#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bye n PRO 2 N 0.00 1.25 -3.02 0.00 -0.04 -1.26 -4.82 135.00 127.11 1bye n PRO 2 Ca 0.00 0.48 -0.40 0.00 -0.04 0.00 0.00 63.50 63.54 1bye n PRO 2 Cb 0.00 -2.55 -0.05 0.00 -0.04 0.00 0.00 33.50 30.86 1bye n PRO 2 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1bye s MET 3 N -3.27 4.33 -0.28 0.54 0.23 0.13 -4.72 119.30 116.25 1bye s MET 3 Ca 0.80 0.85 -0.24 0.00 -1.03 0.00 0.00 55.69 56.08 1bye s MET 3 Cb -0.39 -3.53 -0.00 0.00 -1.53 0.00 0.00 34.83 29.38 1bye s MET 3 CO 0.42 -0.15 0.80 0.15 -2.03 0.00 0.00 175.02 174.21 1bye s LYS 4 N 1.56 4.06 -0.79 3.16 -0.14 0.54 0.34 119.74 128.47 1bye s LYS 4 Ca 0.35 0.73 -0.17 0.00 -1.36 0.00 0.00 55.97 55.52 1bye s LYS 4 Cb -0.17 -3.69 0.15 0.00 -1.68 0.00 0.00 37.83 32.44 1bye s LYS 4 CO 0.14 -0.61 0.88 -1.17 -0.76 0.00 0.00 175.35 173.83 1bye s LEU 5 N 2.91 5.70 -0.16 3.17 2.96 0.59 0.19 118.68 134.05 1bye s LEU 5 Ca 0.33 -2.05 -0.29 0.00 -0.22 0.00 0.00 54.13 51.90 1bye s LEU 5 Cb -0.15 -2.31 -0.00 0.00 0.50 0.00 0.00 46.19 44.23 1bye s LEU 5 CO 0.10 -0.93 0.99 -0.31 -1.32 0.00 0.00 176.35 174.89 1bye s TYR 6 N 1.89 3.44 0.00 5.38 2.02 -0.57 -3.64 117.35 125.87 1bye s TYR 6 Ca 0.21 1.49 0.00 0.00 -0.37 0.00 0.00 57.07 58.41 1bye s TYR 6 Cb -0.13 -3.19 0.00 0.00 -0.40 0.00 0.00 41.96 38.25 1bye s TYR 6 CO -0.04 -0.32 0.00 0.41 -1.57 0.00 0.00 175.55 174.03 1bye n GLY 7 N 3.24 1.75 3.69 0.71 0.00 -1.10 -3.26 105.19 110.22 1bye n GLY 7 Ca 0.09 0.43 -0.42 0.00 0.00 0.00 0.00 46.02 46.12 1bye n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bye s ALA 8 N 0.00 3.71 0.41 4.61 0.00 -1.26 -4.49 121.76 124.74 1bye s ALA 8 Ca 0.00 1.26 0.18 0.00 0.00 0.00 0.00 51.96 53.41 1bye s ALA 8 Cb 0.00 -3.69 1.10 0.00 0.00 0.00 0.00 23.12 20.53 1bye s ALA 8 CO 0.00 -1.08 1.82 0.28 0.00 0.00 0.00 175.76 176.79 1bye h VAL 9 N 4.68 0.62 -0.96 0.00 2.07 -1.95 0.11 116.25 120.82 1bye h VAL 9 Ca -0.43 -0.14 0.19 0.00 0.82 0.00 0.00 66.70 67.14 1bye h VAL 9 Cb 1.20 0.19 -0.11 0.00 -1.52 0.00 0.00 31.29 31.05 1bye h VAL 9 CO 0.93 0.07 0.55 0.24 0.02 0.00 0.00 177.57 179.38 1bye h MET 10 N 0.40 0.66 -6.45 1.57 2.86 -1.89 -3.43 114.93 108.64 1bye h MET 10 Ca 0.52 -0.04 -0.54 0.00 -2.06 0.00 0.00 59.70 57.58 1bye h MET 10 Cb 1.32 -0.15 0.01 0.00 0.06 0.00 0.00 31.60 32.84 1bye h MET 10 CO -0.21 0.44 0.84 0.45 1.06 0.00 0.00 176.91 179.48 1bye s SER 11 N -5.38 6.78 0.00 1.22 0.15 0.36 -4.87 113.70 111.96 1bye s SER 11 Ca -0.11 2.27 0.29 0.00 0.70 0.00 0.00 55.95 59.10 1bye s SER 11 Cb 0.24 -2.57 1.61 0.00 -1.71 0.00 0.00 66.02 63.60 1bye s SER 11 CO 0.79 -0.74 2.05 -2.67 1.20 0.00 0.00 173.24 173.88 1bye n TRP 12 N 4.93 0.01 0.04 3.44 2.14 -1.26 -1.17 117.44 125.57 1bye n TRP 12 Ca 0.13 -0.00 0.10 0.00 2.07 0.00 0.00 57.50 59.80 1bye n TRP 12 Cb 0.42 0.00 -0.09 0.00 -0.81 0.00 0.00 31.31 30.83 1bye n TRP 12 CO 0.00 0.00 0.00 0.09 2.07 0.00 0.00 177.69 179.85 1bye n ASN 13 N -0.76 0.41 0.04 -0.67 3.02 -1.26 -3.41 115.26 112.63 1bye n ASN 13 Ca 0.21 0.16 -0.19 0.00 -0.03 0.00 0.00 54.58 54.73 1bye n ASN 13 Cb 0.14 1.22 -0.13 0.00 -0.61 0.00 0.00 39.78 40.40 1bye n ASN 13 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1bye h LEU 14 N 0.00 0.53 -0.45 3.41 7.12 -1.43 -3.31 115.31 121.18 1bye h LEU 14 Ca -0.02 -0.87 -0.13 0.00 0.13 0.00 0.00 57.88 56.99 1bye h LEU 14 Cb 1.05 -0.17 -0.02 0.00 -0.53 0.00 0.00 40.66 41.00 1bye h LEU 14 CO 0.00 1.35 -0.62 0.71 -0.13 0.00 0.00 178.44 179.75 1bye h THR 15 N -0.22 1.23 -0.31 1.05 1.35 -1.52 -2.54 112.91 111.95 1bye h THR 15 Ca -0.12 -2.31 0.07 0.00 -0.55 0.00 0.00 66.41 63.50 1bye h THR 15 Cb 1.55 2.33 -0.08 0.00 -1.73 0.00 0.00 68.15 70.22 1bye h THR 15 CO 0.15 0.61 -0.21 -0.09 -0.25 0.00 0.00 175.52 175.73 1bye h ARG 16 N 0.00 -0.17 0.19 4.72 2.43 -1.70 -1.74 114.38 118.12 1bye h ARG 16 Ca -0.01 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.18 1bye h ARG 16 Cb 1.28 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.84 1bye h ARG 16 CO 0.08 -0.11 -0.22 0.00 -1.51 0.00 0.00 179.97 178.21 1bye n ALA 18 N -2.48 0.00 -0.18 0.00 0.00 -1.14 -0.86 120.51 115.84 1bye n ALA 18 Ca -0.08 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.37 1bye n ALA 18 Cb 0.25 0.00 0.27 0.00 0.00 0.00 0.00 19.45 19.97 1bye n ALA 18 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1bye h THR 19 N 0.00 1.18 -0.78 0.00 2.02 -0.32 1.04 112.91 116.05 1bye h THR 19 Ca 0.00 -0.35 -0.03 0.00 0.77 0.00 0.00 66.41 66.80 1bye h THR 19 Cb 0.00 0.17 -0.04 0.00 -1.74 0.00 0.00 68.15 66.54 1bye h THR 19 CO 0.00 0.18 0.37 0.00 0.37 0.00 0.00 175.52 176.44 1bye h ALA 20 N 1.55 1.01 -0.11 6.16 0.00 -0.98 -1.15 119.26 125.75 1bye h ALA 20 Ca 0.25 -0.16 -0.16 0.00 0.00 0.00 0.00 54.91 54.84 1bye h ALA 20 Cb -0.09 -0.31 0.01 0.00 0.00 0.00 0.00 17.79 17.39 1bye h ALA 20 CO -0.05 0.58 -0.56 -0.07 0.00 0.00 0.00 179.25 179.15 1bye h LEU 21 N 1.11 0.68 0.38 0.00 3.38 0.12 -3.13 115.31 117.85 1bye h LEU 21 Ca 0.27 -0.64 -0.02 0.00 0.09 0.00 0.00 57.88 57.57 1bye h LEU 21 Cb 0.13 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.69 1bye h LEU 21 CO -0.03 1.21 -0.18 -0.33 0.09 0.00 0.00 178.44 179.20 1bye h GLU 22 N 0.19 -0.49 0.00 1.13 4.39 0.15 -1.12 114.58 118.84 1bye h GLU 22 Ca -0.04 0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.69 1bye h GLU 22 Cb 1.21 0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.97 1bye h GLU 22 CO 0.12 -0.32 0.00 -1.91 -1.16 0.00 0.00 179.01 175.73 1bye n GLU 23 N -3.56 0.46 0.00 2.33 4.07 -0.48 0.20 120.64 123.66 1bye n GLU 23 Ca -0.06 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.04 1bye n GLU 23 Cb 0.20 -1.22 0.00 0.00 -0.06 0.00 0.00 31.44 30.36 1bye n GLU 23 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1bye n ALA 24 N -0.72 2.30 -3.92 4.31 0.00 -1.19 -4.98 120.51 116.31 1bye n ALA 24 Ca 0.05 -0.45 -0.27 0.00 0.00 0.00 0.00 53.44 52.77 1bye n ALA 24 Cb 0.02 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.46 1bye n ALA 24 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bye n GLY 25 N 0.04 -0.35 3.79 0.00 0.00 0.13 -4.48 105.19 104.32 1bye n GLY 25 Ca 0.00 0.20 -0.34 0.00 0.00 0.00 0.00 46.02 45.88 1bye n GLY 25 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1bye s SER 26 N -4.22 5.90 -0.49 1.61 0.01 -0.43 -5.00 113.70 111.08 1bye s SER 26 Ca 0.09 2.01 -0.14 0.00 1.31 0.00 0.00 55.95 59.22 1bye s SER 26 Cb -0.03 -2.56 0.10 0.00 0.21 0.00 0.00 66.02 63.74 1bye s SER 26 CO 0.89 -1.09 0.41 -0.62 0.41 0.00 0.00 173.24 173.24 1bye s ASP 27 N -2.10 6.02 0.29 2.44 2.15 -1.26 -4.84 116.67 119.37 1bye s ASP 27 Ca 0.69 -1.63 0.04 0.00 0.43 0.00 0.00 52.55 52.07 1bye s ASP 27 Cb -0.19 -2.14 -0.03 0.00 -0.30 0.00 0.00 42.92 40.26 1bye s ASP 27 CO 0.27 -0.72 0.24 -0.72 -0.17 0.00 0.00 175.17 174.07 1bye s TYR 28 N 1.55 1.52 -0.06 -5.34 -0.85 -1.26 0.17 117.35 113.07 1bye s TYR 28 Ca 0.04 -1.55 -0.03 0.00 -0.52 0.00 0.00 57.07 55.01 1bye s TYR 28 Cb -0.27 -0.63 0.04 0.00 0.38 0.00 0.00 41.96 41.49 1bye s TYR 28 CO 0.03 -0.81 0.14 -2.00 -1.52 0.00 0.00 175.55 171.38 1bye s GLU 29 N -3.66 0.07 -1.05 -3.49 2.12 0.15 -4.78 118.70 108.07 1bye s GLU 29 Ca 0.40 0.37 -0.21 0.00 0.36 0.00 0.00 54.97 55.89 1bye s GLU 29 Cb 0.04 -0.20 0.07 0.00 0.26 0.00 0.00 34.13 34.30 1bye s GLU 29 CO 0.22 -0.18 1.43 0.42 -0.54 0.00 0.00 175.26 176.62 1bye s ILE 30 N 1.28 4.13 -0.68 -3.70 1.01 -1.26 0.22 121.20 122.19 1bye s ILE 30 Ca -0.08 -1.13 -0.37 0.00 0.00 0.00 0.00 60.65 59.07 1bye s ILE 30 Cb -0.12 -5.03 -0.19 0.00 0.01 0.00 0.00 42.46 37.14 1bye s ILE 30 CO -0.06 -1.87 2.39 0.52 0.00 0.00 0.00 174.94 175.93 1bye n VAL 31 N 6.50 0.02 -2.59 2.92 0.31 -1.24 -4.93 118.33 119.31 1bye n VAL 31 Ca 0.34 -0.08 -0.37 0.00 -0.01 0.00 0.00 64.34 64.22 1bye n VAL 31 Cb 0.50 -0.78 -0.05 0.00 -0.91 0.00 0.00 33.84 32.60 1bye n VAL 31 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 1bye s PRO 32 N 7.39 4.27 0.10 5.55 0.02 -1.26 -2.71 135.00 148.35 1bye s PRO 32 Ca 1.24 1.48 0.09 0.00 0.02 0.00 0.00 61.00 63.83 1bye s PRO 32 Cb -1.24 -2.61 -0.04 0.00 0.02 0.00 0.00 34.50 30.63 1bye s PRO 32 CO 0.55 -0.04 -0.19 0.42 -0.33 0.00 0.00 177.00 177.40 1bye s ILE 33 N -1.64 2.75 -0.16 2.83 -1.09 -1.26 -4.78 121.20 117.84 1bye s ILE 33 Ca 0.56 -1.44 0.00 0.00 -2.23 0.00 0.00 60.65 57.54 1bye s ILE 33 Cb -0.21 -2.22 0.00 0.00 -1.58 0.00 0.00 42.46 38.45 1bye s ILE 33 CO 0.27 0.17 -0.16 0.21 -1.23 0.00 0.00 174.94 174.20 1bye s ASN 34 N -1.92 3.51 0.00 3.58 3.04 -1.26 -4.46 114.94 117.43 1bye s ASN 34 Ca 0.16 -0.52 0.00 0.00 0.04 0.00 0.00 52.86 52.54 1bye s ASN 34 Cb -0.10 -1.54 0.00 0.00 -1.54 0.00 0.00 41.25 38.07 1bye s ASN 34 CO 0.08 0.06 0.79 0.49 -3.04 0.00 0.00 177.10 175.48 1bye n PHE 35 N 4.25 0.00 0.00 0.43 3.72 -1.26 -1.70 117.46 122.90 1bye n PHE 35 Ca -0.20 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.20 1bye n PHE 35 Cb 0.51 -0.29 0.00 0.00 -0.94 0.00 0.00 39.48 38.76 1bye n PHE 35 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1bye n ALA 36 N -1.49 0.00 1.26 4.37 0.00 -1.26 0.14 120.51 123.53 1bye n ALA 36 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.57 1bye n ALA 36 Cb 0.00 0.00 0.32 0.00 0.00 0.00 0.00 19.45 19.77 1bye n ALA 36 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1bye n THR 37 N -2.07 0.00 -2.93 0.00 -1.04 -1.20 -4.99 114.28 102.06 1bye n THR 37 Ca 0.00 -0.28 -0.15 0.00 -2.04 0.00 0.00 64.05 61.58 1bye n THR 37 Cb 0.00 0.81 0.01 0.00 -1.82 0.00 0.00 70.33 69.33 1bye n THR 37 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1bye n ALA 38 N 0.25 -1.86 -0.00 2.41 0.00 0.36 -4.85 120.51 116.82 1bye n ALA 38 Ca 0.15 -0.06 0.07 0.00 0.00 0.00 0.00 53.44 53.60 1bye n ALA 38 Cb 0.43 -0.58 -0.13 0.00 0.00 0.00 0.00 19.45 19.17 1bye n ALA 38 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1bye n GLU 39 N -1.18 0.65 -0.33 0.00 0.28 -0.69 -1.02 120.64 118.36 1bye n GLU 39 Ca -0.13 -0.07 0.14 0.00 -0.16 0.00 0.00 57.16 56.93 1bye n GLU 39 Cb 0.36 -1.60 0.32 0.00 1.43 0.00 0.00 31.44 31.95 1bye n GLU 39 CO 0.00 0.00 0.00 1.12 -0.16 0.00 0.00 177.13 178.09 1bye h HIS 40 N 0.00 0.93 0.00 -1.84 2.07 -1.83 -0.91 115.15 113.56 1bye h HIS 40 Ca -0.10 0.04 -0.21 0.00 -2.85 0.00 0.00 60.37 57.25 1bye h HIS 40 Cb 1.25 -0.26 -0.03 0.00 2.57 0.00 0.00 27.41 30.94 1bye h HIS 40 CO 0.00 0.12 -1.12 0.87 -3.07 0.00 0.00 177.93 174.73 1bye h LYS 41 N 0.61 0.00 -6.56 5.12 1.79 -1.67 -3.39 116.57 112.47 1bye h LYS 41 Ca 0.58 0.00 -0.59 0.00 -2.18 0.00 0.00 60.65 58.45 1bye h LYS 41 Cb 1.00 0.00 0.11 0.00 -1.58 0.00 0.00 32.23 31.76 1bye h LYS 41 CO -0.44 0.72 0.27 0.43 -1.08 0.00 0.00 179.45 179.35 1bye n SER 42 N -3.21 1.81 0.13 0.86 7.64 -0.19 -4.71 113.62 115.96 1bye n SER 42 Ca -0.05 1.19 0.12 0.00 1.01 0.00 0.00 58.87 61.14 1bye n SER 42 Cb 0.92 -1.35 0.28 0.00 -1.01 0.00 0.00 64.21 63.04 1bye n SER 42 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1bye h PRO 43 N 2.30 0.00 0.00 1.43 0.13 -1.88 0.54 132.00 134.51 1bye h PRO 43 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 1bye h PRO 43 Cb 1.32 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.45 1bye h PRO 43 CO 0.62 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.78 1bye n GLU 44 N -2.52 0.00 0.00 0.86 -0.58 -1.26 -2.08 120.64 115.06 1bye n GLU 44 Ca 0.04 0.45 0.07 0.00 -0.42 0.00 0.00 57.16 57.30 1bye n GLU 44 Cb 0.47 -0.77 0.41 0.00 -0.57 0.00 0.00 31.44 30.98 1bye n GLU 44 CO 0.00 0.00 0.00 1.58 -0.48 0.00 0.00 177.13 178.23 1bye n HIS 45 N -1.52 0.00 0.54 -0.32 -0.00 0.18 -2.97 115.22 111.12 1bye n HIS 45 Ca 0.00 0.00 0.13 0.00 0.46 0.00 0.00 57.72 58.31 1bye n HIS 45 Cb 0.00 -0.07 0.37 0.00 -0.12 0.00 0.00 29.99 30.17 1bye n HIS 45 CO 0.00 0.00 0.00 -0.07 0.46 0.00 0.00 176.34 176.73 1bye h LEU 46 N 0.00 0.00 0.00 0.27 3.38 -0.82 -3.00 115.31 115.14 1bye h LEU 46 Ca 0.00 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.73 1bye h LEU 46 Cb 0.03 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 1bye h LEU 46 CO 0.00 0.00 -1.43 0.58 0.09 0.00 0.00 178.44 177.68 1bye h VAL 47 N 0.00 0.96 0.10 1.22 2.07 -1.41 -3.24 116.25 115.94 1bye h VAL 47 Ca 0.00 -2.68 -0.00 0.00 0.82 0.00 0.00 66.70 64.83 1bye h VAL 47 Cb 0.76 2.43 0.00 0.00 -1.52 0.00 0.00 31.29 32.96 1bye h VAL 47 CO 0.00 0.55 -0.05 0.03 0.02 0.00 0.00 177.57 178.12 1bye h ARG 48 N 0.00 -0.13 -4.30 1.57 -0.00 -1.75 -3.42 114.38 106.35 1bye h ARG 48 Ca -0.19 0.01 -0.74 0.00 -0.50 0.00 0.00 59.98 58.56 1bye h ARG 48 Cb 1.84 0.03 -0.22 0.00 0.00 0.00 0.00 29.97 31.62 1bye h ARG 48 CO 0.08 -0.09 -0.31 1.21 0.00 0.00 0.00 179.97 180.86 1bye s ASN 49 N -4.65 6.15 0.19 7.04 3.84 -1.14 -4.55 114.94 121.82 1bye s ASN 49 Ca -0.02 -1.36 -0.18 0.00 0.21 0.00 0.00 52.86 51.51 1bye s ASN 49 Cb 0.00 -2.19 0.16 0.00 -0.55 0.00 0.00 41.25 38.67 1bye s ASN 49 CO 0.06 -0.67 1.61 -0.65 -2.79 0.00 0.00 177.10 174.65 1bye h PRO 50 N 8.77 -0.11 -0.77 0.43 0.11 -1.82 -1.36 132.00 137.25 1bye h PRO 50 Ca -0.29 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1bye h PRO 50 Cb 1.11 0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1bye h PRO 50 CO 0.89 -0.07 0.00 1.19 -0.21 0.00 0.00 178.00 179.80 1bye n PHE 51 N -5.43 0.00 -1.06 0.65 3.72 -1.26 -4.86 117.46 109.22 1bye n PHE 51 Ca 0.05 -0.07 -0.02 0.00 -0.05 0.00 0.00 57.45 57.36 1bye n PHE 51 Cb 0.34 -0.09 -0.01 0.00 -0.94 0.00 0.00 39.48 38.79 1bye n PHE 51 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1bye n GLY 52 N 0.35 0.24 3.23 1.37 0.00 -0.51 -4.95 105.19 104.92 1bye n GLY 52 Ca 0.00 -0.01 -0.21 0.00 0.00 0.00 0.00 46.02 45.80 1bye n GLY 52 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1bye s GLN 53 N -1.99 0.98 -0.00 1.61 -2.07 -1.26 -3.99 119.66 112.93 1bye s GLN 53 Ca 0.00 -1.08 -0.22 0.00 -1.82 0.00 0.00 55.36 52.24 1bye s GLN 53 Cb 0.00 -1.09 -0.05 0.00 -1.09 0.00 0.00 33.01 30.78 1bye s GLN 53 CO 0.00 0.25 0.66 0.14 -1.32 0.00 0.00 175.29 175.01 1bye s VAL 54 N -1.30 4.89 0.10 3.63 -7.23 -1.26 -4.27 120.40 114.96 1bye s VAL 54 Ca 0.03 1.38 0.10 0.00 -1.81 0.00 0.00 61.98 61.67 1bye s VAL 54 Cb -0.10 -4.00 -0.04 0.00 0.56 0.00 0.00 36.38 32.81 1bye s VAL 54 CO 0.03 0.37 -0.24 -2.16 -0.31 0.00 0.00 175.10 172.80 1bye s PRO 55 N 0.02 1.63 0.48 4.82 0.04 -1.26 -4.89 135.00 135.84 1bye s PRO 55 Ca 0.34 -1.23 0.02 0.00 0.04 0.00 0.00 61.00 60.17 1bye s PRO 55 Cb -0.19 -2.00 0.02 0.00 0.04 0.00 0.00 34.50 32.38 1bye s PRO 55 CO 0.19 0.48 0.17 0.00 0.04 0.00 0.00 177.00 177.88 1bye n ALA 56 N 1.09 0.57 -3.61 8.56 0.00 -1.20 -3.15 120.51 122.77 1bye n ALA 56 Ca -0.17 -2.05 -0.20 0.00 0.00 0.00 0.00 53.44 51.02 1bye n ALA 56 Cb 0.53 0.99 -0.16 0.00 0.00 0.00 0.00 19.45 20.81 1bye n ALA 56 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1bye s LEU 57 N 0.00 0.07 -0.19 0.00 2.96 -0.68 -1.50 118.68 119.33 1bye s LEU 57 Ca 0.13 -0.09 -0.16 0.00 -0.22 0.00 0.00 54.13 53.79 1bye s LEU 57 Cb -0.01 0.09 -0.04 0.00 0.50 0.00 0.00 46.19 46.73 1bye s LEU 57 CO 0.08 -0.29 0.39 -1.58 -1.32 0.00 0.00 176.35 173.64 1bye s GLN 58 N 2.24 4.19 -0.46 1.98 2.00 0.51 -2.45 119.66 127.67 1bye s GLN 58 Ca 0.04 0.21 0.03 0.00 -2.00 0.00 0.00 55.36 53.63 1bye s GLN 58 Cb -0.14 -3.52 0.14 0.00 0.80 0.00 0.00 33.01 30.29 1bye s GLN 58 CO -0.08 -0.01 0.27 0.34 -0.50 0.00 0.00 175.29 175.31 1bye s ASP 59 N 0.98 3.65 0.02 6.67 2.15 0.17 0.20 116.67 130.51 1bye s ASP 59 Ca 0.19 -2.77 0.00 0.00 0.43 0.00 0.00 52.55 50.40 1bye s ASP 59 Cb -0.15 -1.09 0.00 0.00 -0.30 0.00 0.00 42.92 41.39 1bye s ASP 59 CO 0.08 -0.24 0.00 0.61 -0.17 0.00 0.00 175.17 175.44 1bye n GLY 60 N 3.35 0.23 0.90 2.66 0.00 -1.26 -0.32 105.19 110.75 1bye n GLY 60 Ca 0.10 0.58 0.03 0.00 0.00 0.00 0.00 46.02 46.73 1bye n GLY 60 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1bye n ASP 61 N 2.74 0.67 -4.63 1.61 5.75 -1.26 -4.94 116.55 116.48 1bye n ASP 61 Ca 0.00 -2.18 -0.39 0.00 -0.01 0.00 0.00 54.79 52.21 1bye n ASP 61 Cb 0.00 -0.28 -0.08 0.00 -1.03 0.00 0.00 41.12 39.73 1bye n ASP 61 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 1bye s LEU 62 N -0.37 4.09 -0.16 -2.12 2.96 0.56 -5.07 118.68 118.57 1bye s LEU 62 Ca 0.19 0.42 -0.06 0.00 -0.22 0.00 0.00 54.13 54.45 1bye s LEU 62 Cb 0.20 -2.50 -0.04 0.00 0.50 0.00 0.00 46.19 44.36 1bye s LEU 62 CO -0.07 -0.16 0.04 -0.31 -1.32 0.00 0.00 176.35 174.52 1bye s TYR 63 N 1.81 3.21 0.02 5.38 2.02 -1.26 0.42 117.35 128.94 1bye s TYR 63 Ca 0.18 0.02 0.01 0.00 -0.37 0.00 0.00 57.07 56.91 1bye s TYR 63 Cb -0.15 -2.02 -0.02 0.00 -0.40 0.00 0.00 41.96 39.37 1bye s TYR 63 CO 0.09 0.16 -0.05 -0.51 -1.57 0.00 0.00 175.55 173.67 1bye s LEU 64 N 0.19 2.19 0.36 -1.29 1.43 -1.03 -5.01 118.68 115.53 1bye s LEU 64 Ca 0.03 -0.40 0.01 0.00 -1.03 0.00 0.00 54.13 52.73 1bye s LEU 64 Cb -0.13 -0.08 -0.00 0.00 0.03 0.00 0.00 46.19 46.01 1bye s LEU 64 CO 0.01 -0.17 0.44 0.72 0.23 0.00 0.00 176.35 177.59 1bye s PHE 65 N -1.06 1.30 0.25 0.29 -0.71 -1.26 -1.69 117.98 115.10 1bye s PHE 65 Ca -0.09 -1.43 0.00 0.00 -1.04 0.00 0.00 56.93 54.37 1bye s PHE 65 Cb -0.08 -0.24 0.00 0.00 -1.21 0.00 0.00 43.02 41.49 1bye s PHE 65 CO -0.00 -1.11 0.00 0.39 -1.34 0.00 0.00 175.22 173.16 1bye n GLU 66 N -0.61 -3.63 -0.02 1.99 -0.58 -1.19 -4.47 120.64 112.13 1bye n GLU 66 Ca 0.03 2.63 -0.11 0.00 -0.42 0.00 0.00 57.16 59.29 1bye n GLU 66 Cb 0.61 -2.87 -0.05 0.00 -0.57 0.00 0.00 31.44 28.56 1bye n GLU 66 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1bye h SER 67 N 2.20 0.16 0.28 1.62 4.64 -1.84 0.20 113.55 120.80 1bye h SER 67 Ca 0.00 -0.06 -0.09 0.00 -0.47 0.00 0.00 61.79 61.17 1bye h SER 67 Cb 0.00 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.04 1bye h SER 67 CO 0.00 0.17 -0.36 0.03 -0.87 0.00 0.00 176.83 175.80 1bye h ARG 68 N 0.13 0.13 -0.15 4.77 3.08 -1.91 0.36 114.38 120.79 1bye h ARG 68 Ca 0.05 -0.05 -0.14 0.00 0.07 0.00 0.00 59.98 59.91 1bye h ARG 68 Cb 0.05 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 1bye h ARG 68 CO -0.01 0.48 -0.48 0.00 -1.07 0.00 0.00 179.97 178.89 1bye h ALA 69 N 1.51 0.88 -0.09 0.04 0.00 -0.89 -1.97 119.26 118.74 1bye h ALA 69 Ca 0.01 -0.47 -0.23 0.00 0.00 0.00 0.00 54.91 54.22 1bye h ALA 69 Cb 0.70 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.42 1bye h ALA 69 CO 0.05 0.66 -0.84 0.82 0.00 0.00 0.00 179.25 179.94 1bye h ILE 70 N 0.32 1.29 -0.62 0.00 2.04 -0.30 -3.22 117.51 117.02 1bye h ILE 70 Ca 0.02 -2.06 -0.00 0.00 1.00 0.00 0.00 64.86 63.82 1bye h ILE 70 Cb 0.97 2.17 -0.03 0.00 -0.74 0.00 0.00 36.82 39.19 1bye h ILE 70 CO 0.08 0.64 0.39 0.00 0.00 0.00 0.00 178.15 179.26 1bye h LYS 72 N 0.85 0.00 -0.66 0.00 1.57 -1.53 -2.48 116.57 114.33 1bye h LYS 72 Ca 0.23 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.98 1bye h LYS 72 Cb -0.05 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.23 1bye h LYS 72 CO -0.04 0.61 0.33 -0.92 -0.57 0.00 0.00 179.45 178.85 1bye h TYR 73 N 0.00 0.94 -0.21 -1.35 3.20 -0.86 1.55 116.97 120.24 1bye h TYR 73 Ca -0.01 -0.04 0.04 0.00 3.14 0.00 0.00 58.73 61.86 1bye h TYR 73 Cb 1.10 -0.29 -0.04 0.00 1.54 0.00 0.00 36.73 39.04 1bye h TYR 73 CO 0.00 0.70 -0.02 0.00 -1.64 0.00 0.00 178.16 177.19 1bye h ALA 74 N 1.15 0.16 -0.19 1.82 0.00 -1.25 0.16 119.26 121.10 1bye h ALA 74 Ca 0.23 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1bye h ALA 74 Cb 0.10 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1bye h ALA 74 CO -0.03 -0.45 0.00 0.00 0.00 0.00 0.00 179.25 178.77 1bye n ALA 75 N -2.37 -0.45 0.01 0.00 0.00 0.05 -1.64 120.51 116.11 1bye n ALA 75 Ca -0.02 0.00 0.22 0.00 0.00 0.00 0.00 53.44 53.64 1bye n ALA 75 Cb 0.12 0.00 0.66 0.00 0.00 0.00 0.00 19.45 20.23 1bye n ALA 75 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1bye h ARG 76 N 0.00 0.00 0.03 0.00 2.43 0.22 0.50 114.38 117.56 1bye h ARG 76 Ca 0.00 0.00 -0.38 0.00 -0.81 0.00 0.00 59.98 58.79 1bye h ARG 76 Cb 0.00 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.50 1bye h ARG 76 CO 0.00 0.00 -2.19 1.17 -1.51 0.00 0.00 179.97 177.44 1bye n LYS 77 N -3.53 0.64 0.00 0.20 4.81 0.55 -4.57 118.16 116.26 1bye n LYS 77 Ca 0.12 0.28 0.09 0.00 -0.87 0.00 0.00 58.31 57.92 1bye n LYS 77 Cb 0.88 -1.59 -0.05 0.00 0.02 0.00 0.00 35.03 34.30 1bye n LYS 77 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1bye n ASN 78 N -3.80 1.31 -2.66 3.14 5.03 -0.65 -4.94 115.26 112.70 1bye n ASN 78 Ca -0.43 -1.16 -0.03 0.00 0.87 0.00 0.00 54.58 53.83 1bye n ASN 78 Cb 0.92 0.72 0.10 0.00 -1.02 0.00 0.00 39.78 40.51 1bye n ASN 78 CO 0.00 0.00 0.00 1.17 -1.83 0.00 0.00 177.26 176.60 1bye n LYS 79 N -0.71 0.10 0.00 3.52 4.81 0.17 -4.74 118.16 121.30 1bye n LYS 79 Ca 0.06 -0.64 0.07 0.00 -0.87 0.00 0.00 58.31 56.92 1bye n LYS 79 Cb 0.33 -0.13 0.33 0.00 0.02 0.00 0.00 35.03 35.58 1bye n LYS 79 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 1bye n PRO 80 N 0.86 0.13 0.03 1.64 -0.02 -1.22 -1.30 135.00 135.12 1bye n PRO 80 Ca -0.04 0.19 0.20 0.00 -2.02 0.00 0.00 63.50 61.83 1bye n PRO 80 Cb 0.74 -1.50 0.71 0.00 -0.02 0.00 0.00 33.50 33.43 1bye n PRO 80 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1bye h GLU 81 N 0.00 0.00 0.00 -0.52 3.07 -1.91 -2.21 114.58 113.01 1bye h GLU 81 Ca 0.00 0.00 -0.20 0.00 -0.50 0.00 0.00 59.36 58.66 1bye h GLU 81 Cb 0.16 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.04 1bye h GLU 81 CO 0.00 0.00 -0.97 -0.07 -1.40 0.00 0.00 179.01 176.57 1bye h LEU 82 N 0.00 0.00 -0.87 1.33 3.38 -1.52 -2.85 115.31 114.78 1bye h LEU 82 Ca 0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1bye h LEU 82 Cb 0.96 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.71 1bye h LEU 82 CO -0.00 0.93 -0.01 0.18 0.09 0.00 0.00 178.44 179.63 1bye n LEU 83 N -3.32 1.36 -3.80 1.67 4.77 -0.87 -2.07 117.00 114.74 1bye n LEU 83 Ca -0.00 -0.45 -0.22 0.00 -0.03 0.00 0.00 56.01 55.31 1bye n LEU 83 Cb 0.92 -0.01 -0.07 0.00 -2.33 0.00 0.00 43.42 41.93 1bye n LEU 83 CO 0.46 0.23 -0.34 0.54 -1.33 0.00 0.00 177.39 176.95 1bye n ARG 84 N 0.04 -0.96 -1.68 3.23 5.12 -1.00 -4.47 116.66 116.95 1bye n ARG 84 Ca 0.19 0.06 -0.59 0.00 -1.93 0.00 0.00 57.85 55.58 1bye n ARG 84 Cb 0.34 -2.57 -0.08 0.00 -1.16 0.00 0.00 32.46 28.99 1bye n ARG 84 CO 0.00 0.00 0.00 -1.91 -1.93 0.00 0.00 177.63 173.79 1bye n GLU 85 N -3.56 0.73 0.00 5.56 2.13 -1.17 -3.26 120.64 121.06 1bye n GLU 85 Ca -0.23 0.27 0.00 0.00 0.66 0.00 0.00 57.16 57.86 1bye n GLU 85 Cb 0.50 -1.88 0.00 0.00 0.27 0.00 0.00 31.44 30.33 1bye n GLU 85 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1bye n GLY 86 N 3.59 2.95 3.66 8.31 0.00 -1.26 -4.92 105.19 117.53 1bye n GLY 86 Ca 0.26 -0.76 -0.38 0.00 0.00 0.00 0.00 46.02 45.14 1bye n GLY 86 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bye s ASN 87 N 0.00 6.32 0.00 1.61 4.22 -1.20 -5.01 114.94 120.87 1bye s ASN 87 Ca 0.00 0.37 0.00 0.00 -2.14 0.00 0.00 52.86 51.09 1bye s ASN 87 Cb 0.00 -2.19 0.00 0.00 1.28 0.00 0.00 41.25 40.34 1bye s ASN 87 CO 0.00 -0.05 0.00 -0.11 -2.04 0.00 0.00 177.10 174.90 1bye n LEU 88 N 4.55 0.20 -0.20 3.54 0.00 -1.26 -2.78 117.00 121.05 1bye n LEU 88 Ca -0.10 0.35 0.18 0.00 0.00 0.00 0.00 56.01 56.44 1bye n LEU 88 Cb 0.51 -0.46 0.32 0.00 0.00 0.00 0.00 43.42 43.79 1bye n LEU 88 CO 0.38 -0.46 0.57 -0.62 0.00 0.00 0.00 177.39 177.26 1bye n GLU 89 N -1.99 -0.02 0.08 1.96 1.02 -1.26 0.10 120.64 120.52 1bye n GLU 89 Ca 0.00 0.65 0.12 0.00 -0.02 0.00 0.00 57.16 57.91 1bye n GLU 89 Cb 0.00 -1.23 0.08 0.00 -0.02 0.00 0.00 31.44 30.26 1bye n GLU 89 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1bye h GLU 90 N 0.00 0.00 -2.05 3.49 5.08 -1.87 -3.02 114.58 116.21 1bye h GLU 90 Ca 0.43 0.00 -0.51 0.00 -1.00 0.00 0.00 59.36 58.28 1bye h GLU 90 Cb 1.27 0.00 -0.17 0.00 0.50 0.00 0.00 28.75 30.36 1bye h GLU 90 CO -0.30 0.00 0.52 0.00 -1.00 0.00 0.00 179.01 178.22 1bye n ALA 91 N -1.98 6.48 0.00 3.43 0.00 0.29 -3.48 120.51 125.25 1bye n ALA 91 Ca 0.02 -3.09 0.00 0.00 0.00 0.00 0.00 53.44 50.37 1bye n ALA 91 Cb 0.49 -2.20 0.00 0.00 0.00 0.00 0.00 19.45 17.73 1bye n ALA 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1bye n ALA 92 N 1.00 0.00 0.96 0.00 0.00 -1.21 -4.72 120.51 116.53 1bye n ALA 92 Ca 0.50 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.97 1bye n ALA 92 Cb 0.54 0.00 0.12 0.00 0.00 0.00 0.00 19.45 20.11 1bye n ALA 92 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1bye n MET 93 N -2.09 1.79 -0.08 0.00 2.00 -1.14 -2.43 117.12 115.17 1bye n MET 93 Ca 0.00 -0.94 -0.11 0.00 0.00 0.00 0.00 57.70 56.64 1bye n MET 93 Cb 0.00 -1.36 -0.08 0.00 0.00 0.00 0.00 33.22 31.78 1bye n MET 93 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 1bye n VAL 94 N 0.22 0.96 0.00 2.03 0.31 -1.23 -3.94 118.33 116.69 1bye n VAL 94 Ca 0.09 -0.39 0.00 0.00 -0.01 0.00 0.00 64.34 64.03 1bye n VAL 94 Cb 0.32 -1.05 0.00 0.00 -0.91 0.00 0.00 33.84 32.19 1bye n VAL 94 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1bye n ASP 95 N -2.94 0.00 0.00 4.52 8.00 -1.22 -2.44 116.55 122.46 1bye n ASP 95 Ca -0.29 0.42 0.00 0.00 0.71 0.00 0.00 54.79 55.63 1bye n ASP 95 Cb 0.83 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.93 1bye n ASP 95 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1bye n VAL 96 N -0.54 0.00 0.45 2.53 0.31 -1.02 0.24 118.33 120.30 1bye n VAL 96 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1bye n VAL 96 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1bye n VAL 96 CO 0.00 0.00 0.00 0.79 -1.32 0.00 0.00 176.83 176.30 1bye n TRP 97 N -0.24 0.00 -0.06 3.52 7.02 -1.25 0.88 117.44 127.30 1bye n TRP 97 Ca 0.00 0.00 -0.05 0.00 -1.02 0.00 0.00 57.50 56.43 1bye n TRP 97 Cb 0.00 -0.01 -0.15 0.00 -2.42 0.00 0.00 31.31 28.73 1bye n TRP 97 CO 0.00 0.00 0.00 1.51 -2.02 0.00 0.00 177.69 177.18 1bye n ILE 98 N -0.29 1.14 0.09 -0.99 3.06 0.66 -3.67 119.36 119.36 1bye n ILE 98 Ca 0.00 -0.77 -0.14 0.00 -2.50 0.00 0.00 62.75 59.34 1bye n ILE 98 Cb 0.02 -0.46 -0.14 0.00 0.54 0.00 0.00 39.64 39.60 1bye n ILE 98 CO 0.00 0.00 0.00 -0.33 -2.50 0.00 0.00 176.55 173.72 1bye h GLU 99 N 0.00 0.20 -0.32 9.51 5.08 0.14 -3.24 114.58 125.94 1bye h GLU 99 Ca -0.39 -0.33 0.02 0.00 -1.00 0.00 0.00 59.36 57.65 1bye h GLU 99 Cb 1.94 0.12 -0.02 0.00 0.50 0.00 0.00 28.75 31.30 1bye h GLU 99 CO 0.03 1.13 0.22 0.28 -1.00 0.00 0.00 179.01 179.67 1bye h VAL 100 N 0.05 1.04 -0.44 3.13 2.07 -1.72 0.41 116.25 120.79 1bye h VAL 100 Ca -0.12 -0.13 0.08 0.00 0.82 0.00 0.00 66.70 67.35 1bye h VAL 100 Cb 1.93 0.64 -0.07 0.00 -1.52 0.00 0.00 31.29 32.27 1bye h VAL 100 CO 0.18 0.07 0.04 -0.08 0.02 0.00 0.00 177.57 177.80 1bye h GLU 101 N 0.38 0.16 0.06 1.57 4.81 -1.63 -1.95 114.58 117.98 1bye h GLU 101 Ca 0.13 -0.01 -0.27 0.00 -0.13 0.00 0.00 59.36 59.07 1bye h GLU 101 Cb 0.05 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.37 1bye h GLU 101 CO -0.03 0.10 -1.41 0.00 -0.73 0.00 0.00 179.01 176.95 1bye h ALA 102 N 1.37 0.39 -0.00 2.92 0.00 -0.28 -1.98 119.26 121.67 1bye h ALA 102 Ca 0.22 -1.12 0.00 0.00 0.00 0.00 0.00 54.91 54.01 1bye h ALA 102 Cb 0.30 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1bye h ALA 102 CO -0.33 1.25 -0.29 0.09 0.00 0.00 0.00 179.25 179.97 1bye n ASN 103 N -3.35 0.67 0.00 0.00 3.02 -0.66 -3.98 115.26 110.96 1bye n ASN 103 Ca -0.12 -0.84 0.00 0.00 -0.03 0.00 0.00 54.58 53.60 1bye n ASN 103 Cb 1.02 0.78 0.00 0.00 -0.61 0.00 0.00 39.78 40.97 1bye n ASN 103 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1bye n GLN 104 N -0.82 0.00 -0.07 3.52 3.00 -0.79 -4.71 117.38 117.53 1bye n GLN 104 Ca 0.02 0.00 -0.19 0.00 -0.01 0.00 0.00 57.00 56.82 1bye n GLN 104 Cb 0.14 -0.50 -0.13 0.00 0.00 0.00 0.00 30.24 29.76 1bye n GLN 104 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.06 176.14 1bye h TYR 105 N 0.00 0.10 0.00 1.08 5.03 -1.44 -3.30 116.97 118.45 1bye h TYR 105 Ca 0.00 -0.08 -0.23 0.00 2.58 0.00 0.00 58.73 61.00 1bye h TYR 105 Cb 0.10 -0.00 -0.04 0.00 1.55 0.00 0.00 36.73 38.34 1bye h TYR 105 CO 0.00 1.33 -1.51 1.79 -1.32 0.00 0.00 178.16 178.45 1bye h THR 106 N -0.84 0.78 -0.85 1.81 1.35 -1.61 -3.31 112.91 110.25 1bye h THR 106 Ca -0.21 -2.48 0.15 0.00 -0.55 0.00 0.00 66.41 63.31 1bye h THR 106 Cb 1.30 2.31 -0.09 0.00 -1.73 0.00 0.00 68.15 69.94 1bye h THR 106 CO -0.07 0.44 0.43 0.00 -0.25 0.00 0.00 175.52 176.07 1bye h ALA 107 N 1.17 1.27 -0.53 6.62 0.00 -1.77 1.82 119.26 127.84 1bye h ALA 107 Ca -0.21 0.09 -0.40 0.00 0.00 0.00 0.00 54.91 54.38 1bye h ALA 107 Cb 1.82 -0.01 -0.16 0.00 0.00 0.00 0.00 17.79 19.44 1bye h ALA 107 CO 0.07 -0.10 0.45 0.00 0.00 0.00 0.00 179.25 179.67 1bye n ALA 108 N -2.43 5.61 0.00 0.00 0.00 -1.24 -3.95 120.51 118.50 1bye n ALA 108 Ca 0.17 -2.21 0.00 0.00 0.00 0.00 0.00 53.44 51.40 1bye n ALA 108 Cb 0.44 -1.63 0.00 0.00 0.00 0.00 0.00 19.45 18.26 1bye n ALA 108 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1bye n LEU 109 N 0.40 0.00 0.00 0.00 -0.00 0.03 -3.99 117.00 113.44 1bye n LEU 109 Ca 0.38 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.39 1bye n LEU 109 Cb 0.58 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.00 1bye n LEU 109 CO 0.40 0.00 0.26 -3.20 -0.00 0.00 0.00 177.39 174.85 1bye n ASN 110 N -0.56 0.00 -0.27 1.96 4.05 0.60 -0.45 115.26 120.58 1bye n ASN 110 Ca 0.00 0.52 -0.05 0.00 0.45 0.00 0.00 54.58 55.50 1bye n ASN 110 Cb 0.00 -0.02 -0.03 0.00 1.23 0.00 0.00 39.78 40.95 1bye n ASN 110 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 177.26 173.40 1bye n PRO 111 N -0.67 -0.25 -0.39 1.20 -0.04 -1.26 0.30 135.00 133.89 1bye n PRO 111 Ca 0.00 1.02 -0.03 0.00 -0.04 0.00 0.00 63.50 64.45 1bye n PRO 111 Cb 0.00 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 31.98 1bye n PRO 111 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1bye h ILE 112 N 0.00 0.00 -0.21 0.52 2.04 -1.86 0.29 117.51 118.28 1bye h ILE 112 Ca 0.15 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.07 1bye h ILE 112 Cb 0.32 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 36.33 1bye h ILE 112 CO -0.64 0.00 -0.24 -0.07 0.00 0.00 0.00 178.15 177.20 1bye h LEU 113 N -0.00 -0.77 -0.40 1.44 3.38 0.72 -3.07 115.31 116.62 1bye h LEU 113 Ca 0.32 0.14 -0.07 0.00 0.09 0.00 0.00 57.88 58.35 1bye h LEU 113 Cb 0.57 0.36 -0.01 0.00 0.09 0.00 0.00 40.66 41.66 1bye h LEU 113 CO -0.98 -0.28 -0.04 0.15 0.09 0.00 0.00 178.44 177.38 1bye h PHE 114 N -0.26 0.80 -0.90 1.13 3.57 -0.20 -0.35 116.94 120.73 1bye h PHE 114 Ca 0.13 -0.15 0.23 0.00 3.53 0.00 0.00 57.97 61.70 1bye h PHE 114 Cb 0.46 -0.20 -0.13 0.00 2.79 0.00 0.00 35.95 38.87 1bye h PHE 114 CO -0.38 0.83 0.38 1.96 -2.23 0.00 0.00 178.31 178.86 1bye h GLN 115 N 0.55 0.35 0.00 1.11 1.08 -0.89 0.90 115.11 118.20 1bye h GLN 115 Ca 0.11 -0.02 -0.02 0.00 -1.45 0.00 0.00 58.65 57.26 1bye h GLN 115 Cb 0.53 -0.08 -0.00 0.00 -0.05 0.00 0.00 27.48 27.88 1bye h GLN 115 CO 0.03 0.23 -1.90 0.28 -0.95 0.00 0.00 178.83 176.52 1bye n VAL 116 N -5.08 0.09 -0.01 -0.54 0.31 -0.91 -4.18 118.33 108.00 1bye n VAL 116 Ca 0.23 -0.46 -0.04 0.00 -0.01 0.00 0.00 64.34 64.06 1bye n VAL 116 Cb 0.68 0.02 -0.01 0.00 -0.91 0.00 0.00 33.84 33.62 1bye n VAL 116 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1bye n LEU 117 N -2.20 1.21 0.07 7.52 4.32 -0.19 -4.65 117.00 123.09 1bye n LEU 117 Ca -0.05 0.19 -0.08 0.00 -0.02 0.00 0.00 56.01 56.04 1bye n LEU 117 Cb 0.54 -0.48 -0.09 0.00 -1.62 0.00 0.00 43.42 41.78 1bye n LEU 117 CO 0.40 -0.52 0.16 0.40 -1.22 0.00 0.00 177.39 176.61 1bye h ILE 118 N -0.39 1.65 -0.06 -0.08 2.04 -1.53 -3.35 117.51 115.79 1bye h ILE 118 Ca 0.00 -3.21 -0.01 0.00 1.00 0.00 0.00 64.86 62.64 1bye h ILE 118 Cb 0.39 2.77 -0.00 0.00 -0.74 0.00 0.00 36.82 39.24 1bye h ILE 118 CO 0.00 0.92 0.00 -1.28 0.00 0.00 0.00 178.15 177.79 1bye h SER 119 N 0.02 0.11 0.04 1.72 0.87 0.60 -2.82 113.55 114.09 1bye h SER 119 Ca -0.03 -0.29 -0.00 0.00 -1.23 0.00 0.00 61.79 60.24 1bye h SER 119 Cb 1.72 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 63.65 1bye h SER 119 CO 0.13 0.37 -0.02 -0.65 -0.53 0.00 0.00 176.83 176.14 1bye h PRO 120 N -0.17 -0.06 -0.01 2.24 0.11 -1.76 0.33 132.00 132.69 1bye h PRO 120 Ca 0.02 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.13 1bye h PRO 120 Cb 0.32 0.01 -0.00 0.00 0.11 0.00 0.00 31.00 31.44 1bye h PRO 120 CO 0.00 0.45 0.01 0.00 -0.21 0.00 0.00 178.00 178.25 1bye h MET 121 N -0.60 0.00 0.00 1.05 -0.00 -1.73 0.58 114.93 114.22 1bye h MET 121 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.69 1bye h MET 121 Cb 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.14 1bye h MET 121 CO 0.01 0.00 0.00 1.25 -0.00 0.00 0.00 176.91 178.17 1bye h LEU 122 N 0.00 0.00 0.00 -0.10 6.46 -1.14 -3.49 115.31 117.04 1bye h LEU 122 Ca 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 1bye h LEU 122 Cb 0.02 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 39.95 1bye h LEU 122 CO -0.00 0.00 0.00 0.61 -0.62 0.00 0.00 178.44 178.43 1bye n GLY 123 N 0.50 1.79 0.00 3.75 0.00 0.20 -5.02 105.19 106.41 1bye n GLY 123 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1bye n GLY 123 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bye n GLY 124 N -1.70 -2.61 0.00 -0.02 0.00 -1.01 -4.97 105.19 94.88 1bye n GLY 124 Ca 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 45.06 1bye n GLY 124 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1bye n THR 125 N 0.00 0.00 -2.90 2.61 5.66 -1.26 -4.38 114.28 114.02 1bye n THR 125 Ca 0.00 0.00 -0.43 0.00 -3.05 0.00 0.00 64.05 60.57 1bye n THR 125 Cb 0.00 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 68.73 1bye n THR 125 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 1bye s THR 126 N -2.00 4.59 -0.68 1.09 2.01 -1.26 -4.84 115.64 114.56 1bye s THR 126 Ca 0.00 0.67 -0.27 0.00 0.31 0.00 0.00 61.69 62.41 1bye s THR 126 Cb 0.00 -4.35 0.00 0.00 0.01 0.00 0.00 72.50 68.17 1bye s THR 126 CO 0.00 -0.70 1.62 -0.62 -0.69 0.00 0.00 174.62 174.22 1bye s ASP 127 N 2.12 5.66 0.00 3.53 -1.08 -1.26 -4.88 116.67 120.76 1bye s ASP 127 Ca 0.33 -0.05 -0.03 0.00 -0.52 0.00 0.00 52.55 52.28 1bye s ASP 127 Cb -0.12 -2.54 -0.15 0.00 -1.46 0.00 0.00 42.92 38.66 1bye s ASP 127 CO 0.23 -2.15 2.81 1.67 0.52 0.00 0.00 175.17 178.25 1bye n GLN 128 N 9.26 1.50 0.00 4.34 -0.06 -1.26 -2.00 117.38 129.16 1bye n GLN 128 Ca 0.14 -0.54 0.00 0.00 -2.00 0.00 0.00 57.00 54.60 1bye n GLN 128 Cb 0.51 -1.56 0.00 0.00 -4.06 0.00 0.00 30.24 25.12 1bye n GLN 128 CO 0.00 0.00 0.00 1.63 -0.20 0.00 0.00 177.06 178.49 1bye n LYS 129 N 2.09 0.14 0.21 3.69 5.02 -1.26 -3.96 118.16 124.08 1bye n LYS 129 Ca 0.23 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.42 1bye n LYS 129 Cb 0.71 -0.24 -0.05 0.00 -0.02 0.00 0.00 35.03 35.42 1bye n LYS 129 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1bye h VAL 130 N 0.00 0.00 0.00 -0.18 2.07 -1.83 -0.70 116.25 115.61 1bye h VAL 130 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1bye h VAL 130 Cb 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.77 1bye h VAL 130 CO 0.00 0.00 0.00 0.52 0.02 0.00 0.00 177.57 178.11 1bye n VAL 131 N -3.93 0.00 0.29 2.57 0.31 -1.21 -1.12 118.33 115.24 1bye n VAL 131 Ca -0.07 0.18 0.15 0.00 -0.01 0.00 0.00 64.34 64.59 1bye n VAL 131 Cb 0.26 -0.25 0.48 0.00 -0.91 0.00 0.00 33.84 33.41 1bye n VAL 131 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1bye h ASP 132 N 0.00 0.00 -0.28 4.52 5.19 -1.68 0.30 116.42 124.47 1bye h ASP 132 Ca 0.00 0.00 -0.06 0.00 -0.62 0.00 0.00 57.03 56.35 1bye h ASP 132 Cb 0.00 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.50 1bye h ASP 132 CO 0.00 0.00 -0.07 -0.08 -3.12 0.00 0.00 179.24 175.97 1bye h GLU 133 N 0.00 0.54 0.00 3.56 4.81 -0.10 -2.87 114.58 120.52 1bye h GLU 133 Ca 0.00 -0.21 -0.25 0.00 -0.13 0.00 0.00 59.36 58.77 1bye h GLU 133 Cb 0.68 -0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.98 1bye h GLU 133 CO 0.00 0.75 -1.86 0.09 -0.73 0.00 0.00 179.01 177.25 1bye n ASN 134 N -4.51 0.51 0.10 1.04 5.03 -0.27 -2.65 115.26 114.51 1bye n ASN 134 Ca -0.03 0.24 0.03 0.00 0.87 0.00 0.00 54.58 55.69 1bye n ASN 134 Cb 0.31 0.53 0.43 0.00 -1.02 0.00 0.00 39.78 40.03 1bye n ASN 134 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.26 175.68 1bye h LEU 135 N 0.00 0.28 -1.42 3.41 7.12 -1.07 0.86 115.31 124.50 1bye h LEU 135 Ca -0.31 -0.03 -0.04 0.00 0.13 0.00 0.00 57.88 57.63 1bye h LEU 135 Cb 1.87 -0.07 -0.01 0.00 -0.53 0.00 0.00 40.66 41.91 1bye h LEU 135 CO 0.05 0.33 -0.02 -0.08 -0.13 0.00 0.00 178.44 178.58 1bye h GLU 136 N 0.31 0.35 0.00 1.25 4.81 -1.34 -2.99 114.58 116.97 1bye h GLU 136 Ca 0.07 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.23 1bye h GLU 136 Cb 0.19 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.51 1bye h GLU 136 CO 0.00 0.40 -0.10 0.87 -0.73 0.00 0.00 179.01 179.45 1bye h LYS 137 N 0.34 0.00 -0.67 1.92 1.57 0.83 -2.80 116.57 117.76 1bye h LYS 137 Ca 0.08 0.00 0.26 0.00 -1.87 0.00 0.00 60.65 59.12 1bye h LYS 137 Cb 0.27 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 32.48 1bye h LYS 137 CO 0.01 0.34 0.39 -0.11 -0.57 0.00 0.00 179.45 179.51 1bye n LEU 138 N -4.70 0.18 0.12 2.94 7.94 0.46 -1.03 117.00 122.91 1bye n LEU 138 Ca -0.05 0.95 0.12 0.00 -1.11 0.00 0.00 56.01 55.92 1bye n LEU 138 Cb 0.20 -0.46 0.08 0.00 0.53 0.00 0.00 43.42 43.76 1bye n LEU 138 CO 0.12 -1.05 0.28 0.50 -1.11 0.00 0.00 177.39 176.12 1bye h LYS 139 N 0.00 0.00 0.00 1.96 3.64 -1.47 0.56 116.57 121.26 1bye h LYS 139 Ca 0.52 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.90 1bye h LYS 139 Cb 1.46 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.28 1bye h LYS 139 CO -0.41 0.00 -0.82 1.63 -2.27 0.00 0.00 179.45 177.58 1bye n LYS 140 N -2.67 0.38 0.10 1.90 4.76 -0.58 -3.96 118.16 118.09 1bye n LYS 140 Ca 0.02 0.08 -0.22 0.00 -2.87 0.00 0.00 58.31 55.31 1bye n LYS 140 Cb 0.52 -1.71 -0.15 0.00 -1.84 0.00 0.00 35.03 31.86 1bye n LYS 140 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1bye h VAL 141 N 0.00 1.14 0.00 -0.18 2.07 0.57 -3.33 116.25 116.52 1bye h VAL 141 Ca 0.00 -2.67 0.00 0.00 0.82 0.00 0.00 66.70 64.85 1bye h VAL 141 Cb 0.81 2.88 0.00 0.00 -1.52 0.00 0.00 31.29 33.46 1bye h VAL 141 CO 0.00 0.84 0.00 0.18 0.02 0.00 0.00 177.57 178.61 1bye n LEU 142 N -3.61 0.48 0.02 2.57 4.77 0.18 -2.23 117.00 119.18 1bye n LEU 142 Ca -0.19 0.67 -0.06 0.00 -0.03 0.00 0.00 56.01 56.40 1bye n LEU 142 Cb 1.08 -0.67 -0.12 0.00 -2.33 0.00 0.00 43.42 41.39 1bye n LEU 142 CO 0.55 -0.69 -0.26 -0.33 -1.33 0.00 0.00 177.39 175.32 1bye h GLU 143 N 0.00 0.00 0.00 3.23 5.08 -1.69 -2.74 114.58 118.47 1bye h GLU 143 Ca 0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1bye h GLU 143 Cb 0.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.41 1bye h GLU 143 CO 0.00 0.58 -0.00 0.28 -1.00 0.00 0.00 179.01 178.87 1bye h VAL 144 N 0.00 1.09 0.00 3.13 2.07 -1.58 -2.79 116.25 118.17 1bye h VAL 144 Ca -0.18 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.06 1bye h VAL 144 Cb 1.84 1.28 0.00 0.00 -1.52 0.00 0.00 31.29 32.90 1bye h VAL 144 CO 0.08 0.07 0.00 -1.22 0.02 0.00 0.00 177.57 176.53 1bye n TYR 145 N -5.03 0.00 0.15 1.57 4.02 -1.08 0.17 117.16 116.95 1bye n TYR 145 Ca -0.07 0.00 0.02 0.00 -0.01 0.00 0.00 57.90 57.83 1bye n TYR 145 Cb 0.08 -0.04 -0.01 0.00 -0.02 0.00 0.00 39.34 39.35 1bye n TYR 145 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 176.86 173.94 1bye n GLU 146 N -1.04 4.79 -0.04 -0.72 4.07 -1.03 -3.30 120.64 123.36 1bye n GLU 146 Ca 0.07 -0.13 -0.12 0.00 -0.06 0.00 0.00 57.16 56.92 1bye n GLU 146 Cb 0.04 -0.72 -0.07 0.00 -0.06 0.00 0.00 31.44 30.63 1bye n GLU 146 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1bye h ALA 147 N 0.49 0.16 -0.11 4.31 0.00 0.01 -3.11 119.26 121.01 1bye h ALA 147 Ca 0.00 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.61 1bye h ALA 147 Cb 0.09 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1bye h ALA 147 CO 0.00 -0.11 -0.24 -0.09 0.00 0.00 0.00 179.25 178.81 1bye h ARG 148 N -0.09 0.36 -0.96 0.00 9.65 -1.61 -0.84 114.38 120.89 1bye h ARG 148 Ca 0.03 -0.24 0.00 0.00 -1.10 0.00 0.00 59.98 58.67 1bye h ARG 148 Cb 0.43 0.03 0.00 0.00 -1.39 0.00 0.00 29.97 29.04 1bye h ARG 148 CO 0.01 0.84 0.00 1.28 2.80 0.00 0.00 179.97 184.90 1bye n LEU 149 N -4.48 1.17 -0.07 3.80 4.77 -1.21 -0.60 117.00 120.38 1bye n LEU 149 Ca -0.07 -0.58 -0.14 0.00 -0.03 0.00 0.00 56.01 55.19 1bye n LEU 149 Cb 0.44 -0.47 -0.06 0.00 -2.33 0.00 0.00 43.42 40.99 1bye n LEU 149 CO 0.41 0.26 -1.00 1.07 -1.33 0.00 0.00 177.39 176.80 1bye n THR 150 N 0.09 0.83 1.16 -5.08 5.66 -0.38 -4.66 114.28 111.90 1bye n THR 150 Ca 0.00 -0.25 0.13 0.00 -3.05 0.00 0.00 64.05 60.87 1bye n THR 150 Cb 0.26 -1.43 0.27 0.00 -1.55 0.00 0.00 70.33 67.88 1bye n THR 150 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1bye n LYS 151 N -3.39 2.07 -4.00 1.09 4.76 -0.86 -5.00 118.16 112.84 1bye n LYS 151 Ca -0.28 -1.56 -0.10 0.00 -2.87 0.00 0.00 58.31 53.50 1bye n LYS 151 Cb 0.73 -1.47 -0.07 0.00 -1.84 0.00 0.00 35.03 32.39 1bye n LYS 151 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1bye h LYS 153 N 2.50 0.00 0.00 0.00 1.57 -1.81 -3.38 116.57 115.44 1bye h LYS 153 Ca -0.31 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.47 1bye h LYS 153 Cb 1.23 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.54 1bye h LYS 153 CO 0.46 0.78 -0.00 0.66 -0.57 0.00 0.00 179.45 180.78 1bye n TYR 154 N -4.61 0.00 -0.03 -1.35 4.01 -0.59 -4.87 117.16 109.73 1bye n TYR 154 Ca -0.12 -0.02 -0.19 0.00 -0.16 0.00 0.00 57.90 57.41 1bye n TYR 154 Cb 0.42 -0.00 -0.13 0.00 -0.31 0.00 0.00 39.34 39.32 1bye n TYR 154 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 1bye h LEU 155 N 0.00 0.21 0.00 7.72 -0.00 -1.93 -3.32 115.31 117.98 1bye h LEU 155 Ca -0.00 -0.85 0.00 0.00 -0.00 0.00 0.00 57.88 57.03 1bye h LEU 155 Cb 0.01 -0.07 0.00 0.00 -0.00 0.00 0.00 40.66 40.60 1bye h LEU 155 CO 0.00 1.36 -0.13 0.00 -0.00 0.00 0.00 178.44 179.68 1bye n ALA 156 N -2.89 2.58 0.00 1.53 0.00 -1.26 -4.90 120.51 115.57 1bye n ALA 156 Ca -0.20 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.10 1bye n ALA 156 Cb 0.71 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.78 1bye n ALA 156 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bye n GLY 157 N 1.46 -0.50 0.16 0.00 0.00 -1.25 -4.70 105.19 100.37 1bye n GLY 157 Ca 0.06 0.28 0.07 0.00 0.00 0.00 0.00 46.02 46.44 1bye n GLY 157 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1bye h ASP 158 N 0.00 0.00 -3.76 1.61 3.32 -1.91 -1.56 116.42 114.12 1bye h ASP 158 Ca 0.00 0.00 -0.49 0.00 0.02 0.00 0.00 57.03 56.56 1bye h ASP 158 Cb 0.00 0.00 0.02 0.00 0.22 0.00 0.00 39.33 39.57 1bye h ASP 158 CO 0.00 0.23 0.16 0.72 -1.72 0.00 0.00 179.24 178.64 1bye s PHE 159 N -3.11 3.51 0.22 4.55 -0.71 -1.26 -4.56 117.98 116.62 1bye s PHE 159 Ca 0.04 1.03 -0.30 0.00 -1.04 0.00 0.00 56.93 56.66 1bye s PHE 159 Cb 0.07 -2.45 -0.09 0.00 -1.21 0.00 0.00 43.02 39.34 1bye s PHE 159 CO 0.73 -0.24 1.15 -1.17 -1.34 0.00 0.00 175.22 174.34 1bye s LEU 160 N -4.27 4.49 0.00 -1.99 0.20 -1.26 -4.60 118.68 111.25 1bye s LEU 160 Ca 0.51 2.23 0.06 0.00 0.69 0.00 0.00 54.13 57.63 1bye s LEU 160 Cb -0.10 -3.61 -0.02 0.00 -0.43 0.00 0.00 46.19 42.02 1bye s LEU 160 CO 0.38 -0.26 0.23 -1.54 -0.29 0.00 0.00 176.35 174.87 1bye n SER 161 N 1.95 -0.53 -0.05 3.68 3.41 -1.26 -4.83 113.62 116.00 1bye n SER 161 Ca 0.02 -2.86 -0.09 0.00 -0.26 0.00 0.00 58.87 55.68 1bye n SER 161 Cb 0.45 1.40 -0.03 0.00 -0.26 0.00 0.00 64.21 65.77 1bye n SER 161 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1bye h LEU 162 N 0.00 -0.98 0.00 1.04 3.38 -1.77 -2.44 115.31 114.54 1bye h LEU 162 Ca -0.20 0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1bye h LEU 162 Cb 1.02 0.44 0.00 0.00 0.09 0.00 0.00 40.66 42.21 1bye h LEU 162 CO 0.29 -0.33 0.00 0.00 0.09 0.00 0.00 178.44 178.50 1bye n ALA 163 N -2.88 0.00 -0.17 1.53 0.00 -1.26 0.79 120.51 118.52 1bye n ALA 163 Ca -0.01 0.00 0.28 0.00 0.00 0.00 0.00 53.44 53.70 1bye n ALA 163 Cb 0.32 0.02 0.71 0.00 0.00 0.00 0.00 19.45 20.50 1bye n ALA 163 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1bye h ASP 164 N 0.00 0.02 0.23 0.00 3.32 -1.74 -3.15 116.42 115.09 1bye h ASP 164 Ca 0.00 0.00 -0.35 0.00 0.02 0.00 0.00 57.03 56.71 1bye h ASP 164 Cb 0.00 -0.00 0.02 0.00 0.22 0.00 0.00 39.33 39.57 1bye h ASP 164 CO 0.00 0.01 -1.66 -0.07 -1.72 0.00 0.00 179.24 175.80 1bye h LEU 165 N 0.02 0.69 -1.96 1.55 3.38 0.74 -3.02 115.31 116.71 1bye h LEU 165 Ca 0.42 -0.92 0.09 0.00 0.09 0.00 0.00 57.88 57.57 1bye h LEU 165 Cb 1.64 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 42.15 1bye h LEU 165 CO -0.01 1.76 0.25 0.78 0.09 0.00 0.00 178.44 181.31 1bye h ASN 166 N 0.12 0.05 0.15 -0.43 -0.26 -0.86 -1.37 115.58 112.98 1bye h ASN 166 Ca -0.31 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.43 1bye h ASN 166 Cb 2.12 -0.01 0.00 0.00 -1.06 0.00 0.00 38.32 39.38 1bye h ASN 166 CO 0.21 0.03 0.00 1.41 -1.06 0.00 0.00 177.43 178.02 1bye n HIS 167 N -4.44 0.00 -0.01 1.19 8.25 -1.14 -3.92 115.22 115.14 1bye n HIS 167 Ca 0.05 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.34 1bye n HIS 167 Cb 0.40 -0.18 -0.14 0.00 1.12 0.00 0.00 29.99 31.19 1bye n HIS 167 CO 0.00 0.00 0.00 1.33 0.64 0.00 0.00 176.34 178.31 1bye n VAL 168 N -1.18 1.71 -0.11 1.59 0.24 -0.52 -3.04 118.33 117.03 1bye n VAL 168 Ca 0.08 -0.69 -0.03 0.00 -2.04 0.00 0.00 64.34 61.65 1bye n VAL 168 Cb 0.08 -1.50 -0.03 0.00 -1.47 0.00 0.00 33.84 30.93 1bye n VAL 168 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1bye n SER 169 N -3.33 -0.27 0.15 -1.34 3.41 -1.25 -2.67 113.62 108.32 1bye n SER 169 Ca -0.29 0.95 0.02 0.00 -0.26 0.00 0.00 58.87 59.29 1bye n SER 169 Cb 1.05 -0.31 0.15 0.00 -0.26 0.00 0.00 64.21 64.84 1bye n SER 169 CO 0.00 0.00 0.00 -0.37 -0.16 0.00 0.00 175.04 174.51 1bye h VAL 170 N 0.00 1.05 0.00 -3.33 -1.51 -1.81 -2.56 116.25 108.09 1bye h VAL 170 Ca 0.04 -2.09 0.00 0.00 -1.23 0.00 0.00 66.70 63.42 1bye h VAL 170 Cb 0.10 2.25 0.00 0.00 -2.13 0.00 0.00 31.29 31.52 1bye h VAL 170 CO -0.24 0.52 0.00 0.41 -1.23 0.00 0.00 177.57 177.03 1bye n THR 171 N -3.42 0.58 -0.04 7.19 -1.04 -1.17 -1.38 114.28 115.00 1bye n THR 171 Ca 0.00 -0.26 -0.14 0.00 -2.04 0.00 0.00 64.05 61.61 1bye n THR 171 Cb 0.66 -0.60 -0.08 0.00 -1.82 0.00 0.00 70.33 68.49 1bye n THR 171 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1bye h LEU 172 N 0.00 0.45 -0.09 -4.42 3.38 -1.23 -3.01 115.31 110.40 1bye h LEU 172 Ca 0.00 -0.58 -0.24 0.00 0.09 0.00 0.00 57.88 57.15 1bye h LEU 172 Cb 0.72 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.34 1bye h LEU 172 CO 0.00 0.95 -1.03 0.00 0.09 0.00 0.00 178.44 178.45 1bye h LEU 174 N 0.16 0.00 -0.57 0.00 5.85 -1.27 0.31 115.31 119.80 1bye h LEU 174 Ca -0.09 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.63 1bye h LEU 174 Cb 1.70 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.73 1bye h LEU 174 CO 0.17 0.00 -0.33 0.49 -0.34 0.00 0.00 178.44 178.44 1bye n PHE 175 N -2.67 0.00 1.19 1.25 3.01 -0.21 -2.58 117.46 117.44 1bye n PHE 175 Ca -0.01 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.57 1bye n PHE 175 Cb 0.53 -0.10 0.25 0.00 -0.01 0.00 0.00 39.48 40.15 1bye n PHE 175 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1bye n ALA 176 N -0.57 2.89 -3.13 4.37 0.00 0.11 -4.85 120.51 119.33 1bye n ALA 176 Ca 0.11 -0.55 0.00 0.00 0.00 0.00 0.00 53.44 53.00 1bye n ALA 176 Cb 0.37 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.85 1bye n ALA 176 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1bye n THR 177 N 0.26 0.00 -1.11 0.00 -2.24 -1.23 -5.06 114.28 104.91 1bye n THR 177 Ca 0.14 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.99 1bye n THR 177 Cb 0.45 -0.71 0.21 0.00 -2.10 0.00 0.00 70.33 68.18 1bye n THR 177 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1bye n PRO 178 N -0.60 2.17 -0.07 -0.78 -0.04 -1.26 -4.53 135.00 129.88 1bye n PRO 178 Ca 0.00 -2.82 0.05 0.00 -0.04 0.00 0.00 63.50 60.69 1bye n PRO 178 Cb 0.00 -1.72 0.09 0.00 -0.04 0.00 0.00 33.50 31.83 1bye n PRO 178 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1bye n TYR 179 N -0.93 0.19 1.93 0.54 4.01 -1.26 -4.24 117.16 117.40 1bye n TYR 179 Ca 0.21 -0.22 0.07 0.00 -0.16 0.00 0.00 57.90 57.81 1bye n TYR 179 Cb 0.82 -0.01 0.42 0.00 -0.31 0.00 0.00 39.34 40.26 1bye n TYR 179 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1bye n ALA 180 N 0.54 2.58 0.46 -0.72 0.00 -1.07 -0.32 120.51 121.98 1bye n ALA 180 Ca 0.08 -0.13 0.05 0.00 0.00 0.00 0.00 53.44 53.44 1bye n ALA 180 Cb 0.33 -1.22 0.24 0.00 0.00 0.00 0.00 19.45 18.80 1bye n ALA 180 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1bye n SER 181 N -0.64 0.00 0.07 0.00 2.88 -1.26 -4.09 113.62 110.59 1bye n SER 181 Ca 0.11 0.11 0.11 0.00 -1.33 0.00 0.00 58.87 57.88 1bye n SER 181 Cb 0.07 -0.26 0.45 0.00 -0.75 0.00 0.00 64.21 63.73 1bye n SER 181 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 1bye n VAL 182 N -1.26 0.65 0.09 2.46 3.14 0.56 -3.92 118.33 120.06 1bye n VAL 182 Ca 0.05 0.06 -0.07 0.00 -2.96 0.00 0.00 64.34 61.41 1bye n VAL 182 Cb 0.07 -0.85 0.02 0.00 -1.06 0.00 0.00 33.84 32.02 1bye n VAL 182 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 1bye h LEU 183 N 0.00 0.20 0.00 6.55 4.07 -1.81 -3.36 115.31 120.96 1bye h LEU 183 Ca 0.00 -0.15 0.00 0.00 0.08 0.00 0.00 57.88 57.81 1bye h LEU 183 Cb 0.46 -0.06 0.00 0.00 1.08 0.00 0.00 40.66 42.14 1bye h LEU 183 CO 0.00 0.93 0.00 0.47 -1.08 0.00 0.00 178.44 178.76 1bye n ASP 184 N -3.67 0.00 -0.00 -0.43 8.00 -1.25 -1.42 116.55 117.78 1bye n ASP 184 Ca -0.03 -0.39 0.03 0.00 0.71 0.00 0.00 54.79 55.11 1bye n ASP 184 Cb 0.77 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.84 1bye n ASP 184 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1bye n ALA 185 N -0.81 2.72 -3.90 2.24 0.00 -1.26 -4.76 120.51 114.74 1bye n ALA 185 Ca 0.04 -0.16 -0.30 0.00 0.00 0.00 0.00 53.44 53.02 1bye n ALA 185 Cb 0.02 -0.21 -0.14 0.00 0.00 0.00 0.00 19.45 19.12 1bye n ALA 185 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1bye s TYR 186 N -1.61 2.94 0.01 0.00 2.02 -0.51 -5.01 117.35 115.20 1bye s TYR 186 Ca 0.02 -3.00 -0.19 0.00 -0.37 0.00 0.00 57.07 53.53 1bye s TYR 186 Cb 0.04 -2.62 -0.25 0.00 -0.40 0.00 0.00 41.96 38.74 1bye s TYR 186 CO 0.24 -0.76 1.09 -1.35 -1.57 0.00 0.00 175.55 173.20 1bye h PRO 187 N 6.59 0.45 -0.64 -1.71 0.11 -1.86 0.66 132.00 135.61 1bye h PRO 187 Ca -0.06 -0.52 0.14 0.00 0.11 0.00 0.00 66.00 65.66 1bye h PRO 187 Cb 0.90 0.15 -0.11 0.00 0.11 0.00 0.00 31.00 32.06 1bye h PRO 187 CO 0.64 1.17 -0.00 0.45 -0.21 0.00 0.00 178.00 180.05 1bye h HIS 188 N -0.04 -0.05 -0.55 0.65 3.86 -1.94 1.61 115.15 118.70 1bye h HIS 188 Ca -0.10 0.05 -0.04 0.00 -1.16 0.00 0.00 60.37 59.12 1bye h HIS 188 Cb 1.44 0.12 -0.03 0.00 1.06 0.00 0.00 27.41 30.01 1bye h HIS 188 CO 0.14 -0.18 0.18 0.28 0.86 0.00 0.00 177.93 179.21 1bye h VAL 189 N 0.11 1.21 0.01 2.45 2.07 -1.61 -1.26 116.25 119.23 1bye h VAL 189 Ca 0.34 -0.72 -0.23 0.00 0.82 0.00 0.00 66.70 66.91 1bye h VAL 189 Cb 0.56 0.60 -0.03 0.00 -1.52 0.00 0.00 31.29 30.89 1bye h VAL 189 CO -0.56 0.28 -1.12 0.50 0.02 0.00 0.00 177.57 176.69 1bye h LYS 190 N 0.80 0.01 0.69 1.57 1.63 0.24 -2.14 116.57 119.37 1bye h LYS 190 Ca 0.18 -0.02 -0.03 0.00 -0.85 0.00 0.00 60.65 59.93 1bye h LYS 190 Cb 0.22 0.01 0.01 0.00 -0.60 0.00 0.00 32.23 31.87 1bye h LYS 190 CO -0.01 0.93 -0.33 0.00 -3.45 0.00 0.00 179.45 176.59 1bye h ALA 191 N 0.98 -0.93 -0.02 5.00 0.00 0.23 -2.18 119.26 122.35 1bye h ALA 191 Ca -0.06 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.64 1bye h ALA 191 Cb 1.82 0.36 -0.00 0.00 0.00 0.00 0.00 17.79 19.96 1bye h ALA 191 CO 0.12 -0.91 0.54 2.35 0.00 0.00 0.00 179.25 181.35 1bye h TRP 192 N -1.14 0.00 0.00 0.00 7.01 -1.22 -0.05 115.95 120.55 1bye h TRP 192 Ca -0.09 0.00 -0.18 0.00 2.11 0.00 0.00 58.89 60.72 1bye h TRP 192 Cb 0.74 0.00 -0.03 0.00 -2.10 0.00 0.00 29.16 27.77 1bye h TRP 192 CO -0.00 0.00 -1.32 2.35 -2.79 0.00 0.00 178.44 176.68 1bye h TRP 193 N 0.00 0.00 0.03 2.65 2.91 -1.05 -2.41 115.95 118.08 1bye h TRP 193 Ca 0.01 0.00 -0.00 0.00 1.13 0.00 0.00 58.89 60.03 1bye h TRP 193 Cb 1.08 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.73 1bye h TRP 193 CO 0.00 0.67 -0.02 1.03 -1.03 0.00 0.00 178.44 179.09 1bye h SER 194 N 0.00 -0.04 0.00 2.65 0.87 -0.40 1.06 113.55 117.69 1bye h SER 194 Ca -0.16 -0.66 0.00 0.00 -1.23 0.00 0.00 61.79 59.74 1bye h SER 194 Cb 1.65 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 63.61 1bye h SER 194 CO 0.06 0.74 0.00 0.61 -0.53 0.00 0.00 176.83 177.71 1bye n GLY 195 N 1.27 0.00 0.33 5.77 0.00 -0.79 -0.50 105.19 111.27 1bye n GLY 195 Ca -0.08 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.02 1bye n GLY 195 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1bye h LEU 196 N 0.00 0.68 -0.54 0.99 3.38 -0.89 -0.10 115.31 118.83 1bye h LEU 196 Ca 0.00 0.08 0.11 0.00 0.09 0.00 0.00 57.88 58.16 1bye h LEU 196 Cb 0.00 -0.04 -0.09 0.00 0.09 0.00 0.00 40.66 40.62 1bye h LEU 196 CO 0.00 0.30 -0.03 -0.03 0.09 0.00 0.00 178.44 178.77 1bye h MET 197 N 0.74 0.09 -0.99 1.13 4.05 0.16 -2.98 114.93 117.13 1bye h MET 197 Ca 0.49 -0.01 0.15 0.00 -0.28 0.00 0.00 59.70 60.06 1bye h MET 197 Cb 0.65 -0.02 -0.09 0.00 -0.80 0.00 0.00 31.60 31.34 1bye h MET 197 CO -0.34 0.06 0.62 0.93 0.23 0.00 0.00 176.91 178.41 1bye h GLU 198 N 0.09 0.84 -6.97 0.39 5.08 0.12 -3.38 114.58 110.75 1bye h GLU 198 Ca 0.27 -0.05 -0.56 0.00 -1.00 0.00 0.00 59.36 58.02 1bye h GLU 198 Cb 0.42 -0.19 0.17 0.00 0.50 0.00 0.00 28.75 29.66 1bye h GLU 198 CO -0.48 0.56 0.20 0.54 -1.00 0.00 0.00 179.01 178.83 1bye n ARG 199 N -4.66 0.67 -0.09 2.33 1.74 -1.13 -4.87 116.66 110.65 1bye n ARG 199 Ca 0.21 0.28 -0.10 0.00 -0.77 0.00 0.00 57.85 57.47 1bye n ARG 199 Cb 0.46 -2.28 -0.04 0.00 -1.02 0.00 0.00 32.46 29.57 1bye n ARG 199 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 1bye h PRO 200 N -0.01 -0.34 0.34 5.56 0.11 -1.91 -2.61 132.00 133.15 1bye h PRO 200 Ca -0.48 0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.63 1bye h PRO 200 Cb 1.34 0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.53 1bye h PRO 200 CO 0.49 -0.23 -0.17 0.66 -0.21 0.00 0.00 178.00 178.54 1bye h SER 201 N -0.35 -0.39 -0.19 -2.05 4.64 -1.94 -0.06 113.55 113.20 1bye h SER 201 Ca 0.13 -0.16 0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1bye h SER 201 Cb 0.58 0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 62.75 1bye h SER 201 CO -0.52 0.00 -0.11 0.52 -0.87 0.00 0.00 176.83 175.85 1bye n VAL 202 N -5.14 -0.13 0.78 0.95 0.31 -1.25 -1.20 118.33 112.66 1bye n VAL 202 Ca -0.09 0.72 0.03 0.00 -0.01 0.00 0.00 64.34 64.99 1bye n VAL 202 Cb 0.27 -0.91 0.12 0.00 -0.91 0.00 0.00 33.84 32.41 1bye n VAL 202 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1bye n GLN 203 N -3.49 1.94 -0.02 5.55 10.64 -0.08 -2.52 117.38 129.39 1bye n GLN 203 Ca 0.00 -0.96 -0.03 0.00 -1.83 0.00 0.00 57.00 54.18 1bye n GLN 203 Cb 0.05 -1.48 -0.04 0.00 -0.86 0.00 0.00 30.24 27.91 1bye n GLN 203 CO 0.00 0.00 0.00 1.17 -1.83 0.00 0.00 177.06 176.40 1bye n LYS 204 N 0.21 2.70 -0.15 2.61 0.00 -0.34 -3.82 118.16 119.37 1bye n LYS 204 Ca 0.09 0.00 -0.05 0.00 0.00 0.00 0.00 58.31 58.35 1bye n LYS 204 Cb 0.39 -1.12 0.01 0.00 0.00 0.00 0.00 35.03 34.31 1bye n LYS 204 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.40 177.16 1bye h VAL 205 N 0.00 0.31 -0.84 3.15 3.04 -1.24 -0.20 116.25 120.48 1bye h VAL 205 Ca -0.13 0.00 0.11 0.00 -1.01 0.00 0.00 66.70 65.67 1bye h VAL 205 Cb 1.28 0.31 -0.12 0.00 -2.01 0.00 0.00 31.29 30.74 1bye h VAL 205 CO 0.00 0.00 -0.38 0.00 -1.01 0.00 0.00 177.57 176.18 1bye n ALA 206 N -3.00 -0.24 -0.07 3.17 0.00 -1.05 -0.37 120.51 118.95 1bye n ALA 206 Ca 0.03 0.80 -0.06 0.00 0.00 0.00 0.00 53.44 54.20 1bye n ALA 206 Cb 0.32 -0.29 0.12 0.00 0.00 0.00 0.00 19.45 19.60 1bye n ALA 206 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1bye h ALA 207 N 0.93 0.94 -0.31 0.00 0.00 -1.50 -1.42 119.26 117.91 1bye h ALA 207 Ca 0.24 -0.35 0.04 0.00 0.00 0.00 0.00 54.91 54.84 1bye h ALA 207 Cb 0.45 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 1bye h ALA 207 CO -0.82 0.61 0.08 1.25 0.00 0.00 0.00 179.25 180.37 1bye h LEU 208 N 0.64 0.05 -7.41 0.00 5.85 0.11 -2.94 115.31 111.60 1bye h LEU 208 Ca 0.09 0.04 -0.71 0.00 0.84 0.00 0.00 57.88 58.14 1bye h LEU 208 Cb 0.69 0.05 -0.12 0.00 0.37 0.00 0.00 40.66 41.65 1bye h LEU 208 CO 0.05 0.06 1.98 0.23 -0.34 0.00 0.00 178.44 180.43 1bye n MET 209 N -5.07 3.27 -2.05 1.25 2.81 0.50 -4.24 117.12 113.59 1bye n MET 209 Ca 0.00 -3.44 -0.01 0.00 -1.81 0.00 0.00 57.70 52.44 1bye n MET 209 Cb 0.12 -3.23 0.00 0.00 -0.71 0.00 0.00 33.22 29.40 1bye n MET 209 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1bye n LYS 210 N 6.53 -1.42 0.00 0.03 4.01 -1.26 -4.91 118.16 121.14 1bye n LYS 210 Ca 0.44 1.44 0.00 0.00 -0.51 0.00 0.00 58.31 59.68 1bye n LYS 210 Cb 0.43 -3.05 0.00 0.00 -0.51 0.00 0.00 35.03 31.90 1bye n LYS 210 CO 0.00 0.00 0.00 -0.35 -1.11 0.00 0.00 177.40 175.94 1bye n PRO 211 N 0.12 0.00 0.32 1.97 -0.04 -1.11 -4.50 135.00 131.76 1bye n PRO 211 Ca 0.01 0.11 -0.13 0.00 -0.04 0.00 0.00 63.50 63.45 1bye n PRO 211 Cb 0.05 -0.83 -0.06 0.00 -0.04 0.00 0.00 33.50 32.62 1bye n PRO 211 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1bye h SER 212 N 0.00 -0.73 0.00 3.54 0.87 -1.98 -3.50 113.55 111.74 1bye h SER 212 Ca 0.00 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.59 1bye h SER 212 Cb 0.00 0.19 0.00 0.00 -0.44 0.00 0.00 62.40 62.15 1bye h SER 212 CO 0.00 -0.36 0.00 0.00 -0.53 0.00 0.00 176.83 175.94