#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 -4.41 -3.46 0.00 -0.02 -1.26 -4.81 135.00 121.04 1bye n PRO 2 Ca 0.00 -1.30 -0.38 0.00 -2.02 0.00 0.00 63.50 59.80 1bye n PRO 2 Cb 0.00 -1.92 -0.06 0.00 -0.02 0.00 0.00 33.50 31.50 1bye n PRO 2 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 1bye s MET 3 N -4.85 4.02 -0.74 -0.52 -1.94 0.58 -4.84 119.30 111.01 1bye s MET 3 Ca 0.65 0.43 -0.20 0.00 -1.71 0.00 0.00 55.69 54.86 1bye s MET 3 Cb -0.13 -3.26 0.10 0.00 2.01 0.00 0.00 34.83 33.54 1bye s MET 3 CO 0.56 0.59 0.96 0.15 -0.01 0.00 0.00 175.02 177.27 1bye s LYS 4 N -0.77 3.27 -1.04 2.03 3.01 -1.18 0.15 119.74 125.22 1bye s LYS 4 Ca 0.24 -1.28 -0.26 0.00 -1.01 0.00 0.00 55.97 53.66 1bye s LYS 4 Cb -0.17 -4.47 -0.23 0.00 -1.01 0.00 0.00 37.83 31.96 1bye s LYS 4 CO 0.13 -1.73 2.14 -0.11 0.51 0.00 0.00 175.35 176.28 1bye n LEU 5 N 6.95 1.32 -4.68 3.17 7.94 -0.35 -2.55 117.00 128.79 1bye n LEU 5 Ca 0.04 -2.36 -0.31 0.00 -1.11 0.00 0.00 56.01 52.28 1bye n LEU 5 Cb 0.46 -1.71 0.16 0.00 0.53 0.00 0.00 43.42 42.86 1bye n LEU 5 CO 0.58 -3.56 0.68 -0.31 -1.11 0.00 0.00 177.39 173.67 1bye s TYR 6 N 16.98 1.70 0.00 1.96 2.02 -1.02 -2.73 117.35 136.27 1bye s TYR 6 Ca 0.82 1.77 0.00 0.00 -0.37 0.00 0.00 57.07 59.29 1bye s TYR 6 Cb -0.06 -3.32 0.00 0.00 -0.40 0.00 0.00 41.96 38.18 1bye s TYR 6 CO 0.18 -2.73 0.00 0.41 -1.57 0.00 0.00 175.55 171.84 1bye n GLY 7 N 0.08 -1.67 3.77 0.71 0.00 -0.66 -3.89 105.19 103.52 1bye n GLY 7 Ca 0.12 -1.55 -0.34 0.00 0.00 0.00 0.00 46.02 44.25 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 -2.32 2.57 -2.07 4.61 0.00 -1.26 -4.34 121.76 118.95 1bye s ALA 8 Ca 0.00 0.72 0.26 0.00 0.00 0.00 0.00 51.96 52.94 1bye s ALA 8 Cb 0.00 -3.35 0.69 0.00 0.00 0.00 0.00 23.12 20.45 1bye s ALA 8 CO 0.00 -1.06 1.52 0.28 0.00 0.00 0.00 175.76 176.51 1bye n VAL 9 N -1.85 0.00 -0.06 0.00 0.31 -1.26 -2.45 118.33 113.01 1bye n VAL 9 Ca 0.11 -0.20 -0.12 0.00 -0.01 0.00 0.00 64.34 64.12 1bye n VAL 9 Cb 0.51 0.62 -0.05 0.00 -0.91 0.00 0.00 33.84 34.01 1bye n VAL 9 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1bye h MET 10 N 1.91 0.35 -6.62 5.55 -0.00 -1.92 -3.41 114.93 110.79 1bye h MET 10 Ca 0.00 -0.11 -0.53 0.00 -0.00 0.00 0.00 59.70 59.06 1bye h MET 10 Cb 0.57 -0.03 0.04 0.00 -0.00 0.00 0.00 31.60 32.18 1bye h MET 10 CO 0.00 0.56 0.77 -1.12 -0.00 0.00 0.00 176.91 177.12 1bye s SER 11 N -5.86 6.73 0.32 -0.10 0.01 -1.03 -4.88 113.70 108.90 1bye s SER 11 Ca -0.14 2.49 0.06 0.00 1.31 0.00 0.00 55.95 59.68 1bye s SER 11 Cb 0.06 -2.60 0.56 0.00 0.21 0.00 0.00 66.02 64.26 1bye s SER 11 CO 0.73 -0.70 1.79 4.11 0.41 0.00 0.00 173.24 179.58 1bye h TRP 12 N 6.29 0.35 -0.82 2.43 0.09 -1.90 0.30 115.95 122.69 1bye h TRP 12 Ca -0.43 -0.07 0.12 0.00 0.09 0.00 0.00 58.89 58.60 1bye h TRP 12 Cb 1.21 -0.09 -0.13 0.00 0.08 0.00 0.00 29.16 30.23 1bye h TRP 12 CO 0.64 0.55 -0.44 -0.91 0.09 0.00 0.00 178.44 178.37 1bye h ASN 13 N 0.29 -1.58 -0.20 0.11 2.35 -1.96 0.66 115.58 115.25 1bye h ASN 13 Ca 0.05 0.29 -0.10 0.00 -0.55 0.00 0.00 56.30 55.98 1bye h ASN 13 Cb 0.60 0.76 -0.00 0.00 0.05 0.00 0.00 38.32 39.72 1bye h ASN 13 CO 0.04 -0.29 -0.27 0.25 -1.65 0.00 0.00 177.43 175.51 1bye h LEU 14 N -0.09 0.58 0.00 1.61 5.85 -1.63 -2.55 115.31 119.07 1bye h LEU 14 Ca 0.25 -0.51 0.00 0.00 0.84 0.00 0.00 57.88 58.45 1bye h LEU 14 Cb 0.55 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.41 1bye h LEU 14 CO -0.85 0.98 0.00 0.41 -0.34 0.00 0.00 178.44 178.63 1bye n THR 15 N -4.37 0.00 0.09 1.05 -1.04 0.98 -1.67 114.28 109.31 1bye n THR 15 Ca -0.06 0.00 -0.07 0.00 -2.04 0.00 0.00 64.05 61.89 1bye n THR 15 Cb 0.45 -0.56 -0.04 0.00 -1.82 0.00 0.00 70.33 68.36 1bye n THR 15 CO 0.00 0.00 0.00 -0.09 -0.64 0.00 0.00 175.07 174.34 1bye h ARG 16 N 0.00 -0.30 -0.41 -2.82 2.43 0.76 -3.34 114.38 110.70 1bye h ARG 16 Ca 0.00 0.02 0.08 0.00 -0.81 0.00 0.00 59.98 59.27 1bye h ARG 16 Cb 0.00 0.07 -0.08 0.00 -0.42 0.00 0.00 29.97 29.54 1bye h ARG 16 CO 0.00 -0.11 -0.12 0.00 -1.51 0.00 0.00 179.97 178.23 1bye h ALA 18 N 1.37 1.32 -0.12 0.00 0.00 -1.54 1.19 119.26 121.48 1bye h ALA 18 Ca 0.20 -0.28 0.04 0.00 0.00 0.00 0.00 54.91 54.86 1bye h ALA 18 Cb 0.32 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 1bye h ALA 18 CO -0.43 0.46 0.26 1.79 0.00 0.00 0.00 179.25 181.33 1bye h THR 19 N 0.30 0.20 0.00 0.00 1.35 -1.63 0.29 112.91 113.43 1bye h THR 19 Ca 0.05 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.91 1bye h THR 19 Cb 0.52 0.77 0.00 0.00 -1.73 0.00 0.00 68.15 67.71 1bye h THR 19 CO 0.03 0.00 -0.00 0.00 -0.25 0.00 0.00 175.52 175.30 1bye h ALA 20 N 1.60 0.00 -0.73 6.62 0.00 0.15 -3.26 119.26 123.65 1bye h ALA 20 Ca 0.06 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.97 1bye h ALA 20 Cb 0.58 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.33 1bye h ALA 20 CO -0.00 0.00 0.48 -0.07 0.00 0.00 0.00 179.25 179.66 1bye h LEU 21 N -0.89 0.83 -0.14 0.00 3.38 -1.08 1.38 115.31 118.79 1bye h LEU 21 Ca 0.00 -0.02 -0.20 0.00 0.09 0.00 0.00 57.88 57.74 1bye h LEU 21 Cb 0.00 -0.21 0.01 0.00 0.09 0.00 0.00 40.66 40.55 1bye h LEU 21 CO 0.00 0.61 -0.71 -0.08 0.09 0.00 0.00 178.44 178.34 1bye h GLU 22 N 0.98 0.73 0.10 1.13 4.57 -0.62 0.17 114.58 121.64 1bye h GLU 22 Ca 0.27 -0.60 -0.01 0.00 -1.18 0.00 0.00 59.36 57.84 1bye h GLU 22 Cb -0.11 0.13 0.00 0.00 -0.16 0.00 0.00 28.75 28.60 1bye h GLU 22 CO -0.06 1.21 -0.05 1.49 -1.18 0.00 0.00 179.01 180.42 1bye h GLU 23 N 0.43 -0.13 -0.51 1.92 4.57 -1.49 -2.26 114.58 117.10 1bye h GLU 23 Ca -0.05 0.01 0.16 0.00 -1.18 0.00 0.00 59.36 58.29 1bye h GLU 23 Cb 1.35 0.03 -0.09 0.00 -0.16 0.00 0.00 28.75 29.87 1bye h GLU 23 CO 0.15 0.13 0.06 0.00 -1.18 0.00 0.00 179.01 178.17 1bye n ALA 24 N -2.29 0.31 -1.76 2.92 0.00 0.47 -4.82 120.51 115.34 1bye n ALA 24 Ca -0.08 0.54 -0.09 0.00 0.00 0.00 0.00 53.44 53.81 1bye n ALA 24 Cb 0.18 -0.42 -0.02 0.00 0.00 0.00 0.00 19.45 19.18 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 -1.23 0.49 2.04 0.00 0.00 -0.52 -4.07 105.19 101.90 1bye n GLY 25 Ca 0.14 -0.55 -0.19 0.00 0.00 0.00 0.00 46.02 45.41 1bye n GLY 25 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1bye n SER 26 N 0.34 -3.31 -4.31 1.61 7.64 0.49 -4.99 113.62 111.09 1bye n SER 26 Ca -0.10 -0.58 -0.42 0.00 1.01 0.00 0.00 58.87 58.77 1bye n SER 26 Cb 0.46 -0.64 -0.09 0.00 -1.01 0.00 0.00 64.21 62.94 1bye n SER 26 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 1bye s ASP 27 N -2.74 5.86 -0.09 6.43 1.01 -1.26 -4.90 116.67 120.98 1bye s ASP 27 Ca 0.43 -1.49 0.01 0.00 0.71 0.00 0.00 52.55 52.21 1bye s ASP 27 Cb -0.07 -2.08 0.02 0.00 1.01 0.00 0.00 42.92 41.80 1bye s ASP 27 CO 0.36 -0.61 -0.09 -0.72 0.21 0.00 0.00 175.17 174.32 1bye s TYR 28 N 1.51 1.39 -0.27 4.23 1.13 -1.26 0.22 117.35 124.31 1bye s TYR 28 Ca 0.04 -0.61 -0.13 0.00 -1.41 0.00 0.00 57.07 54.95 1bye s TYR 28 Cb -0.24 -1.12 -0.04 0.00 -1.10 0.00 0.00 41.96 39.45 1bye s TYR 28 CO 0.04 -0.40 0.28 -1.83 -2.51 0.00 0.00 175.55 171.12 1bye s GLU 29 N 1.30 4.01 -0.11 -3.49 -1.05 0.40 -4.92 118.70 114.84 1bye s GLU 29 Ca -0.03 -0.12 -0.29 0.00 -0.15 0.00 0.00 54.97 54.37 1bye s GLU 29 Cb -0.14 -3.64 -0.03 0.00 -0.44 0.00 0.00 34.13 29.88 1bye s GLU 29 CO -0.03 -0.19 1.43 0.42 0.95 0.00 0.00 175.26 177.84 1bye s ILE 30 N 1.79 3.96 -0.43 1.83 1.01 -1.26 -1.22 121.20 126.89 1bye s ILE 30 Ca 0.11 1.17 -0.14 0.00 0.00 0.00 0.00 60.65 61.80 1bye s ILE 30 Cb -0.16 -3.76 0.05 0.00 0.01 0.00 0.00 42.46 38.60 1bye s ILE 30 CO 0.10 -0.10 0.31 -0.69 0.00 0.00 0.00 174.94 174.56 1bye s VAL 31 N 3.68 5.02 0.68 2.92 1.01 -1.10 -4.91 120.40 127.69 1bye s VAL 31 Ca 0.63 -0.91 -0.15 0.00 0.00 0.00 0.00 61.98 61.55 1bye s VAL 31 Cb -0.27 -3.89 0.01 0.00 0.00 0.00 0.00 36.38 32.23 1bye s VAL 31 CO 0.21 -0.41 1.16 -2.16 0.00 0.00 0.00 175.10 173.90 1bye s PRO 32 N 1.62 2.56 0.02 2.72 0.05 -1.26 -1.65 135.00 139.06 1bye s PRO 32 Ca 0.04 1.58 0.04 0.00 0.05 0.00 0.00 61.00 62.71 1bye s PRO 32 Cb -0.21 -1.90 -0.02 0.00 0.05 0.00 0.00 34.50 32.42 1bye s PRO 32 CO 0.07 -1.47 -0.13 0.42 0.05 0.00 0.00 177.00 175.94 1bye s ILE 33 N -2.12 1.05 -0.45 0.56 -1.09 -1.26 -4.69 121.20 113.20 1bye s ILE 33 Ca 0.71 -0.80 -0.14 0.00 -2.23 0.00 0.00 60.65 58.19 1bye s ILE 33 Cb -0.25 -0.92 0.07 0.00 -1.58 0.00 0.00 42.46 39.78 1bye s ILE 33 CO 0.42 0.12 0.34 0.21 -1.23 0.00 0.00 174.94 174.80 1bye s ASN 34 N -0.78 6.01 0.06 3.58 3.04 -1.26 -4.74 114.94 120.84 1bye s ASN 34 Ca 0.03 -1.30 -0.21 0.00 0.04 0.00 0.00 52.86 51.42 1bye s ASN 34 Cb -0.07 -2.13 -0.12 0.00 -1.54 0.00 0.00 41.25 37.39 1bye s ASN 34 CO 0.00 -0.59 1.49 -0.26 -3.04 0.00 0.00 177.10 174.71 1bye h PHE 35 N 8.65 0.29 -0.82 0.43 -1.00 -1.96 1.13 116.94 123.66 1bye h PHE 35 Ca -0.27 -0.05 0.25 0.00 2.81 0.00 0.00 57.97 60.71 1bye h PHE 35 Cb 1.11 -0.08 -0.15 0.00 3.61 0.00 0.00 35.95 40.44 1bye h PHE 35 CO 0.62 0.49 0.10 0.00 -1.61 0.00 0.00 178.31 177.91 1bye n ALA 36 N -2.31 0.50 1.42 2.45 0.00 -1.26 0.85 120.51 122.16 1bye n ALA 36 Ca -0.05 0.87 0.14 0.00 0.00 0.00 0.00 53.44 54.39 1bye n ALA 36 Cb 0.22 -0.68 0.50 0.00 0.00 0.00 0.00 19.45 19.49 1bye n ALA 36 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1bye n THR 37 N -5.11 0.00 -3.33 0.00 -2.24 -1.21 -4.95 114.28 97.45 1bye n THR 37 Ca 0.21 -0.17 -0.16 0.00 -2.27 0.00 0.00 64.05 61.67 1bye n THR 37 Cb 0.71 0.34 0.04 0.00 -2.10 0.00 0.00 70.33 69.32 1bye n THR 37 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1bye n ALA 38 N -0.32 -2.52 -0.03 6.98 0.00 0.25 -5.00 120.51 119.86 1bye n ALA 38 Ca 0.16 -0.01 0.02 0.00 0.00 0.00 0.00 53.44 53.62 1bye n ALA 38 Cb 0.33 -4.10 -0.11 0.00 0.00 0.00 0.00 19.45 15.57 1bye n ALA 38 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1bye n GLU 39 N -3.07 0.97 0.00 0.00 2.13 0.39 -3.01 120.64 118.04 1bye n GLU 39 Ca -0.07 -0.08 0.00 0.00 0.66 0.00 0.00 57.16 57.67 1bye n GLU 39 Cb 0.59 -1.34 0.00 0.00 0.27 0.00 0.00 31.44 30.96 1bye n GLU 39 CO 0.00 0.00 0.00 -2.39 -0.41 0.00 0.00 177.13 174.33 1bye n HIS 40 N -2.19 0.00 -1.38 4.31 1.44 -1.25 -3.11 115.22 113.04 1bye n HIS 40 Ca -0.10 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.61 1bye n HIS 40 Cb 0.59 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.70 1bye n HIS 40 CO 0.00 0.00 0.00 1.17 -2.81 0.00 0.00 176.34 174.70 1bye n LYS 41 N -0.10 0.00 -2.64 -1.40 3.00 -1.16 -4.42 118.16 111.44 1bye n LYS 41 Ca 0.00 -0.41 -0.33 0.00 -0.00 0.00 0.00 58.31 57.58 1bye n LYS 41 Cb 0.00 -0.36 -0.05 0.00 0.00 0.00 0.00 35.03 34.62 1bye n LYS 41 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 1bye s SER 42 N -0.10 6.80 0.11 3.14 1.04 -1.18 -4.92 113.70 118.59 1bye s SER 42 Ca 0.00 1.63 -0.02 0.00 0.48 0.00 0.00 55.95 58.03 1bye s SER 42 Cb 0.00 -2.52 0.21 0.00 0.10 0.00 0.00 66.02 63.81 1bye s SER 42 CO 0.00 -0.45 0.62 -2.65 0.98 0.00 0.00 173.24 171.73 1bye n PRO 43 N -1.04 -0.03 0.24 4.02 -0.02 -1.26 0.10 135.00 137.00 1bye n PRO 43 Ca 0.07 0.61 0.17 0.00 -2.02 0.00 0.00 63.50 62.32 1bye n PRO 43 Cb 0.54 -0.92 0.86 0.00 -0.02 0.00 0.00 33.50 33.96 1bye n PRO 43 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1bye h GLU 44 N 0.00 0.00 -0.23 -0.52 5.08 -1.93 -2.13 114.58 114.85 1bye h GLU 44 Ca 0.20 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 1bye h GLU 44 Cb 0.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.58 1bye h GLU 44 CO -0.40 0.00 0.00 1.58 -1.00 0.00 0.00 179.01 179.19 1bye n HIS 45 N -3.79 0.30 -0.77 4.33 -0.00 0.29 -4.60 115.22 110.97 1bye n HIS 45 Ca 0.00 -0.47 -0.10 0.00 0.46 0.00 0.00 57.72 57.61 1bye n HIS 45 Cb 0.25 -0.03 0.23 0.00 -0.12 0.00 0.00 29.99 30.31 1bye n HIS 45 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08 1bye n LEU 46 N 0.21 5.73 -0.00 0.27 4.32 0.16 -3.13 117.00 124.56 1bye n LEU 46 Ca 0.08 -3.00 0.00 0.00 -0.02 0.00 0.00 56.01 53.07 1bye n LEU 46 Cb 0.36 -0.74 -0.00 0.00 -1.62 0.00 0.00 43.42 41.42 1bye n LEU 46 CO 0.05 0.81 -0.24 1.33 -1.22 0.00 0.00 177.39 178.12 1bye n VAL 47 N -0.34 0.00 0.66 4.08 0.24 -1.25 -4.71 118.33 117.01 1bye n VAL 47 Ca 0.40 -0.26 0.07 0.00 -2.04 0.00 0.00 64.34 62.51 1bye n VAL 47 Cb 1.33 0.76 -0.04 0.00 -1.47 0.00 0.00 33.84 34.41 1bye n VAL 47 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1bye n ARG 48 N -1.25 2.10 0.00 7.34 1.74 -1.18 -4.83 116.66 120.58 1bye n ARG 48 Ca 0.00 -0.35 0.00 0.00 -0.77 0.00 0.00 57.85 56.73 1bye n ARG 48 Cb 0.01 -1.19 0.00 0.00 -1.02 0.00 0.00 32.46 30.25 1bye n ARG 48 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1bye n ASN 49 N -0.79 0.00 -0.15 0.55 2.85 -1.22 -4.36 115.26 112.14 1bye n ASN 49 Ca 0.04 0.00 0.14 0.00 -0.11 0.00 0.00 54.58 54.65 1bye n ASN 49 Cb 0.26 0.00 0.72 0.00 1.24 0.00 0.00 39.78 42.00 1bye n ASN 49 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 1bye n PRO 50 N 0.00 1.20 0.04 1.20 -0.04 -1.26 -1.04 135.00 135.10 1bye n PRO 50 Ca 0.00 -0.30 -0.22 0.00 -0.04 0.00 0.00 63.50 62.94 1bye n PRO 50 Cb 0.00 -1.44 -0.14 0.00 -0.04 0.00 0.00 33.50 31.88 1bye n PRO 50 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 1bye h PHE 51 N 0.68 0.58 0.00 0.54 0.04 -1.95 -3.49 116.94 113.33 1bye h PHE 51 Ca 0.00 -0.42 0.00 0.00 2.80 0.00 0.00 57.97 60.35 1bye h PHE 51 Cb 0.15 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.27 1bye h PHE 51 CO 0.01 1.60 0.00 0.41 -0.60 0.00 0.00 178.31 179.73 1bye n GLY 52 N 1.79 0.97 2.88 -1.45 0.00 -0.21 -5.05 105.19 104.13 1bye n GLY 52 Ca -0.24 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.55 1bye n GLY 52 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1bye n GLN 53 N 0.00 0.70 -4.26 1.61 6.02 -1.26 -4.79 117.38 115.40 1bye n GLN 53 Ca 0.00 -2.96 -0.16 0.00 -0.01 0.00 0.00 57.00 53.87 1bye n GLN 53 Cb 0.00 1.43 -0.10 0.00 1.02 0.00 0.00 30.24 32.59 1bye n GLN 53 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 1bye s VAL 54 N -2.78 1.32 0.78 5.09 -7.23 -1.26 -4.66 120.40 111.65 1bye s VAL 54 Ca 0.14 -2.00 -0.11 0.00 -1.81 0.00 0.00 61.98 58.20 1bye s VAL 54 Cb 0.01 -1.79 0.06 0.00 0.56 0.00 0.00 36.38 35.21 1bye s VAL 54 CO 0.10 -0.63 1.09 -2.84 -0.31 0.00 0.00 175.10 172.50 1bye s PRO 55 N -3.44 2.18 0.54 4.82 0.01 -1.26 -4.89 135.00 132.96 1bye s PRO 55 Ca 0.16 0.84 0.03 0.00 0.01 0.00 0.00 61.00 62.03 1bye s PRO 55 Cb -0.00 -1.91 0.02 0.00 0.01 0.00 0.00 34.50 32.61 1bye s PRO 55 CO 0.02 -1.60 0.18 0.00 0.01 0.00 0.00 177.00 175.62 1bye s ALA 56 N -3.04 4.35 -0.34 -1.55 0.00 -1.25 -4.53 121.76 115.39 1bye s ALA 56 Ca 0.61 -0.59 0.02 0.00 0.00 0.00 0.00 51.96 51.99 1bye s ALA 56 Cb -0.15 -0.32 0.15 0.00 0.00 0.00 0.00 23.12 22.80 1bye s ALA 56 CO 0.55 -0.21 0.33 -1.17 0.00 0.00 0.00 175.76 175.26 1bye s LEU 57 N -4.08 -0.00 0.39 0.00 2.96 -0.99 -2.43 118.68 114.53 1bye s LEU 57 Ca 0.16 -1.39 -0.25 0.00 -0.22 0.00 0.00 54.13 52.42 1bye s LEU 57 Cb -0.01 0.44 -0.09 0.00 0.50 0.00 0.00 46.19 47.03 1bye s LEU 57 CO 0.10 -0.30 1.13 -1.58 -1.32 0.00 0.00 176.35 174.37 1bye s GLN 58 N 1.68 4.14 -0.29 1.98 0.74 -1.06 -3.31 119.66 123.54 1bye s GLN 58 Ca 0.15 1.75 0.03 0.00 0.05 0.00 0.00 55.36 57.33 1bye s GLN 58 Cb -0.16 -2.70 0.16 0.00 1.10 0.00 0.00 33.01 31.42 1bye s GLN 58 CO -0.12 -0.22 0.43 0.34 -0.55 0.00 0.00 175.29 175.17 1bye s ASP 59 N -1.22 0.19 1.82 6.67 -1.08 0.82 -3.08 116.67 120.80 1bye s ASP 59 Ca 0.56 -0.37 0.00 0.00 -0.52 0.00 0.00 52.55 52.22 1bye s ASP 59 Cb -0.29 1.19 0.00 0.00 -1.46 0.00 0.00 42.92 42.36 1bye s ASP 59 CO 0.36 -0.35 0.00 0.61 0.52 0.00 0.00 175.17 176.31 1bye n GLY 60 N 5.32 2.82 1.56 2.66 0.00 -1.26 -0.25 105.19 116.04 1bye n GLY 60 Ca 0.01 0.16 0.08 0.00 0.00 0.00 0.00 46.02 46.27 1bye n GLY 60 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1bye n ASP 61 N 10.21 5.06 -4.63 1.61 9.92 -1.26 -4.94 116.55 132.52 1bye n ASP 61 Ca 0.00 -2.86 -0.42 0.00 -0.53 0.00 0.00 54.79 50.98 1bye n ASP 61 Cb 0.00 -0.62 -0.03 0.00 -0.64 0.00 0.00 41.12 39.82 1bye n ASP 61 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 1bye s LEU 62 N -2.60 4.04 -0.44 0.64 2.96 0.65 -4.99 118.68 118.94 1bye s LEU 62 Ca 0.50 0.97 -0.09 0.00 -0.22 0.00 0.00 54.13 55.29 1bye s LEU 62 Cb 0.38 -3.32 0.10 0.00 0.50 0.00 0.00 46.19 43.84 1bye s LEU 62 CO 0.15 -0.69 0.29 -0.31 -1.32 0.00 0.00 176.35 174.47 1bye s TYR 63 N 3.20 3.39 -0.33 5.38 2.02 -1.26 -0.13 117.35 129.63 1bye s TYR 63 Ca 0.39 -1.75 -0.13 0.00 -0.37 0.00 0.00 57.07 55.21 1bye s TYR 63 Cb -0.14 -3.19 -0.02 0.00 -0.40 0.00 0.00 41.96 38.21 1bye s TYR 63 CO 0.11 -0.92 0.27 -0.51 -1.57 0.00 0.00 175.55 172.93 1bye s LEU 64 N 1.37 4.39 0.00 -1.29 1.43 -1.21 -5.02 118.68 118.36 1bye s LEU 64 Ca 0.04 -0.27 0.00 0.00 -1.03 0.00 0.00 54.13 52.87 1bye s LEU 64 Cb -0.24 -2.20 0.00 0.00 0.03 0.00 0.00 46.19 43.78 1bye s LEU 64 CO 0.00 -0.23 0.00 2.22 0.23 0.00 0.00 176.35 178.58 1bye n PHE 65 N 5.18 0.00 -0.54 0.29 -1.74 -1.26 -2.35 117.46 117.03 1bye n PHE 65 Ca -0.12 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.77 1bye n PHE 65 Cb 0.50 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.50 1bye n PHE 65 CO 0.00 0.00 0.00 -1.91 -0.56 0.00 0.00 176.76 174.29 1bye n GLU 66 N 0.00 0.00 -0.12 3.97 4.07 -1.26 -3.68 120.64 123.62 1bye n GLU 66 Ca 0.00 0.00 -0.08 0.00 -0.06 0.00 0.00 57.16 57.02 1bye n GLU 66 Cb 0.00 -0.24 -0.02 0.00 -0.06 0.00 0.00 31.44 31.12 1bye n GLU 66 CO 0.00 0.00 0.00 1.03 -0.06 0.00 0.00 177.13 178.10 1bye h SER 67 N 0.62 -1.15 0.59 4.31 0.87 -1.88 -0.51 113.55 116.39 1bye h SER 67 Ca 0.00 0.20 -0.28 0.00 -1.23 0.00 0.00 61.79 60.48 1bye h SER 67 Cb 0.00 0.53 -0.01 0.00 -0.44 0.00 0.00 62.40 62.48 1bye h SER 67 CO 0.00 -0.33 -1.41 0.03 -0.53 0.00 0.00 176.83 174.59 1bye h ARG 68 N -0.27 0.18 -0.56 2.24 3.08 -1.93 0.47 114.38 117.59 1bye h ARG 68 Ca 0.17 -0.30 0.11 0.00 0.07 0.00 0.00 59.98 60.02 1bye h ARG 68 Cb 0.55 0.11 -0.09 0.00 0.08 0.00 0.00 29.97 30.63 1bye h ARG 68 CO -0.54 1.04 0.07 0.00 -1.07 0.00 0.00 179.97 179.47 1bye h ALA 69 N 0.66 0.61 -0.42 0.04 0.00 -1.75 -2.80 119.26 115.61 1bye h ALA 69 Ca -0.19 0.14 -0.12 0.00 0.00 0.00 0.00 54.91 54.74 1bye h ALA 69 Cb 1.96 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 19.95 1bye h ALA 69 CO 0.15 -0.34 -0.23 0.82 0.00 0.00 0.00 179.25 179.65 1bye h ILE 70 N 0.20 1.27 0.00 0.00 2.04 -0.52 -2.08 117.51 118.42 1bye h ILE 70 Ca 0.29 -1.37 0.00 0.00 1.00 0.00 0.00 64.86 64.78 1bye h ILE 70 Cb 0.44 1.19 0.00 0.00 -0.74 0.00 0.00 36.82 37.71 1bye h ILE 70 CO -0.41 0.46 0.00 0.00 0.00 0.00 0.00 178.15 178.20 1bye n LYS 72 N -3.07 0.00 -0.19 0.00 5.02 -0.79 -3.21 118.16 115.92 1bye n LYS 72 Ca 0.02 0.42 0.08 0.00 -2.02 0.00 0.00 58.31 56.81 1bye n LYS 72 Cb 0.40 -1.36 0.16 0.00 -0.02 0.00 0.00 35.03 34.21 1bye n LYS 72 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 1bye n TYR 73 N -1.76 0.34 -0.06 2.13 4.19 -1.10 0.93 117.16 121.84 1bye n TYR 73 Ca 0.00 0.66 -0.01 0.00 3.31 0.00 0.00 57.90 61.86 1bye n TYR 73 Cb 0.00 -0.91 -0.01 0.00 0.49 0.00 0.00 39.34 38.91 1bye n TYR 73 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1bye n ALA 74 N -3.40 -0.08 -0.41 2.98 0.00 -1.12 -2.86 120.51 115.62 1bye n ALA 74 Ca 0.13 0.11 -0.11 0.00 0.00 0.00 0.00 53.44 53.57 1bye n ALA 74 Cb 0.42 0.39 -0.10 0.00 0.00 0.00 0.00 19.45 20.16 1bye n ALA 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1bye n ALA 75 N -3.00 -0.62 -1.11 0.00 0.00 0.26 -2.59 120.51 113.46 1bye n ALA 75 Ca 0.00 0.82 -0.17 0.00 0.00 0.00 0.00 53.44 54.09 1bye n ALA 75 Cb 0.03 -0.12 -0.07 0.00 0.00 0.00 0.00 19.45 19.29 1bye n ALA 75 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1bye n ARG 76 N -5.18 2.00 0.00 0.00 1.85 -0.55 -2.25 116.66 112.53 1bye n ARG 76 Ca 0.02 -1.50 0.00 0.00 -1.00 0.00 0.00 57.85 55.37 1bye n ARG 76 Cb 0.25 -1.87 0.00 0.00 -1.05 0.00 0.00 32.46 29.79 1bye n ARG 76 CO 0.00 0.00 0.00 1.17 -0.01 0.00 0.00 177.63 178.79 1bye n LYS 77 N 1.37 2.64 0.05 2.89 4.81 -1.07 -4.92 118.16 123.93 1bye n LYS 77 Ca 0.38 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.82 1bye n LYS 77 Cb 0.67 -0.69 0.00 0.00 0.02 0.00 0.00 35.03 35.03 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 -0.80 -0.05 -3.61 3.14 4.13 -1.01 -4.85 115.26 112.20 1bye n ASN 78 Ca 0.00 0.15 -0.25 0.00 1.68 0.00 0.00 54.58 56.16 1bye n ASN 78 Cb 0.09 0.13 -0.17 0.00 -1.54 0.00 0.00 39.78 38.29 1bye n ASN 78 CO 0.00 0.00 0.00 -1.59 0.28 0.00 0.00 177.26 175.95 1bye s LYS 79 N -2.00 0.05 0.24 3.52 -2.85 -1.15 -4.80 119.74 112.74 1bye s LYS 79 Ca 0.00 -0.02 0.25 0.00 -1.00 0.00 0.00 55.97 55.20 1bye s LYS 79 Cb 0.00 -1.67 0.91 0.00 -2.06 0.00 0.00 37.83 35.01 1bye s LYS 79 CO 0.00 -0.63 1.74 -2.30 0.10 0.00 0.00 175.35 174.26 1bye n PRO 80 N 5.28 0.23 0.34 1.78 -0.02 -0.96 -2.62 135.00 139.03 1bye n PRO 80 Ca -0.07 0.33 0.20 0.00 -2.02 0.00 0.00 63.50 61.94 1bye n PRO 80 Cb 0.49 -1.84 1.06 0.00 -0.02 0.00 0.00 33.50 33.19 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 -0.14 -0.52 3.07 -1.94 0.22 114.58 115.27 1bye h GLU 81 Ca 0.00 0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 58.82 1bye h GLU 81 Cb 0.54 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.44 1bye h GLU 81 CO 0.00 0.00 -0.08 -0.07 -1.40 0.00 0.00 179.01 177.46 1bye h LEU 82 N 0.00 0.32 0.36 1.33 4.07 -1.63 -3.32 115.31 116.44 1bye h LEU 82 Ca 0.00 -0.43 -0.02 0.00 0.08 0.00 0.00 57.88 57.51 1bye h LEU 82 Cb 0.27 -0.09 0.00 0.00 1.08 0.00 0.00 40.66 41.93 1bye h LEU 82 CO -0.00 0.68 -0.17 -0.07 -1.08 0.00 0.00 178.44 177.80 1bye h LEU 83 N -0.04 -0.41 -0.01 1.67 3.38 -0.85 -2.13 115.31 116.92 1bye h LEU 83 Ca 0.03 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 1bye h LEU 83 Cb 0.56 0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.42 1bye h LEU 83 CO 0.02 -0.21 -0.04 0.54 0.09 0.00 0.00 178.44 178.84 1bye n ARG 84 N -5.26 -0.18 -0.20 1.13 5.12 -0.08 -4.35 116.66 112.85 1bye n ARG 84 Ca -0.10 0.06 0.07 0.00 -1.93 0.00 0.00 57.85 55.95 1bye n ARG 84 Cb 0.23 -3.49 0.19 0.00 -1.16 0.00 0.00 32.46 28.24 1bye n ARG 84 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 1bye n GLU 85 N -1.07 1.94 0.00 5.56 -0.58 -1.26 -2.95 120.64 122.28 1bye n GLU 85 Ca -0.01 -1.46 0.00 0.00 -0.42 0.00 0.00 57.16 55.27 1bye n GLU 85 Cb 0.51 -1.32 0.00 0.00 -0.57 0.00 0.00 31.44 30.06 1bye n GLU 85 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1bye n GLY 86 N 1.15 -0.06 2.89 0.62 0.00 -1.26 -4.67 105.19 103.86 1bye n GLY 86 Ca 0.14 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.06 1bye n GLY 86 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1bye s ASN 87 N -1.83 0.51 0.50 1.61 3.84 -1.17 -5.02 114.94 113.39 1bye s ASN 87 Ca 0.00 -0.17 0.34 0.00 0.21 0.00 0.00 52.86 53.24 1bye s ASN 87 Cb 0.00 1.02 1.72 0.00 -0.55 0.00 0.00 41.25 43.44 1bye s ASN 87 CO 0.00 -0.33 2.03 0.17 -2.79 0.00 0.00 177.10 176.18 1bye h LEU 88 N 8.19 0.00 0.00 3.21 -0.00 -1.88 1.04 115.31 125.87 1bye h LEU 88 Ca -0.14 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.74 1bye h LEU 88 Cb 1.13 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.79 1bye h LEU 88 CO 0.28 0.00 -0.01 -0.62 -0.00 0.00 0.00 178.44 178.09 1bye n GLU 89 N -2.76 0.00 -0.07 0.17 -0.58 -1.26 -3.03 120.64 113.11 1bye n GLU 89 Ca -0.01 0.00 -0.13 0.00 -0.42 0.00 0.00 57.16 56.60 1bye n GLU 89 Cb 0.13 -1.50 -0.05 0.00 -0.57 0.00 0.00 31.44 29.45 1bye n GLU 89 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1bye n GLU 90 N -1.50 0.29 -0.40 3.49 1.02 0.35 -3.76 120.64 120.12 1bye n GLU 90 Ca 0.07 0.11 0.32 0.00 -0.02 0.00 0.00 57.16 57.65 1bye n GLU 90 Cb 0.34 -1.03 0.61 0.00 -0.02 0.00 0.00 31.44 31.34 1bye n GLU 90 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1bye h ALA 91 N -0.38 2.61 -0.18 0.62 0.00 -1.10 -1.62 119.26 119.21 1bye h ALA 91 Ca -0.33 0.09 0.04 0.00 0.00 0.00 0.00 54.91 54.71 1bye h ALA 91 Cb 1.33 0.14 -0.07 0.00 0.00 0.00 0.00 17.79 19.19 1bye h ALA 91 CO -0.17 -1.15 -0.49 0.00 0.00 0.00 0.00 179.25 177.43 1bye h ALA 92 N 1.59 -0.74 0.14 0.00 0.00 -1.63 -2.62 119.26 115.99 1bye h ALA 92 Ca 0.74 -0.03 -0.28 0.00 0.00 0.00 0.00 54.91 55.34 1bye h ALA 92 Cb 2.23 0.94 0.00 0.00 0.00 0.00 0.00 17.79 20.96 1bye h ALA 92 CO -0.35 -1.02 -1.41 0.52 0.00 0.00 0.00 179.25 176.99 1bye h MET 93 N -0.52 0.29 -0.70 0.00 2.07 -1.43 -1.49 114.93 113.16 1bye h MET 93 Ca 0.06 -0.49 0.26 0.00 -2.07 0.00 0.00 59.70 57.46 1bye h MET 93 Cb 0.65 0.18 -0.13 0.00 -1.87 0.00 0.00 31.60 30.44 1bye h MET 93 CO -0.45 1.23 0.26 0.28 1.07 0.00 0.00 176.91 179.31 1bye n VAL 94 N -3.88 -0.29 0.41 -2.22 0.31 -1.09 0.14 118.33 111.70 1bye n VAL 94 Ca -0.23 1.45 0.12 0.00 -0.01 0.00 0.00 64.34 65.67 1bye n VAL 94 Cb 0.93 -2.28 0.24 0.00 -0.91 0.00 0.00 33.84 31.82 1bye n VAL 94 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1bye h ASP 95 N 0.00 0.00 -0.15 4.52 5.19 -0.98 -2.12 116.42 122.88 1bye h ASP 95 Ca 0.54 -0.03 -0.02 0.00 -0.62 0.00 0.00 57.03 56.91 1bye h ASP 95 Cb 1.35 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.86 1bye h ASP 95 CO -0.57 0.01 0.03 0.58 -3.12 0.00 0.00 179.24 176.17 1bye h VAL 96 N 0.00 1.22 0.00 -1.35 2.07 0.22 -2.88 116.25 115.52 1bye h VAL 96 Ca 0.00 -0.69 0.00 0.00 0.82 0.00 0.00 66.70 66.83 1bye h VAL 96 Cb 0.87 1.39 0.00 0.00 -1.52 0.00 0.00 31.29 32.03 1bye h VAL 96 CO 0.00 0.21 -0.68 0.79 0.02 0.00 0.00 177.57 177.90 1bye n TRP 97 N -4.80 0.02 0.16 1.57 7.02 0.91 -1.26 117.44 121.06 1bye n TRP 97 Ca -0.05 0.01 -0.14 0.00 -1.02 0.00 0.00 57.50 56.29 1bye n TRP 97 Cb 0.18 -0.19 -0.08 0.00 -2.42 0.00 0.00 31.31 28.80 1bye n TRP 97 CO 0.00 0.00 0.00 0.82 -2.02 0.00 0.00 177.69 176.49 1bye h ILE 98 N 0.00 0.77 0.00 -0.99 2.04 -1.50 -3.08 117.51 114.76 1bye h ILE 98 Ca 0.00 -0.16 -0.08 0.00 1.00 0.00 0.00 64.86 65.62 1bye h ILE 98 Cb 0.52 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 37.45 1bye h ILE 98 CO 0.00 0.04 -0.36 -0.33 0.00 0.00 0.00 178.15 177.50 1bye h GLU 99 N -0.43 0.00 0.00 2.37 5.08 -0.95 -2.77 114.58 117.89 1bye h GLU 99 Ca -0.04 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 1bye h GLU 99 Cb 0.33 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.57 1bye h GLU 99 CO 0.06 0.36 -0.16 -0.24 -1.00 0.00 0.00 179.01 178.02 1bye h VAL 100 N 0.00 0.36 0.00 3.13 3.04 -1.12 -2.49 116.25 119.16 1bye h VAL 100 Ca -0.00 -1.08 0.00 0.00 -1.01 0.00 0.00 66.70 64.60 1bye h VAL 100 Cb 0.82 1.82 0.00 0.00 -2.01 0.00 0.00 31.29 31.92 1bye h VAL 100 CO 0.05 0.16 0.00 1.21 -1.01 0.00 0.00 177.57 177.98 1bye n GLU 101 N -3.25 0.00 0.23 4.17 0.00 -1.05 -1.82 120.64 118.93 1bye n GLU 101 Ca 0.01 0.10 0.01 0.00 0.00 0.00 0.00 57.16 57.28 1bye n GLU 101 Cb 0.45 -0.89 0.08 0.00 0.00 0.00 0.00 31.44 31.08 1bye n GLU 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1bye h ALA 102 N -2.00 1.63 0.00 4.31 0.00 -1.42 -1.47 119.26 120.30 1bye h ALA 102 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1bye h ALA 102 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1bye h ALA 102 CO 0.00 -0.63 0.00 0.09 0.00 0.00 0.00 179.25 178.71 1bye n ASN 103 N -2.09 0.03 0.00 0.00 4.13 -1.07 -4.43 115.26 111.84 1bye n ASN 103 Ca -0.00 -0.31 0.00 0.00 1.68 0.00 0.00 54.58 55.95 1bye n ASN 103 Cb 0.77 0.10 0.00 0.00 -1.54 0.00 0.00 39.78 39.11 1bye n ASN 103 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1bye n GLN 104 N -0.10 0.00 0.00 3.52 3.00 -0.63 -4.75 117.38 118.42 1bye n GLN 104 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1bye n GLN 104 Cb 0.06 -0.49 0.00 0.00 0.00 0.00 0.00 30.24 29.81 1bye n GLN 104 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.06 178.04 1bye n TYR 105 N -1.66 0.00 -0.25 1.08 9.36 -0.77 -3.71 117.16 121.21 1bye n TYR 105 Ca 0.00 0.00 -0.03 0.00 3.32 0.00 0.00 57.90 61.19 1bye n TYR 105 Cb 0.04 0.00 -0.00 0.00 -0.63 0.00 0.00 39.34 38.74 1bye n TYR 105 CO 0.00 0.00 0.00 2.41 0.22 0.00 0.00 176.86 179.49 1bye n THR 106 N 0.00 -0.36 -0.20 2.97 -1.04 -1.11 0.18 114.28 114.72 1bye n THR 106 Ca 0.00 1.47 0.30 0.00 -2.04 0.00 0.00 64.05 63.78 1bye n THR 106 Cb 0.00 -1.90 0.62 0.00 -1.82 0.00 0.00 70.33 67.23 1bye n THR 106 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1bye h ALA 107 N 0.67 2.86 0.00 2.41 0.00 -1.77 0.90 119.26 124.33 1bye h ALA 107 Ca 0.18 -0.03 -0.28 0.00 0.00 0.00 0.00 54.91 54.77 1bye h ALA 107 Cb 0.33 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.14 1bye h ALA 107 CO -0.60 -1.48 -2.06 0.00 0.00 0.00 0.00 179.25 175.11 1bye n ALA 108 N -2.43 1.71 -0.03 0.00 0.00 0.48 -4.52 120.51 115.73 1bye n ALA 108 Ca 0.22 -1.01 -0.15 0.00 0.00 0.00 0.00 53.44 52.49 1bye n ALA 108 Cb 1.29 -0.50 -0.08 0.00 0.00 0.00 0.00 19.45 20.15 1bye n ALA 108 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1bye h LEU 109 N 0.00 0.54 0.25 0.00 3.38 0.19 -3.30 115.31 116.36 1bye h LEU 109 Ca -0.38 -0.62 -0.01 0.00 0.09 0.00 0.00 57.88 56.96 1bye h LEU 109 Cb 1.96 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 42.54 1bye h LEU 109 CO 0.04 1.07 -0.29 0.78 0.09 0.00 0.00 178.44 180.13 1bye h ASN 110 N 0.04 -0.82 -0.56 -0.43 4.21 -0.01 0.21 115.58 118.22 1bye h ASN 110 Ca -0.02 0.07 0.23 0.00 1.21 0.00 0.00 56.30 57.79 1bye h ASN 110 Cb 1.04 0.28 -0.10 0.00 -1.12 0.00 0.00 38.32 38.42 1bye h ASN 110 CO 0.09 -0.37 0.28 -2.65 -1.29 0.00 0.00 177.43 173.48 1bye n PRO 111 N -4.13 -0.03 0.09 0.81 -0.02 -1.26 0.79 135.00 131.24 1bye n PRO 111 Ca -0.06 0.78 -0.06 0.00 -2.02 0.00 0.00 63.50 62.13 1bye n PRO 111 Cb 0.26 -1.39 0.04 0.00 -0.02 0.00 0.00 33.50 32.39 1bye n PRO 111 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1bye h ILE 112 N 0.00 1.49 0.00 4.25 2.04 -0.71 -3.37 117.51 121.21 1bye h ILE 112 Ca 0.47 -2.50 0.00 0.00 1.00 0.00 0.00 64.86 63.83 1bye h ILE 112 Cb 1.21 2.36 0.00 0.00 -0.74 0.00 0.00 36.82 39.66 1bye h ILE 112 CO -0.44 0.72 -0.89 0.18 0.00 0.00 0.00 178.15 177.72 1bye n LEU 113 N -3.69 0.66 -1.99 1.44 4.77 0.24 -2.64 117.00 115.79 1bye n LEU 113 Ca -0.02 -0.13 -0.22 0.00 -0.03 0.00 0.00 56.01 55.60 1bye n LEU 113 Cb 0.75 -0.11 0.14 0.00 -2.33 0.00 0.00 43.42 41.87 1bye n LEU 113 CO 0.46 0.11 1.09 2.22 -1.33 0.00 0.00 177.39 179.95 1bye n PHE 114 N -1.73 2.62 0.00 -1.77 1.16 0.09 -3.68 117.46 114.14 1bye n PHE 114 Ca 0.03 -2.16 0.00 0.00 -1.87 0.00 0.00 57.45 53.46 1bye n PHE 114 Cb 0.39 -0.93 0.00 0.00 -1.61 0.00 0.00 39.48 37.33 1bye n PHE 114 CO 0.00 0.00 0.00 1.04 -1.87 0.00 0.00 176.76 175.93 1bye n GLN 115 N -1.04 2.37 -0.69 3.97 1.13 -1.18 -3.21 117.38 118.72 1bye n GLN 115 Ca 0.53 0.00 0.08 0.00 -1.94 0.00 0.00 57.00 55.67 1bye n GLN 115 Cb 1.18 -0.83 0.34 0.00 0.11 0.00 0.00 30.24 31.05 1bye n GLN 115 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 1bye n VAL 116 N -1.54 2.49 0.00 5.09 0.31 -1.08 -3.06 118.33 120.54 1bye n VAL 116 Ca 0.00 -1.58 0.00 0.00 -0.01 0.00 0.00 64.34 62.75 1bye n VAL 116 Cb 0.33 -0.23 0.00 0.00 -0.91 0.00 0.00 33.84 33.03 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 0.20 0.00 -0.10 7.52 4.77 -1.25 -4.97 117.00 123.16 1bye n LEU 117 Ca 0.25 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 56.12 1bye n LEU 117 Cb 1.05 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.99 1bye n LEU 117 CO 0.25 0.00 -1.16 -0.38 -1.33 0.00 0.00 177.39 174.77 1bye n ILE 118 N -0.82 1.35 0.07 -0.08 -0.00 -1.24 -4.33 119.36 114.31 1bye n ILE 118 Ca 0.00 -0.79 -0.21 0.00 -0.00 0.00 0.00 62.75 61.75 1bye n ILE 118 Cb 0.00 -0.61 -0.15 0.00 -0.00 0.00 0.00 39.64 38.88 1bye n ILE 118 CO 0.00 0.00 0.00 -1.28 -0.00 0.00 0.00 176.55 175.27 1bye h SER 119 N 0.00 0.56 -0.29 4.38 0.87 -1.79 -3.17 113.55 114.10 1bye h SER 119 Ca -0.53 -0.93 -0.16 0.00 -1.23 0.00 0.00 61.79 58.94 1bye h SER 119 Cb 2.16 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 63.93 1bye h SER 119 CO 0.01 1.51 -0.40 -0.65 -0.53 0.00 0.00 176.83 176.77 1bye h PRO 120 N -0.23 0.85 -0.88 2.24 0.11 -1.76 0.73 132.00 133.06 1bye h PRO 120 Ca -0.20 -0.45 0.00 0.00 0.11 0.00 0.00 66.00 65.47 1bye h PRO 120 Cb 1.80 0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.93 1bye h PRO 120 CO 0.17 1.09 0.00 -0.12 -0.21 0.00 0.00 178.00 178.93 1bye n MET 121 N -4.05 0.87 0.00 1.05 0.00 -1.25 -1.65 117.12 112.11 1bye n MET 121 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.70 57.68 1bye n MET 121 Cb 0.54 -1.44 0.00 0.00 0.00 0.00 0.00 33.22 32.33 1bye n MET 121 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 175.97 175.86 1bye n LEU 122 N 0.06 0.12 0.00 -0.89 7.94 0.25 -5.01 117.00 119.47 1bye n LEU 122 Ca 0.00 -0.20 0.00 0.00 -1.11 0.00 0.00 56.01 54.70 1bye n LEU 122 Cb 0.22 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.17 1bye n LEU 122 CO 0.00 0.03 0.00 0.61 -1.11 0.00 0.00 177.39 176.92 1bye n GLY 123 N 0.17 0.16 3.93 -3.96 0.00 -0.66 -5.07 105.19 99.77 1bye n GLY 123 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 1bye n GLY 123 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1bye s GLY 124 N -1.86 1.70 0.20 -0.02 0.00 -1.05 -4.97 107.32 101.32 1bye s GLY 124 Ca 0.00 -1.00 0.07 0.00 0.00 0.00 0.00 44.72 43.79 1bye s GLY 124 CO 0.00 -0.56 0.07 -0.51 0.00 0.00 0.00 173.10 172.10 1bye s THR 125 N -3.28 4.00 -0.23 0.90 -4.23 -1.26 -3.30 115.64 108.23 1bye s THR 125 Ca 0.61 -1.41 -0.21 0.00 -1.18 0.00 0.00 61.69 59.51 1bye s THR 125 Cb -0.10 -3.07 -0.09 0.00 1.34 0.00 0.00 72.50 70.59 1bye s THR 125 CO 0.45 -0.19 0.93 0.41 -0.54 0.00 0.00 174.62 175.68 1bye n THR 126 N -0.48 0.00 -2.70 3.99 -1.04 -1.17 -4.85 114.28 108.02 1bye n THR 126 Ca -0.08 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.50 1bye n THR 126 Cb 0.56 -0.23 -0.03 0.00 -1.82 0.00 0.00 70.33 68.81 1bye n THR 126 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1bye s ASP 127 N 2.42 6.25 0.31 8.00 -1.08 -1.26 -4.93 116.67 126.38 1bye s ASP 127 Ca 0.54 -0.94 0.13 0.00 -0.52 0.00 0.00 52.55 51.76 1bye s ASP 127 Cb -0.70 -2.49 0.46 0.00 -1.46 0.00 0.00 42.92 38.73 1bye s ASP 127 CO 0.33 -1.57 1.66 1.56 0.52 0.00 0.00 175.17 177.66 1bye h GLN 128 N 9.71 0.00 -0.88 4.34 1.08 -1.97 0.55 115.11 127.94 1bye h GLN 128 Ca -0.18 0.00 0.10 0.00 -1.45 0.00 0.00 58.65 57.12 1bye h GLN 128 Cb 1.05 0.00 -0.12 0.00 -0.05 0.00 0.00 27.48 28.36 1bye h GLN 128 CO 1.25 0.54 -0.52 0.87 -0.95 0.00 0.00 178.83 180.02 1bye h LYS 129 N 0.00 -0.07 0.00 1.46 1.57 -1.99 0.82 116.57 118.35 1bye h LYS 129 Ca -0.01 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.70 1bye h LYS 129 Cb 1.01 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.32 1bye h LYS 129 CO 0.07 -0.05 -0.39 -0.39 -0.57 0.00 0.00 179.45 178.13 1bye h VAL 130 N -0.07 0.73 -0.86 0.50 -1.51 -0.32 0.20 116.25 114.92 1bye h VAL 130 Ca 0.20 -1.80 0.03 0.00 -1.23 0.00 0.00 66.70 63.90 1bye h VAL 130 Cb 0.49 2.19 -0.05 0.00 -2.13 0.00 0.00 31.29 31.79 1bye h VAL 130 CO -0.88 0.38 0.56 0.58 -1.23 0.00 0.00 177.57 176.98 1bye h VAL 131 N 0.00 1.16 0.25 7.19 2.07 -0.90 -3.16 116.25 122.86 1bye h VAL 131 Ca -0.00 -0.38 -0.01 0.00 0.82 0.00 0.00 66.70 67.13 1bye h VAL 131 Cb 1.16 -0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.89 1bye h VAL 131 CO 0.05 0.20 -0.12 0.44 0.02 0.00 0.00 177.57 178.16 1bye h ASP 132 N 1.10 -0.29 -0.59 0.57 3.32 0.12 -2.94 116.42 117.71 1bye h ASP 132 Ca 0.34 0.01 0.16 0.00 0.02 0.00 0.00 57.03 57.56 1bye h ASP 132 Cb -0.02 0.07 -0.11 0.00 0.22 0.00 0.00 39.33 39.49 1bye h ASP 132 CO -0.11 0.16 0.02 -0.62 -1.72 0.00 0.00 179.24 176.98 1bye n GLU 133 N -4.95 -0.05 0.00 3.56 1.02 -0.78 0.13 120.64 119.56 1bye n GLU 133 Ca -0.04 0.88 0.13 0.00 -0.02 0.00 0.00 57.16 58.11 1bye n GLU 133 Cb 0.13 -1.41 0.31 0.00 -0.02 0.00 0.00 31.44 30.46 1bye n GLU 133 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1bye n ASN 134 N -4.74 2.03 -0.03 1.62 4.13 -1.19 -2.29 115.26 114.79 1bye n ASN 134 Ca 0.14 -1.62 -0.01 0.00 1.68 0.00 0.00 54.58 54.78 1bye n ASN 134 Cb 0.46 0.06 -0.00 0.00 -1.54 0.00 0.00 39.78 38.75 1bye n ASN 134 CO 0.00 0.00 0.00 0.25 0.28 0.00 0.00 177.26 177.79 1bye h LEU 135 N 3.09 0.00 0.00 3.41 5.85 0.12 0.21 115.31 127.99 1bye h LEU 135 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1bye h LEU 135 Cb 0.70 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.73 1bye h LEU 135 CO 0.00 0.32 0.00 1.21 -0.34 0.00 0.00 178.44 179.63 1bye n GLU 136 N -3.50 0.00 -0.20 1.25 4.07 -1.12 0.17 120.64 121.31 1bye n GLU 136 Ca -0.01 0.00 -0.02 0.00 -0.06 0.00 0.00 57.16 57.07 1bye n GLU 136 Cb 0.05 0.00 0.05 0.00 -0.06 0.00 0.00 31.44 31.48 1bye n GLU 136 CO 0.00 0.00 0.00 0.87 -0.06 0.00 0.00 177.13 177.94 1bye h LYS 137 N 0.00 -0.05 0.00 5.31 1.57 -1.47 0.83 116.57 122.77 1bye h LYS 137 Ca 0.00 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.71 1bye h LYS 137 Cb 0.00 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 1bye h LYS 137 CO 0.00 -0.03 -0.34 1.25 -0.57 0.00 0.00 179.45 179.75 1bye h LEU 138 N -0.05 0.00 0.00 2.94 7.12 0.16 -1.01 115.31 124.47 1bye h LEU 138 Ca 0.28 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.29 1bye h LEU 138 Cb 0.49 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.62 1bye h LEU 138 CO -0.65 0.34 0.00 0.29 -0.13 0.00 0.00 178.44 178.29 1bye n LYS 139 N -3.58 0.00 -0.02 1.25 5.02 0.45 -0.86 118.16 120.41 1bye n LYS 139 Ca -0.01 0.26 -0.00 0.00 -2.02 0.00 0.00 58.31 56.54 1bye n LYS 139 Cb 0.47 -1.11 -0.00 0.00 -0.02 0.00 0.00 35.03 34.37 1bye n LYS 139 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1bye n LYS 140 N -1.00 -0.02 0.34 1.97 4.01 -0.87 0.22 118.16 122.81 1bye n LYS 140 Ca 0.00 0.10 0.21 0.00 -0.51 0.00 0.00 58.31 58.11 1bye n LYS 140 Cb 0.00 -0.14 1.12 0.00 -0.51 0.00 0.00 35.03 35.50 1bye n LYS 140 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 1bye h VAL 141 N 0.00 0.01 0.00 -0.18 2.07 -1.20 -1.03 116.25 115.92 1bye h VAL 141 Ca 0.01 0.00 -0.28 0.00 0.82 0.00 0.00 66.70 67.25 1bye h VAL 141 Cb 0.02 0.92 -0.05 0.00 -1.52 0.00 0.00 31.29 30.66 1bye h VAL 141 CO -0.04 0.00 -1.56 -0.07 0.02 0.00 0.00 177.57 175.91 1bye h LEU 142 N 0.00 0.00 -0.10 2.57 3.38 0.48 -3.17 115.31 118.46 1bye h LEU 142 Ca 0.00 -0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.99 1bye h LEU 142 Cb 0.17 -0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.88 1bye h LEU 142 CO -0.00 1.00 -0.38 -0.33 0.09 0.00 0.00 178.44 178.83 1bye h GLU 143 N 0.00 -0.38 -0.11 1.13 3.07 0.34 -2.13 114.58 116.50 1bye h GLU 143 Ca -0.23 0.03 0.02 0.00 -0.50 0.00 0.00 59.36 58.67 1bye h GLU 143 Cb 1.96 0.09 -0.03 0.00 -0.84 0.00 0.00 28.75 29.93 1bye h GLU 143 CO 0.09 -0.26 -0.22 0.28 -1.40 0.00 0.00 179.01 177.50 1bye h VAL 144 N -0.40 0.00 -1.54 3.13 2.07 -1.67 0.51 116.25 118.35 1bye h VAL 144 Ca 0.02 0.00 0.48 0.00 0.82 0.00 0.00 66.70 68.02 1bye h VAL 144 Cb 0.47 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.15 1bye h VAL 144 CO -0.31 0.00 1.07 -1.22 0.02 0.00 0.00 177.57 177.14 1bye n TYR 145 N -3.73 0.25 0.02 1.57 4.02 -1.06 -2.35 117.16 115.87 1bye n TYR 145 Ca -0.02 0.26 -0.01 0.00 -0.01 0.00 0.00 57.90 58.11 1bye n TYR 145 Cb 0.14 -0.69 -0.01 0.00 -0.02 0.00 0.00 39.34 38.77 1bye n TYR 145 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 176.86 177.34 1bye h GLU 146 N 0.00 -0.09 0.00 -0.72 4.22 -0.22 -2.79 114.58 114.98 1bye h GLU 146 Ca 0.81 0.01 0.00 0.00 0.08 0.00 0.00 59.36 60.26 1bye h GLU 146 Cb 3.02 0.02 0.00 0.00 0.50 0.00 0.00 28.75 32.29 1bye h GLU 146 CO -0.17 -0.06 0.00 0.00 -2.18 0.00 0.00 179.01 176.60 1bye n ALA 147 N -2.27 0.00 -0.29 2.92 0.00 -0.99 0.27 120.51 120.15 1bye n ALA 147 Ca -0.01 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.41 1bye n ALA 147 Cb 0.04 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.50 1bye n ALA 147 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1bye n ARG 148 N -0.47 -0.20 0.00 0.00 3.00 -1.09 0.44 116.66 118.33 1bye n ARG 148 Ca 0.00 1.15 0.13 0.00 -0.00 0.00 0.00 57.85 59.12 1bye n ARG 148 Cb 0.00 -1.70 0.30 0.00 0.00 0.00 0.00 32.46 31.06 1bye n ARG 148 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 1bye n LEU 149 N -5.07 2.04 0.15 6.15 4.32 -0.98 -1.27 117.00 122.34 1bye n LEU 149 Ca 0.07 -0.68 0.01 0.00 -0.02 0.00 0.00 56.01 55.39 1bye n LEU 149 Cb 0.28 -0.01 0.34 0.00 -1.62 0.00 0.00 43.42 42.40 1bye n LEU 149 CO -0.10 0.35 0.75 0.74 -1.22 0.00 0.00 177.39 177.90 1bye h THR 150 N 3.08 1.25 0.00 -5.08 2.02 0.88 -3.37 112.91 111.70 1bye h THR 150 Ca 0.00 -1.20 0.00 0.00 0.77 0.00 0.00 66.41 65.98 1bye h THR 150 Cb 0.71 1.56 0.00 0.00 -1.74 0.00 0.00 68.15 68.68 1bye h THR 150 CO 0.00 0.35 0.00 0.29 0.37 0.00 0.00 175.52 176.53 1bye n LYS 151 N -4.13 0.00 -1.32 6.66 5.02 -0.49 -5.01 118.16 118.89 1bye n LYS 151 Ca -0.02 0.00 -0.36 0.00 -2.02 0.00 0.00 58.31 55.91 1bye n LYS 151 Cb 0.39 0.00 0.07 0.00 -0.02 0.00 0.00 35.03 35.47 1bye n LYS 151 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1bye h LYS 153 N -0.24 0.00 0.00 0.00 1.63 -1.70 -3.33 116.57 112.92 1bye h LYS 153 Ca -0.46 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.34 1bye h LYS 153 Cb 1.35 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.98 1bye h LYS 153 CO 0.44 0.00 0.00 0.66 -3.45 0.00 0.00 179.45 177.10 1bye n TYR 154 N -2.99 0.00 -0.09 1.91 4.01 -0.37 -4.96 117.16 114.66 1bye n TYR 154 Ca 0.04 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.60 1bye n TYR 154 Cb 0.51 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.47 1bye n TYR 154 CO 0.00 0.00 0.00 -0.11 -0.46 0.00 0.00 176.86 176.29 1bye n LEU 155 N 0.00 1.34 -0.65 7.72 7.94 -1.26 -4.01 117.00 128.08 1bye n LEU 155 Ca 0.00 0.23 0.00 0.00 -1.11 0.00 0.00 56.01 55.13 1bye n LEU 155 Cb 0.00 -0.55 0.03 0.00 0.53 0.00 0.00 43.42 43.43 1bye n LEU 155 CO 0.00 0.30 0.32 0.00 -1.11 0.00 0.00 177.39 176.90 1bye n ALA 156 N -3.86 2.63 0.00 1.96 0.00 -1.26 -4.83 120.51 115.15 1bye n ALA 156 Ca -0.34 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 52.94 1bye n ALA 156 Cb 0.71 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 19.15 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 0.07 1.91 1.35 0.00 0.00 -1.26 -4.53 105.19 102.73 1bye n GLY 157 Ca 0.02 -0.64 -0.01 0.00 0.00 0.00 0.00 46.02 45.39 1bye n GLY 157 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1bye n ASP 158 N 0.00 0.09 -4.01 1.61 -0.08 -1.26 -1.24 116.55 111.65 1bye n ASP 158 Ca 0.00 -2.01 -0.08 0.00 -1.51 0.00 0.00 54.79 51.19 1bye n ASP 158 Cb 0.00 -0.02 -0.10 0.00 2.34 0.00 0.00 41.12 43.33 1bye n ASP 158 CO 0.00 0.00 0.00 0.72 0.12 0.00 0.00 177.20 178.04 1bye s PHE 159 N -0.10 0.35 -0.45 -0.67 -0.71 -1.26 -4.95 117.98 110.19 1bye s PHE 159 Ca 0.18 -0.72 -0.27 0.00 -1.04 0.00 0.00 56.93 55.09 1bye s PHE 159 Cb 0.22 -0.26 -0.06 0.00 -1.21 0.00 0.00 43.02 41.71 1bye s PHE 159 CO -0.09 -0.28 2.29 -1.17 -1.34 0.00 0.00 175.22 174.63 1bye s LEU 160 N -2.06 3.40 0.55 -1.99 2.96 -1.26 -4.75 118.68 115.53 1bye s LEU 160 Ca -0.07 1.16 -0.03 0.00 -0.22 0.00 0.00 54.13 54.98 1bye s LEU 160 Cb -0.03 -2.74 0.01 0.00 0.50 0.00 0.00 46.19 43.94 1bye s LEU 160 CO -0.05 -2.61 0.81 -0.94 -1.32 0.00 0.00 176.35 172.24 1bye s SER 161 N 10.80 5.55 0.51 3.68 1.04 -1.25 -3.97 113.70 130.05 1bye s SER 161 Ca 0.94 0.42 0.33 0.00 0.48 0.00 0.00 55.95 58.12 1bye s SER 161 Cb -0.20 -1.45 1.46 0.00 0.10 0.00 0.00 66.02 65.93 1bye s SER 161 CO 0.27 -1.00 1.79 0.25 0.98 0.00 0.00 173.24 175.53 1bye h LEU 162 N 0.03 0.10 0.00 2.42 5.85 -1.75 -2.97 115.31 118.99 1bye h LEU 162 Ca -0.45 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.29 1bye h LEU 162 Cb 1.27 0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.30 1bye h LEU 162 CO 0.58 0.01 0.00 0.00 -0.34 0.00 0.00 178.44 178.69 1bye n ALA 163 N -2.70 -0.26 -0.12 1.25 0.00 -1.26 -1.72 120.51 115.69 1bye n ALA 163 Ca 0.26 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.58 1bye n ALA 163 Cb 1.18 0.11 -0.08 0.00 0.00 0.00 0.00 19.45 20.66 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 -1.59 -0.36 0.00 3.32 -1.86 -1.85 116.42 114.07 1bye h ASP 164 Ca 0.00 0.21 0.03 0.00 0.02 0.00 0.00 57.03 57.29 1bye h ASP 164 Cb 0.00 0.65 -0.05 0.00 0.22 0.00 0.00 39.33 40.15 1bye h ASP 164 CO 0.00 -0.34 -0.26 -0.07 -1.72 0.00 0.00 179.24 176.85 1bye h LEU 165 N -0.33 -0.94 -0.64 1.55 3.38 -1.64 1.95 115.31 118.63 1bye h LEU 165 Ca 0.06 0.14 0.19 0.00 0.09 0.00 0.00 57.88 58.36 1bye h LEU 165 Cb 0.50 0.41 -0.03 0.00 0.09 0.00 0.00 40.66 41.63 1bye h LEU 165 CO -0.51 -0.13 0.54 0.59 0.09 0.00 0.00 178.44 179.01 1bye n ASN 166 N -3.99 0.00 -0.01 -0.43 4.13 -0.70 -1.60 115.26 112.66 1bye n ASN 166 Ca -0.00 0.36 -0.11 0.00 1.68 0.00 0.00 54.58 56.51 1bye n ASN 166 Cb 0.13 -0.16 0.03 0.00 -1.54 0.00 0.00 39.78 38.24 1bye n ASN 166 CO 0.00 0.00 0.00 0.45 0.28 0.00 0.00 177.26 177.99 1bye h HIS 167 N 0.00 0.77 0.42 3.10 3.86 0.32 -3.42 115.15 120.21 1bye h HIS 167 Ca 0.31 -0.29 -0.02 0.00 -1.16 0.00 0.00 60.37 59.21 1bye h HIS 167 Cb 1.38 -0.14 0.00 0.00 1.06 0.00 0.00 27.41 29.71 1bye h HIS 167 CO 0.00 1.05 -0.20 -0.39 0.86 0.00 0.00 177.93 179.24 1bye h VAL 168 N 0.46 0.47 0.00 2.45 -1.51 -1.39 -3.21 116.25 113.51 1bye h VAL 168 Ca 0.00 -0.52 0.00 0.00 -1.23 0.00 0.00 66.70 64.95 1bye h VAL 168 Cb 1.15 0.67 0.00 0.00 -2.13 0.00 0.00 31.29 30.98 1bye h VAL 168 CO 0.11 0.08 0.00 -1.54 -1.23 0.00 0.00 177.57 174.99 1bye n SER 169 N -5.20 0.00 0.07 4.19 3.41 -1.26 0.11 113.62 114.94 1bye n SER 169 Ca -0.10 0.09 0.08 0.00 -0.26 0.00 0.00 58.87 58.67 1bye n SER 169 Cb 0.29 -0.03 0.35 0.00 -0.26 0.00 0.00 64.21 64.56 1bye n SER 169 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1bye n VAL 170 N -1.46 1.20 0.04 -3.33 0.31 -1.25 -2.88 118.33 110.95 1bye n VAL 170 Ca 0.00 0.41 0.10 0.00 -0.01 0.00 0.00 64.34 64.84 1bye n VAL 170 Cb 0.00 -1.33 -0.09 0.00 -0.91 0.00 0.00 33.84 31.51 1bye n VAL 170 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1bye n THR 171 N -1.87 0.38 -0.01 2.52 -1.04 0.31 -3.37 114.28 111.20 1bye n THR 171 Ca 0.01 -0.54 -0.13 0.00 -2.04 0.00 0.00 64.05 61.35 1bye n THR 171 Cb 0.12 -0.20 -0.10 0.00 -1.82 0.00 0.00 70.33 68.33 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 -0.05 -1.78 -4.42 -0.00 -1.13 -2.17 115.31 105.76 1bye h LEU 172 Ca -0.03 -0.57 0.28 0.00 -0.00 0.00 0.00 57.88 57.56 1bye h LEU 172 Cb 1.08 0.01 -0.04 0.00 -0.00 0.00 0.00 40.66 41.71 1bye h LEU 172 CO 0.00 0.57 0.84 0.00 -0.00 0.00 0.00 178.44 179.85 1bye h LEU 174 N 0.00 0.00 0.00 0.00 3.38 -1.40 -3.03 115.31 114.26 1bye h LEU 174 Ca 0.45 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.37 1bye h LEU 174 Cb 2.12 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.86 1bye h LEU 174 CO -0.00 0.07 -1.78 0.49 0.09 0.00 0.00 178.44 177.31 1bye n PHE 175 N -3.62 0.28 0.00 1.13 3.72 0.50 -1.89 117.46 117.58 1bye n PHE 175 Ca -0.02 0.09 0.00 0.00 -0.05 0.00 0.00 57.45 57.47 1bye n PHE 175 Cb 0.19 -0.70 0.00 0.00 -0.94 0.00 0.00 39.48 38.03 1bye n PHE 175 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1bye n ALA 176 N -2.31 1.08 -2.72 4.37 0.00 -0.72 -4.63 120.51 115.59 1bye n ALA 176 Ca -0.07 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.05 1bye n ALA 176 Cb 0.65 -0.88 -0.08 0.00 0.00 0.00 0.00 19.45 19.14 1bye n ALA 176 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1bye s THR 177 N -2.42 1.29 -1.86 0.00 -4.23 -0.79 -5.00 115.64 102.63 1bye s THR 177 Ca 0.00 -1.97 0.11 0.00 -1.18 0.00 0.00 61.69 58.65 1bye s THR 177 Cb 0.00 -2.26 0.34 0.00 1.34 0.00 0.00 72.50 71.92 1bye s THR 177 CO 0.00 0.00 1.26 -0.81 -0.54 0.00 0.00 174.62 174.53 1bye n PRO 178 N -1.26 1.98 0.00 3.99 -0.04 -1.26 -4.02 135.00 134.40 1bye n PRO 178 Ca -0.17 -1.38 0.12 0.00 -0.04 0.00 0.00 63.50 62.03 1bye n PRO 178 Cb 0.67 -1.35 0.27 0.00 -0.04 0.00 0.00 33.50 33.04 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 0.57 0.01 0.91 0.54 4.01 -1.26 -4.01 117.16 117.94 1bye n TYR 179 Ca 0.13 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.86 1bye n TYR 179 Cb 0.36 -0.27 0.01 0.00 -0.31 0.00 0.00 39.34 39.13 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 -1.51 2.61 0.32 -0.72 0.00 -1.16 -2.78 120.51 117.27 1bye n ALA 180 Ca 0.06 -0.11 0.13 0.00 0.00 0.00 0.00 53.44 53.52 1bye n ALA 180 Cb 0.34 -1.01 0.35 0.00 0.00 0.00 0.00 19.45 19.12 1bye n ALA 180 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1bye h SER 181 N 0.07 0.00 -0.52 0.00 4.64 -1.90 -3.34 113.55 112.50 1bye h SER 181 Ca 0.02 0.00 0.05 0.00 -0.47 0.00 0.00 61.79 61.38 1bye h SER 181 Cb 0.94 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.98 1bye h SER 181 CO 0.04 0.00 0.27 -0.37 -0.87 0.00 0.00 176.83 175.90 1bye h VAL 182 N 0.00 0.96 0.00 0.95 -1.51 -1.87 -3.05 116.25 111.74 1bye h VAL 182 Ca 0.00 -0.18 0.00 0.00 -1.23 0.00 0.00 66.70 65.29 1bye h VAL 182 Cb 0.80 0.39 0.00 0.00 -2.13 0.00 0.00 31.29 30.35 1bye h VAL 182 CO 0.00 0.10 0.05 -0.11 -1.23 0.00 0.00 177.57 176.37 1bye n LEU 183 N -4.87 0.05 -0.04 4.19 -0.00 -1.25 -2.87 117.00 112.22 1bye n LEU 183 Ca 0.05 0.48 -0.00 0.00 -0.00 0.00 0.00 56.01 56.54 1bye n LEU 183 Cb 0.14 -0.49 -0.10 0.00 -0.00 0.00 0.00 43.42 42.97 1bye n LEU 183 CO 0.29 -0.50 -0.79 0.47 -0.00 0.00 0.00 177.39 176.85 1bye n ASP 184 N -1.54 1.93 -0.18 1.96 8.00 -1.15 -3.11 116.55 122.47 1bye n ASP 184 Ca -0.00 0.00 0.12 0.00 0.71 0.00 0.00 54.79 55.61 1bye n ASP 184 Cb 0.05 1.17 0.15 0.00 -0.02 0.00 0.00 41.12 42.47 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 -2.24 3.69 -2.63 2.24 0.00 -1.14 -4.39 120.51 116.05 1bye n ALA 185 Ca -0.12 -0.49 -0.43 0.00 0.00 0.00 0.00 53.44 52.40 1bye n ALA 185 Cb 0.65 -0.97 -0.06 0.00 0.00 0.00 0.00 19.45 19.07 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 -2.74 3.04 0.23 0.00 2.02 -1.26 -5.01 117.35 113.63 1bye s TYR 186 Ca 0.16 -0.29 0.07 0.00 -0.37 0.00 0.00 57.07 56.64 1bye s TYR 186 Cb 0.18 -3.46 0.22 0.00 -0.40 0.00 0.00 41.96 38.50 1bye s TYR 186 CO 0.66 -0.97 1.53 -1.35 -1.57 0.00 0.00 175.55 173.85 1bye h PRO 187 N 8.96 0.09 0.00 -1.71 0.11 -1.86 -3.02 132.00 134.57 1bye h PRO 187 Ca -0.26 -0.07 -0.02 0.00 0.11 0.00 0.00 66.00 65.75 1bye h PRO 187 Cb 1.09 0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 1bye h PRO 187 CO 0.93 0.74 -0.12 0.45 -0.21 0.00 0.00 178.00 179.80 1bye h HIS 188 N 0.06 0.00 0.14 0.65 3.86 -1.93 -3.05 115.15 114.87 1bye h HIS 188 Ca -0.01 0.00 -0.35 0.00 -1.16 0.00 0.00 60.37 58.85 1bye h HIS 188 Cb 1.23 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.69 1bye h HIS 188 CO 0.01 0.12 -1.84 0.28 0.86 0.00 0.00 177.93 177.35 1bye h VAL 189 N 0.00 0.77 -0.03 2.45 2.07 -1.86 -3.05 116.25 116.60 1bye h VAL 189 Ca -0.00 -2.39 0.01 0.00 0.82 0.00 0.00 66.70 65.13 1bye h VAL 189 Cb 1.04 2.60 -0.01 0.00 -1.52 0.00 0.00 31.29 33.39 1bye h VAL 189 CO 0.02 0.85 -0.12 0.50 0.02 0.00 0.00 177.57 178.84 1bye h LYS 190 N 0.01 -0.13 -0.33 1.57 3.11 -1.46 -0.87 116.57 118.47 1bye h LYS 190 Ca -0.39 0.01 0.10 0.00 -2.81 0.00 0.00 60.65 57.56 1bye h LYS 190 Cb 2.01 0.03 -0.01 0.00 -1.00 0.00 0.00 32.23 33.25 1bye h LYS 190 CO 0.10 -0.08 0.34 0.00 -2.81 0.00 0.00 179.45 177.00 1bye h ALA 191 N -1.19 2.04 -0.61 5.00 0.00 -1.68 0.81 119.26 123.63 1bye h ALA 191 Ca 0.01 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1bye h ALA 191 Cb 0.15 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1bye h ALA 191 CO -0.09 -0.52 0.11 2.35 0.00 0.00 0.00 179.25 181.10 1bye h TRP 192 N 0.00 1.06 0.22 0.00 7.01 -1.26 -3.07 115.95 119.92 1bye h TRP 192 Ca 0.16 -0.14 -0.01 0.00 2.11 0.00 0.00 58.89 61.01 1bye h TRP 192 Cb 0.84 -0.29 0.00 0.00 -2.10 0.00 0.00 29.16 27.61 1bye h TRP 192 CO 0.00 0.91 -0.11 2.35 -2.79 0.00 0.00 178.44 178.80 1bye h TRP 193 N 0.91 -0.28 -0.81 2.65 2.91 0.20 -3.04 115.95 118.50 1bye h TRP 193 Ca 0.19 -0.01 0.10 0.00 1.13 0.00 0.00 58.89 60.30 1bye h TRP 193 Cb 0.41 0.09 -0.11 0.00 -0.51 0.00 0.00 29.16 29.04 1bye h TRP 193 CO 0.03 0.10 -0.41 0.43 -1.03 0.00 0.00 178.44 177.57 1bye n SER 194 N -4.99 -0.71 -0.14 2.65 7.64 -1.02 0.27 113.62 117.32 1bye n SER 194 Ca -0.08 1.42 -0.02 0.00 1.01 0.00 0.00 58.87 61.20 1bye n SER 194 Cb 0.26 -0.25 -0.01 0.00 -1.01 0.00 0.00 64.21 63.20 1bye n SER 194 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1bye n GLY 195 N -1.28 -0.80 0.15 0.23 0.00 -1.16 0.13 105.19 102.47 1bye n GLY 195 Ca 0.05 0.39 -0.14 0.00 0.00 0.00 0.00 46.02 46.32 1bye n GLY 195 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1bye h LEU 196 N 0.00 0.49 0.30 0.99 5.85 0.38 0.88 115.31 124.19 1bye h LEU 196 Ca 0.08 -0.52 0.00 0.00 0.84 0.00 0.00 57.88 58.28 1bye h LEU 196 Cb 0.16 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.02 1bye h LEU 196 CO -0.32 0.91 -0.50 0.24 -0.34 0.00 0.00 178.44 178.42 1bye h MET 197 N 0.08 -0.83 -0.66 1.25 2.86 0.07 -1.28 114.93 116.42 1bye h MET 197 Ca 0.02 0.06 0.06 0.00 -2.06 0.00 0.00 59.70 57.77 1bye h MET 197 Cb 0.80 0.19 -0.08 0.00 0.06 0.00 0.00 31.60 32.57 1bye h MET 197 CO 0.05 -0.55 -0.39 0.39 1.06 0.00 0.00 176.91 177.47 1bye n GLU 198 N -5.52 -0.29 -1.48 1.72 1.02 0.35 -4.23 120.64 112.22 1bye n GLU 198 Ca -0.10 1.08 -0.44 0.00 -0.02 0.00 0.00 57.16 57.68 1bye n GLU 198 Cb 0.43 -1.59 -0.01 0.00 -0.02 0.00 0.00 31.44 30.25 1bye n GLU 198 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1bye n ARG 199 N -4.70 0.65 -1.21 3.49 5.12 0.30 -4.82 116.66 115.51 1bye n ARG 199 Ca 0.01 0.23 -0.29 0.00 -1.93 0.00 0.00 57.85 55.88 1bye n ARG 199 Cb 0.17 -1.48 0.09 0.00 -1.16 0.00 0.00 32.46 30.09 1bye n ARG 199 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 1bye n PRO 200 N 0.74 2.42 0.00 5.56 -0.04 -1.26 -3.56 135.00 138.86 1bye n PRO 200 Ca 0.12 -2.87 0.00 0.00 -0.04 0.00 0.00 63.50 60.71 1bye n PRO 200 Cb 0.34 -2.13 0.00 0.00 -0.04 0.00 0.00 33.50 31.68 1bye n PRO 200 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1bye n SER 201 N -0.72 3.79 -0.35 3.54 2.88 -1.26 -4.27 113.62 117.22 1bye n SER 201 Ca 0.55 0.00 -0.00 0.00 -1.33 0.00 0.00 58.87 58.09 1bye n SER 201 Cb 0.84 0.30 0.06 0.00 -0.75 0.00 0.00 64.21 64.66 1bye n SER 201 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 1bye h VAL 202 N 0.00 0.03 -0.64 2.46 2.07 -1.76 -1.36 116.25 117.06 1bye h VAL 202 Ca 0.00 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.56 1bye h VAL 202 Cb 0.80 0.03 -0.05 0.00 -1.52 0.00 0.00 31.29 30.55 1bye h VAL 202 CO 0.00 0.00 0.38 1.56 0.02 0.00 0.00 177.57 179.53 1bye h GLN 203 N -0.02 0.70 -0.96 1.57 4.20 -1.73 1.64 115.11 120.51 1bye h GLN 203 Ca 0.36 -0.04 0.01 0.00 0.06 0.00 0.00 58.65 59.03 1bye h GLN 203 Cb 0.61 -0.16 -0.05 0.00 0.30 0.00 0.00 27.48 28.19 1bye h GLN 203 CO -0.95 0.47 0.63 -0.22 -0.67 0.00 0.00 178.83 178.09 1bye h LYS 204 N 0.72 1.27 -0.58 1.46 1.63 -1.68 -2.78 116.57 116.61 1bye h LYS 204 Ca 0.27 -0.08 -0.08 0.00 -0.85 0.00 0.00 60.65 59.90 1bye h LYS 204 Cb 0.08 -0.28 -0.02 0.00 -0.60 0.00 0.00 32.23 31.41 1bye h LYS 204 CO -0.13 0.84 0.04 0.28 -3.45 0.00 0.00 179.45 177.03 1bye h VAL 205 N 1.31 1.26 -0.21 2.00 2.07 0.11 0.66 116.25 123.45 1bye h VAL 205 Ca 0.35 -1.07 0.00 0.00 0.82 0.00 0.00 66.70 66.80 1bye h VAL 205 Cb -0.14 0.82 0.00 0.00 -1.52 0.00 0.00 31.29 30.45 1bye h VAL 205 CO -0.08 0.39 0.00 0.00 0.02 0.00 0.00 177.57 177.90 1bye n ALA 206 N -2.45 2.71 0.00 1.67 0.00 0.54 -1.38 120.51 121.60 1bye n ALA 206 Ca 0.02 -0.52 0.00 0.00 0.00 0.00 0.00 53.44 52.94 1bye n ALA 206 Cb 0.31 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.75 1bye n ALA 206 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1bye n ALA 207 N 0.20 0.61 -0.35 0.00 0.00 -1.20 -4.55 120.51 115.23 1bye n ALA 207 Ca 0.09 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.55 1bye n ALA 207 Cb 0.38 0.00 0.09 0.00 0.00 0.00 0.00 19.45 19.92 1bye n ALA 207 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1bye h LEU 208 N 0.00 -1.09 0.00 0.00 3.38 0.16 -3.06 115.31 114.70 1bye h LEU 208 Ca 0.00 0.29 0.00 0.00 0.09 0.00 0.00 57.88 58.26 1bye h LEU 208 Cb 0.00 0.65 0.00 0.00 0.09 0.00 0.00 40.66 41.40 1bye h LEU 208 CO 0.00 -0.30 -0.90 1.15 0.09 0.00 0.00 178.44 178.47 1bye n MET 209 N -5.55 2.20 0.16 1.13 0.00 -1.06 -4.54 117.12 109.46 1bye n MET 209 Ca 0.13 -0.04 -0.14 0.00 0.00 0.00 0.00 57.70 57.65 1bye n MET 209 Cb 0.44 -1.12 -0.07 0.00 0.00 0.00 0.00 33.22 32.48 1bye n MET 209 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 175.97 175.75 1bye h LYS 210 N 0.00 -0.57 -0.53 3.17 3.64 -1.77 -3.16 116.57 117.36 1bye h LYS 210 Ca 0.00 0.04 0.10 0.00 -1.27 0.00 0.00 60.65 59.52 1bye h LYS 210 Cb 0.36 0.13 -0.11 0.00 -0.41 0.00 0.00 32.23 32.20 1bye h LYS 210 CO 0.00 -0.38 -0.25 -1.35 -2.27 0.00 0.00 179.45 175.20 1bye h PRO 211 N -0.59 -0.12 0.00 1.90 0.11 -1.80 -3.38 132.00 128.13 1bye h PRO 211 Ca 0.01 0.01 -0.20 0.00 0.11 0.00 0.00 66.00 65.92 1bye h PRO 211 Cb 0.57 0.03 -0.03 0.00 0.11 0.00 0.00 31.00 31.68 1bye h PRO 211 CO -0.11 -0.08 -1.60 0.43 -0.21 0.00 0.00 178.00 176.43 1bye n SER 212 N -5.42 1.09 0.00 -2.05 7.64 -1.25 -5.22 113.62 108.41 1bye n SER 212 Ca 0.04 0.18 0.00 0.00 1.01 0.00 0.00 58.87 60.11 1bye n SER 212 Cb 0.33 -0.44 0.00 0.00 -1.01 0.00 0.00 64.21 63.09 1bye n SER 212 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03