.00 -3.53 0.00 0.00 0.50 0.00 0.00 46.19 43.16 1bea s LEU 119 CO 0.00 -1.28 0.00 0.61 -1.32 0.00 0.00 176.35 174.36