#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bye s PRO 2 N 0.00 -0.90 0.38 0.00 0.05 -1.26 -4.63 135.00 128.64 1bye s PRO 2 Ca 0.00 0.73 -0.26 0.00 0.05 0.00 0.00 61.00 61.53 1bye s PRO 2 Cb 0.00 -1.56 -0.09 0.00 0.05 0.00 0.00 34.50 32.90 1bye s PRO 2 CO 0.00 -3.68 1.15 -1.64 0.05 0.00 0.00 177.00 172.88 1bye s MET 3 N -4.54 4.15 -0.37 4.56 -1.94 -0.43 -4.79 119.30 115.94 1bye s MET 3 Ca 0.68 1.81 -0.17 0.00 -1.71 0.00 0.00 55.69 56.30 1bye s MET 3 Cb -0.24 -2.74 0.00 0.00 2.01 0.00 0.00 34.83 33.86 1bye s MET 3 CO 0.64 -0.22 0.44 0.15 -0.01 0.00 0.00 175.02 176.02 1bye s LYS 4 N -2.20 3.44 -0.90 2.03 1.02 -1.04 -0.89 119.74 121.20 1bye s LYS 4 Ca 0.55 -0.44 -0.20 0.00 0.02 0.00 0.00 55.97 55.91 1bye s LYS 4 Cb -0.30 -3.86 0.11 0.00 -0.52 0.00 0.00 37.83 33.26 1bye s LYS 4 CO 0.38 -0.68 1.14 -1.17 -0.92 0.00 0.00 175.35 174.10 1bye s LEU 5 N 2.20 4.79 0.17 3.17 2.96 0.03 -2.72 118.68 129.28 1bye s LEU 5 Ca 0.14 -1.83 -0.32 0.00 -0.22 0.00 0.00 54.13 51.90 1bye s LEU 5 Cb -0.16 -2.42 -0.16 0.00 0.50 0.00 0.00 46.19 43.94 1bye s LEU 5 CO 0.13 -1.17 0.98 -1.22 -1.32 0.00 0.00 176.35 173.76 1bye n TYR 6 N 6.97 0.81 0.00 5.38 4.01 -1.12 0.18 117.16 133.38 1bye n TYR 6 Ca 0.21 0.80 0.00 0.00 -0.16 0.00 0.00 57.90 58.75 1bye n TYR 6 Cb 0.49 -2.18 0.00 0.00 -0.31 0.00 0.00 39.34 37.34 1bye n TYR 6 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1bye n GLY 7 N 1.82 1.72 3.90 2.72 0.00 0.21 -3.97 105.19 111.59 1bye n GLY 7 Ca 0.16 -2.07 -0.20 0.00 0.00 0.00 0.00 46.02 43.90 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 -1.93 4.04 -1.63 4.61 0.00 -1.26 -4.21 121.76 121.38 1bye s ALA 8 Ca 0.00 -1.67 0.04 0.00 0.00 0.00 0.00 51.96 50.32 1bye s ALA 8 Cb 0.00 -1.28 0.13 0.00 0.00 0.00 0.00 23.12 21.97 1bye s ALA 8 CO 0.00 -0.08 0.98 1.33 0.00 0.00 0.00 175.76 177.99 1bye n VAL 9 N -1.51 0.29 0.14 0.00 0.24 -1.26 -2.90 118.33 113.33 1bye n VAL 9 Ca 0.01 -0.20 -0.25 0.00 -2.04 0.00 0.00 64.34 61.86 1bye n VAL 9 Cb 0.60 -0.09 -0.16 0.00 -1.47 0.00 0.00 33.84 32.72 1bye n VAL 9 CO 0.00 0.00 0.00 0.24 -2.14 0.00 0.00 176.83 174.93 1bye h MET 10 N 0.77 0.54 -6.43 7.34 2.86 -1.93 -3.36 114.93 114.72 1bye h MET 10 Ca 0.00 -0.91 -0.54 0.00 -2.06 0.00 0.00 59.70 56.19 1bye h MET 10 Cb 0.37 0.34 -0.02 0.00 0.06 0.00 0.00 31.60 32.36 1bye h MET 10 CO 0.03 1.44 0.41 0.45 1.06 0.00 0.00 176.91 180.29 1bye s SER 11 N -7.56 7.32 0.37 1.22 0.15 -1.14 -4.93 113.70 109.12 1bye s SER 11 Ca -0.09 1.73 0.20 0.00 0.70 0.00 0.00 55.95 58.49 1bye s SER 11 Cb 0.04 -2.57 0.47 0.00 -1.71 0.00 0.00 66.02 62.24 1bye s SER 11 CO 0.94 -0.30 1.63 4.11 1.20 0.00 0.00 173.24 180.83 1bye h TRP 12 N 6.76 0.00 -0.12 3.44 0.09 -1.89 -2.20 115.95 122.03 1bye h TRP 12 Ca -0.41 0.00 0.01 0.00 0.09 0.00 0.00 58.89 58.58 1bye h TRP 12 Cb 1.22 0.00 -0.02 0.00 0.08 0.00 0.00 29.16 30.44 1bye h TRP 12 CO 0.68 0.31 -0.12 -0.91 0.09 0.00 0.00 178.44 178.49 1bye h ASN 13 N 0.00 -0.40 -0.93 0.11 4.21 -1.95 -2.68 115.58 113.93 1bye h ASN 13 Ca -0.00 0.06 0.31 0.00 1.21 0.00 0.00 56.30 57.88 1bye h ASN 13 Cb 1.06 0.17 -0.17 0.00 -1.12 0.00 0.00 38.32 38.26 1bye h ASN 13 CO 0.04 -0.07 0.23 -0.11 -1.29 0.00 0.00 177.43 176.22 1bye n LEU 14 N -3.31 0.08 -0.43 1.61 0.00 -1.12 -1.63 117.00 112.19 1bye n LEU 14 Ca -0.00 1.57 0.11 0.00 0.00 0.00 0.00 56.01 57.69 1bye n LEU 14 Cb 0.07 -0.65 -0.01 0.00 0.00 0.00 0.00 43.42 42.82 1bye n LEU 14 CO -0.01 -1.66 0.27 1.07 0.00 0.00 0.00 177.39 177.06 1bye n THR 15 N -5.26 0.00 -0.03 1.96 5.66 -0.84 -3.77 114.28 111.99 1bye n THR 15 Ca 0.28 -0.22 -0.12 0.00 -3.05 0.00 0.00 64.05 60.94 1bye n THR 15 Cb 0.93 1.21 -0.10 0.00 -1.55 0.00 0.00 70.33 70.82 1bye n THR 15 CO 0.00 0.00 0.00 -0.09 -3.05 0.00 0.00 175.07 171.93 1bye h ARG 16 N 2.11 -0.05 -0.52 1.09 2.43 -0.95 -2.54 114.38 115.95 1bye h ARG 16 Ca 0.00 0.00 0.22 0.00 -0.81 0.00 0.00 59.98 59.39 1bye h ARG 16 Cb 0.72 0.01 -0.09 0.00 -0.42 0.00 0.00 29.97 30.19 1bye h ARG 16 CO 0.00 0.60 0.28 0.00 -1.51 0.00 0.00 179.97 179.35 1bye n ALA 18 N -2.61 2.35 -0.10 0.00 0.00 -0.97 -1.19 120.51 117.98 1bye n ALA 18 Ca 0.20 -1.03 -0.13 0.00 0.00 0.00 0.00 53.44 52.48 1bye n ALA 18 Cb 0.67 -0.67 -0.15 0.00 0.00 0.00 0.00 19.45 19.31 1bye n ALA 18 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1bye n THR 19 N 1.08 1.45 0.24 0.00 -1.04 0.17 -4.02 114.28 112.16 1bye n THR 19 Ca 0.16 -0.76 -0.12 0.00 -2.04 0.00 0.00 64.05 61.28 1bye n THR 19 Cb 0.50 -0.83 -0.06 0.00 -1.82 0.00 0.00 70.33 68.12 1bye n THR 19 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1bye h ALA 20 N 0.67 -0.66 0.00 2.41 0.00 -1.43 -2.01 119.26 118.23 1bye h ALA 20 Ca -0.54 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.19 1bye h ALA 20 Cb 2.12 0.26 0.00 0.00 0.00 0.00 0.00 17.79 20.17 1bye h ALA 20 CO -0.00 -0.67 0.00 1.28 0.00 0.00 0.00 179.25 179.86 1bye n LEU 21 N -5.24 0.02 -0.01 0.00 4.77 -0.33 -1.60 117.00 114.61 1bye n LEU 21 Ca -0.10 0.51 -0.01 0.00 -0.03 0.00 0.00 56.01 56.38 1bye n LEU 21 Cb 0.30 -0.51 -0.02 0.00 -2.33 0.00 0.00 43.42 40.86 1bye n LEU 21 CO 0.26 -0.40 -0.58 1.21 -1.33 0.00 0.00 177.39 176.54 1bye n GLU 22 N -1.53 3.33 -0.03 3.23 4.07 -1.21 -3.00 120.64 125.51 1bye n GLU 22 Ca 0.02 0.00 -0.13 0.00 -0.06 0.00 0.00 57.16 56.99 1bye n GLU 22 Cb 0.08 -1.06 -0.14 0.00 -0.06 0.00 0.00 31.44 30.25 1bye n GLU 22 CO 0.00 0.00 0.00 -1.91 -0.06 0.00 0.00 177.13 175.16 1bye n GLU 23 N -2.13 0.68 -1.68 5.31 4.07 -0.76 -4.11 120.64 122.01 1bye n GLU 23 Ca -0.04 0.25 -0.44 0.00 -0.06 0.00 0.00 57.16 56.86 1bye n GLU 23 Cb 0.58 -1.73 -0.04 0.00 -0.06 0.00 0.00 31.44 30.19 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 -2.74 1.71 -0.51 4.31 0.00 -0.62 -4.91 120.51 117.74 1bye n ALA 24 Ca -0.24 0.33 -0.04 0.00 0.00 0.00 0.00 53.44 53.49 1bye n ALA 24 Cb 1.06 -2.53 -0.05 0.00 0.00 0.00 0.00 19.45 17.93 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 4.11 2.15 3.35 0.00 0.00 -1.26 -4.62 105.19 108.93 1bye n GLY 25 Ca 0.19 -0.37 -0.37 0.00 0.00 0.00 0.00 46.02 45.46 1bye n GLY 25 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1bye n SER 26 N 2.07 -2.38 -4.01 1.61 2.88 -1.16 -5.02 113.62 107.60 1bye n SER 26 Ca 0.13 0.60 -0.26 0.00 -1.33 0.00 0.00 58.87 58.01 1bye n SER 26 Cb 0.49 -1.05 -0.17 0.00 -0.75 0.00 0.00 64.21 62.73 1bye n SER 26 CO 0.00 0.00 0.00 1.51 -1.23 0.00 0.00 175.04 175.32 1bye s ASP 27 N -1.22 2.10 0.37 -3.46 -4.77 -1.26 -4.72 116.67 103.71 1bye s ASP 27 Ca 0.61 -0.34 0.04 0.00 -3.30 0.00 0.00 52.55 49.55 1bye s ASP 27 Cb -0.40 -0.92 -0.05 0.00 -1.09 0.00 0.00 42.92 40.46 1bye s ASP 27 CO 0.62 -0.01 0.07 -0.72 0.70 0.00 0.00 175.17 175.83 1bye s TYR 28 N 1.03 1.95 -0.08 2.11 1.13 -1.26 -1.32 117.35 120.92 1bye s TYR 28 Ca -0.07 -1.02 -0.04 0.00 -1.41 0.00 0.00 57.07 54.54 1bye s TYR 28 Cb -0.15 -1.32 0.04 0.00 -1.10 0.00 0.00 41.96 39.44 1bye s TYR 28 CO -0.01 -0.02 0.18 -1.83 -2.51 0.00 0.00 175.55 171.36 1bye s GLU 29 N -3.83 0.12 0.28 -3.49 -1.05 -0.07 -4.84 118.70 105.82 1bye s GLU 29 Ca 0.31 0.43 -0.29 0.00 -0.15 0.00 0.00 54.97 55.26 1bye s GLU 29 Cb 0.07 -0.17 -0.09 0.00 -0.44 0.00 0.00 34.13 33.50 1bye s GLU 29 CO 0.14 -0.17 1.08 0.42 0.95 0.00 0.00 175.26 177.68 1bye s ILE 30 N 1.24 3.57 -0.10 1.83 1.09 -1.26 -0.79 121.20 126.78 1bye s ILE 30 Ca -0.09 1.57 0.00 0.00 -1.10 0.00 0.00 60.65 61.04 1bye s ILE 30 Cb -0.11 -4.00 0.02 0.00 -1.06 0.00 0.00 42.46 37.31 1bye s ILE 30 CO -0.07 0.37 -0.08 -0.69 -0.10 0.00 0.00 174.94 174.37 1bye s VAL 31 N -1.18 0.99 0.35 2.92 1.01 0.13 -4.85 120.40 119.78 1bye s VAL 31 Ca 0.44 -0.30 -0.22 0.00 0.00 0.00 0.00 61.98 61.91 1bye s VAL 31 Cb -0.31 -0.99 -0.10 0.00 0.00 0.00 0.00 36.38 34.98 1bye s VAL 31 CO 0.39 0.35 0.89 -2.84 0.00 0.00 0.00 175.10 173.90 1bye s PRO 32 N 1.47 4.32 -0.26 2.72 0.02 -1.26 0.67 135.00 142.68 1bye s PRO 32 Ca 0.00 1.10 0.01 0.00 0.02 0.00 0.00 61.00 62.13 1bye s PRO 32 Cb -0.13 -2.52 0.05 0.00 0.02 0.00 0.00 34.50 31.92 1bye s PRO 32 CO -0.05 0.16 -0.08 0.42 -0.33 0.00 0.00 177.00 177.11 1bye s ILE 33 N -1.88 2.49 -0.49 2.83 -1.09 -1.26 -4.65 121.20 117.15 1bye s ILE 33 Ca 0.54 -1.38 -0.26 0.00 -2.23 0.00 0.00 60.65 57.32 1bye s ILE 33 Cb -0.13 -2.37 -0.07 0.00 -1.58 0.00 0.00 42.46 38.31 1bye s ILE 33 CO 0.18 0.06 2.37 0.21 -1.23 0.00 0.00 174.94 176.53 1bye s ASN 34 N 1.20 4.51 0.16 3.58 3.04 -1.26 -4.80 114.94 121.37 1bye s ASN 34 Ca -0.05 1.05 -0.15 0.00 0.04 0.00 0.00 52.86 53.75 1bye s ASN 34 Cb -0.19 -2.50 0.04 0.00 -1.54 0.00 0.00 41.25 37.06 1bye s ASN 34 CO -0.05 -2.83 1.82 -0.26 -3.04 0.00 0.00 177.10 172.74 1bye h PHE 35 N 19.18 0.59 -0.89 0.43 0.04 -1.97 1.13 116.94 135.45 1bye h PHE 35 Ca -0.25 0.01 0.20 0.00 2.80 0.00 0.00 57.97 60.74 1bye h PHE 35 Cb 1.26 -0.20 -0.17 0.00 2.20 0.00 0.00 35.95 39.04 1bye h PHE 35 CO 0.97 0.38 -0.11 0.00 -0.60 0.00 0.00 178.31 178.95 1bye h ALA 36 N 1.16 0.79 -0.12 2.45 0.00 -2.04 0.51 119.26 122.01 1bye h ALA 36 Ca 0.17 0.32 0.00 0.00 0.00 0.00 0.00 54.91 55.41 1bye h ALA 36 Cb -0.06 0.60 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1bye h ALA 36 CO -0.04 -0.45 0.00 2.41 0.00 0.00 0.00 179.25 181.18 1bye n THR 37 N -5.50 0.15 -4.15 0.00 -1.04 -1.10 -4.92 114.28 97.72 1bye n THR 37 Ca 0.16 -0.32 -0.35 0.00 -2.04 0.00 0.00 64.05 61.50 1bye n THR 37 Cb 0.54 0.41 -0.04 0.00 -1.82 0.00 0.00 70.33 69.42 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 0.28 -2.23 -0.11 2.41 0.00 0.17 -4.90 120.51 116.13 1bye n ALA 38 Ca 0.17 -0.44 -0.12 0.00 0.00 0.00 0.00 53.44 53.05 1bye n ALA 38 Cb 0.34 -1.68 -0.07 0.00 0.00 0.00 0.00 19.45 18.03 1bye n ALA 38 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1bye h GLU 39 N -2.08 -0.38 0.00 0.00 4.81 0.11 -1.32 114.58 115.72 1bye h GLU 39 Ca -0.67 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.58 1bye h GLU 39 Cb 1.40 0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.86 1bye h GLU 39 CO 0.62 -0.25 0.02 -2.39 -0.73 0.00 0.00 179.01 176.28 1bye n HIS 40 N -5.40 0.00 -0.16 0.92 1.44 -1.26 0.17 115.22 110.93 1bye n HIS 40 Ca -0.03 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.68 1bye n HIS 40 Cb 0.35 -0.11 0.00 0.00 0.12 0.00 0.00 29.99 30.35 1bye n HIS 40 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 1bye n LYS 41 N -1.06 2.30 -0.97 -1.40 4.76 -0.53 -4.45 118.16 116.81 1bye n LYS 41 Ca 0.00 -1.28 -0.33 0.00 -2.87 0.00 0.00 58.31 53.83 1bye n LYS 41 Cb 0.02 -0.92 0.12 0.00 -1.84 0.00 0.00 35.03 32.41 1bye n LYS 41 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 1bye n SER 42 N -0.39 -0.50 0.06 4.39 3.41 0.46 -4.83 113.62 116.22 1bye n SER 42 Ca 0.00 0.48 -0.07 0.00 -0.26 0.00 0.00 58.87 59.02 1bye n SER 42 Cb 0.28 -1.35 0.09 0.00 -0.26 0.00 0.00 64.21 62.96 1bye n SER 42 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 1bye h PRO 43 N -1.15 0.35 -0.17 4.33 0.11 -1.95 -0.42 132.00 133.11 1bye h PRO 43 Ca -0.45 -0.25 0.01 0.00 0.11 0.00 0.00 66.00 65.43 1bye h PRO 43 Cb 1.30 0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.43 1bye h PRO 43 CO 0.41 0.86 -0.10 0.39 -0.21 0.00 0.00 178.00 179.35 1bye n GLU 44 N -3.89 -0.07 0.15 1.05 1.02 -1.26 -2.40 120.64 115.24 1bye n GLU 44 Ca -0.03 0.62 0.03 0.00 -0.02 0.00 0.00 57.16 57.76 1bye n GLU 44 Cb 0.63 -0.93 0.16 0.00 -0.02 0.00 0.00 31.44 31.28 1bye n GLU 44 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1bye h HIS 45 N 0.00 0.00 0.00 -0.32 2.76 -1.60 -3.30 115.15 112.69 1bye h HIS 45 Ca 0.03 0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.18 1bye h HIS 45 Cb 0.07 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.03 1bye h HIS 45 CO -0.52 0.51 -0.09 -0.07 -1.30 0.00 0.00 177.93 176.45 1bye h LEU 46 N 0.00 0.00 -0.35 0.26 3.38 -0.73 0.22 115.31 118.09 1bye h LEU 46 Ca -0.01 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.77 1bye h LEU 46 Cb 1.19 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.93 1bye h LEU 46 CO 0.07 0.09 -0.80 -0.37 0.09 0.00 0.00 178.44 177.52 1bye h VAL 47 N 0.00 1.42 0.00 1.22 -1.51 -1.63 -2.83 116.25 112.92 1bye h VAL 47 Ca -0.00 -2.33 0.00 0.00 -1.23 0.00 0.00 66.70 63.14 1bye h VAL 47 Cb 0.30 2.27 0.00 0.00 -2.13 0.00 0.00 31.29 31.73 1bye h VAL 47 CO 0.01 0.69 0.00 0.54 -1.23 0.00 0.00 177.57 177.58 1bye n ARG 48 N -3.77 0.19 -3.15 5.19 1.74 0.56 -4.67 116.66 112.75 1bye n ARG 48 Ca -0.04 0.25 0.04 0.00 -0.77 0.00 0.00 57.85 57.33 1bye n ARG 48 Cb 0.75 -1.76 -0.01 0.00 -1.02 0.00 0.00 32.46 30.42 1bye n ARG 48 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1bye s ASN 49 N -4.13 -1.30 0.60 0.55 3.84 0.11 -4.75 114.94 109.87 1bye s ASN 49 Ca 0.09 0.46 0.31 0.00 0.21 0.00 0.00 52.86 53.93 1bye s ASN 49 Cb 0.12 1.95 1.78 0.00 -0.55 0.00 0.00 41.25 44.55 1bye s ASN 49 CO 0.50 -0.24 2.17 1.55 -2.79 0.00 0.00 177.10 178.29 1bye h PRO 50 N 7.93 0.00 0.00 0.43 0.13 -1.76 -3.30 132.00 135.44 1bye h PRO 50 Ca -0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.01 1bye h PRO 50 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1bye h PRO 50 CO 0.14 0.00 -0.21 0.74 -0.23 0.00 0.00 178.00 178.45 1bye h PHE 51 N 0.00 0.00 0.00 1.56 0.04 -1.94 -3.49 116.94 113.11 1bye h PHE 51 Ca 0.05 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.82 1bye h PHE 51 Cb 0.30 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.45 1bye h PHE 51 CO 0.00 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.12 1bye n GLY 52 N 1.70 0.00 2.97 -1.45 0.00 -1.24 -5.06 105.19 102.11 1bye n GLY 52 Ca -0.03 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.02 -4.40 1.61 6.02 -1.26 -4.44 117.38 114.89 1bye n GLN 53 Ca 0.00 -2.04 -0.20 0.00 -0.01 0.00 0.00 57.00 54.74 1bye n GLN 53 Cb 0.00 -0.55 -0.10 0.00 1.02 0.00 0.00 30.24 30.62 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 -2.37 0.76 1.15 5.09 -7.23 -1.26 -4.61 120.40 111.93 1bye s VAL 54 Ca 0.51 -2.00 -0.13 0.00 -1.81 0.00 0.00 61.98 58.56 1bye s VAL 54 Cb -0.03 -2.63 0.27 0.00 0.56 0.00 0.00 36.38 34.56 1bye s VAL 54 CO 0.34 0.00 1.04 -2.16 -0.31 0.00 0.00 175.10 174.01 1bye s PRO 55 N -3.90 -0.78 -0.15 4.82 0.04 -1.26 -4.82 135.00 128.96 1bye s PRO 55 Ca 0.35 0.90 -0.05 0.00 0.04 0.00 0.00 61.00 62.23 1bye s PRO 55 Cb 0.07 -1.56 0.07 0.00 0.04 0.00 0.00 34.50 33.11 1bye s PRO 55 CO 0.15 -3.65 0.31 0.00 0.04 0.00 0.00 177.00 173.84 1bye s ALA 56 N -2.48 -0.72 0.18 8.56 0.00 -1.25 -4.14 121.76 121.91 1bye s ALA 56 Ca 0.68 1.09 -0.14 0.00 0.00 0.00 0.00 51.96 53.59 1bye s ALA 56 Cb -0.25 -1.08 -0.07 0.00 0.00 0.00 0.00 23.12 21.72 1bye s ALA 56 CO 0.64 -0.64 0.59 -1.17 0.00 0.00 0.00 175.76 175.17 1bye s LEU 57 N 2.40 4.29 -0.28 0.00 2.96 0.54 -2.81 118.68 125.78 1bye s LEU 57 Ca -0.00 1.12 0.01 0.00 -0.22 0.00 0.00 54.13 55.04 1bye s LEU 57 Cb -0.12 -3.44 0.08 0.00 0.50 0.00 0.00 46.19 43.21 1bye s LEU 57 CO -0.10 0.04 0.00 -1.58 -1.32 0.00 0.00 176.35 173.40 1bye s GLN 58 N -2.17 1.43 -0.70 1.98 0.74 -1.10 -1.13 119.66 118.71 1bye s GLN 58 Ca 0.41 -1.25 -0.15 0.00 0.05 0.00 0.00 55.36 54.42 1bye s GLN 58 Cb -0.14 -2.64 0.18 0.00 1.10 0.00 0.00 33.01 31.50 1bye s GLN 58 CO 0.20 -0.76 0.65 0.34 -0.55 0.00 0.00 175.29 175.16 1bye s ASP 59 N 1.30 6.51 0.00 6.67 -1.08 0.14 -2.48 116.67 127.73 1bye s ASP 59 Ca 0.02 -2.29 0.00 0.00 -0.52 0.00 0.00 52.55 49.76 1bye s ASP 59 Cb -0.19 -2.21 0.00 0.00 -1.46 0.00 0.00 42.92 39.06 1bye s ASP 59 CO -0.10 -0.70 0.00 0.61 0.52 0.00 0.00 175.17 175.49 1bye n GLY 60 N 4.54 0.00 0.00 2.66 0.00 -1.26 0.15 105.19 111.28 1bye n GLY 60 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 0.00 0.72 -4.66 1.61 8.00 -1.26 -4.94 116.55 116.02 1bye n ASP 61 Ca 0.00 -1.18 -0.41 0.00 0.71 0.00 0.00 54.79 53.90 1bye n ASP 61 Cb 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.05 1bye n ASP 61 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1bye s LEU 62 N -0.18 4.15 -0.27 0.64 2.96 0.39 -5.05 118.68 121.30 1bye s LEU 62 Ca 0.00 1.05 -0.09 0.00 -0.22 0.00 0.00 54.13 54.87 1bye s LEU 62 Cb 0.00 -3.13 -0.03 0.00 0.50 0.00 0.00 46.19 43.53 1bye s LEU 62 CO 0.00 -0.39 0.13 -0.31 -1.32 0.00 0.00 176.35 174.46 1bye s TYR 63 N 2.23 3.15 0.14 5.38 2.02 -1.26 0.28 117.35 129.29 1bye s TYR 63 Ca 0.35 -0.29 0.11 0.00 -0.37 0.00 0.00 57.07 56.87 1bye s TYR 63 Cb -0.16 -2.31 -0.04 0.00 -0.40 0.00 0.00 41.96 39.05 1bye s TYR 63 CO 0.11 -0.32 -0.26 -0.51 -1.57 0.00 0.00 175.55 172.99 1bye s LEU 64 N 1.66 2.35 0.00 -1.29 1.43 -0.28 -4.97 118.68 117.58 1bye s LEU 64 Ca 0.06 -0.76 0.00 0.00 -1.03 0.00 0.00 54.13 52.40 1bye s LEU 64 Cb -0.16 -1.23 0.00 0.00 0.03 0.00 0.00 46.19 44.83 1bye s LEU 64 CO 0.06 0.17 0.00 2.22 0.23 0.00 0.00 176.35 179.04 1bye n PHE 65 N 0.82 -0.35 -3.13 0.29 1.16 -1.26 0.20 117.46 115.19 1bye n PHE 65 Ca -0.17 0.00 -0.14 0.00 -1.87 0.00 0.00 57.45 55.27 1bye n PHE 65 Cb 0.53 0.00 0.01 0.00 -1.61 0.00 0.00 39.48 38.42 1bye n PHE 65 CO 0.00 0.00 0.00 -1.91 -1.87 0.00 0.00 176.76 172.98 1bye n GLU 66 N 0.00 -1.93 0.00 3.97 4.07 -1.26 -4.16 120.64 121.32 1bye n GLU 66 Ca 0.00 1.69 0.00 0.00 -0.06 0.00 0.00 57.16 58.79 1bye n GLU 66 Cb 0.00 -4.66 0.00 0.00 -0.06 0.00 0.00 31.44 26.72 1bye n GLU 66 CO 0.00 0.00 0.00 -1.13 -0.06 0.00 0.00 177.13 175.94 1bye n SER 67 N -0.92 0.00 0.03 4.31 3.41 -1.26 0.17 113.62 119.37 1bye n SER 67 Ca 0.00 0.00 -0.18 0.00 -0.26 0.00 0.00 58.87 58.43 1bye n SER 67 Cb 0.54 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.35 1bye n SER 67 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1bye h ARG 68 N 0.00 0.23 -0.42 4.33 2.43 -1.93 -2.74 114.38 116.27 1bye h ARG 68 Ca 0.00 -0.40 -0.00 0.00 -0.81 0.00 0.00 59.98 58.77 1bye h ARG 68 Cb 0.00 0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.68 1bye h ARG 68 CO 0.00 1.07 0.25 0.00 -1.51 0.00 0.00 179.97 179.78 1bye h ALA 69 N 0.39 0.54 0.00 2.80 0.00 -0.48 -1.51 119.26 121.01 1bye h ALA 69 Ca -0.32 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1bye h ALA 69 Cb 2.03 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.65 1bye h ALA 69 CO 0.13 0.05 0.12 0.82 0.00 0.00 0.00 179.25 180.36 1bye h ILE 70 N 0.56 0.00 0.00 0.00 2.04 -1.51 -1.64 117.51 116.96 1bye h ILE 70 Ca 0.15 0.00 -0.19 0.00 1.00 0.00 0.00 64.86 65.82 1bye h ILE 70 Cb 0.02 0.54 -0.03 0.00 -0.74 0.00 0.00 36.82 36.61 1bye h ILE 70 CO -0.03 0.00 -1.66 0.00 0.00 0.00 0.00 178.15 176.47 1bye h LYS 72 N 0.00 0.00 -0.87 0.00 3.64 -1.20 -2.99 116.57 115.16 1bye h LYS 72 Ca -0.22 0.00 0.19 0.00 -1.27 0.00 0.00 60.65 59.35 1bye h LYS 72 Cb 1.65 0.00 -0.16 0.00 -0.41 0.00 0.00 32.23 33.31 1bye h LYS 72 CO 0.04 0.69 -0.13 -0.92 -2.27 0.00 0.00 179.45 176.86 1bye h TYR 73 N -1.00 -0.31 -0.15 1.91 5.03 -1.57 2.25 116.97 123.13 1bye h TYR 73 Ca -0.12 0.07 0.04 0.00 2.58 0.00 0.00 58.73 61.30 1bye h TYR 73 Cb 0.88 0.27 -0.01 0.00 1.55 0.00 0.00 36.73 39.42 1bye h TYR 73 CO 0.09 -0.36 0.12 0.00 -1.32 0.00 0.00 178.16 176.70 1bye h ALA 74 N 1.86 2.04 0.00 1.82 0.00 -1.43 -1.45 119.26 122.10 1bye h ALA 74 Ca 0.45 -0.01 -0.26 0.00 0.00 0.00 0.00 54.91 55.09 1bye h ALA 74 Cb 0.75 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.51 1bye h ALA 74 CO -0.85 -0.20 -1.71 0.00 0.00 0.00 0.00 179.25 176.49 1bye n ALA 75 N -2.51 1.65 -0.91 0.00 0.00 0.71 -3.08 120.51 116.38 1bye n ALA 75 Ca 0.01 -0.76 -0.22 0.00 0.00 0.00 0.00 53.44 52.47 1bye n ALA 75 Cb 0.25 -0.80 0.13 0.00 0.00 0.00 0.00 19.45 19.03 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 -2.95 2.10 0.00 0.00 1.85 0.16 0.16 116.66 117.98 1bye n ARG 76 Ca -0.16 -2.54 0.00 0.00 -1.00 0.00 0.00 57.85 54.15 1bye n ARG 76 Cb 0.99 -1.99 0.00 0.00 -1.05 0.00 0.00 32.46 30.41 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 -0.80 1.67 0.00 2.89 4.81 -1.17 -4.94 118.16 120.62 1bye n LYS 77 Ca 0.50 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.94 1bye n LYS 77 Cb 1.32 -0.31 0.00 0.00 0.02 0.00 0.00 35.03 36.06 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 -0.28 1.08 -2.76 3.14 4.13 -0.94 -5.02 115.26 114.62 1bye n ASN 78 Ca 0.00 -0.04 -0.04 0.00 1.68 0.00 0.00 54.58 56.18 1bye n ASN 78 Cb 0.00 0.29 0.01 0.00 -1.54 0.00 0.00 39.78 38.55 1bye n ASN 78 CO 0.00 0.00 0.00 1.17 0.28 0.00 0.00 177.26 178.71 1bye n LYS 79 N -0.40 0.52 -0.04 3.52 4.81 0.12 -4.63 118.16 122.07 1bye n LYS 79 Ca 0.00 -1.98 0.12 0.00 -0.87 0.00 0.00 58.31 55.58 1bye n LYS 79 Cb 0.00 -1.40 0.48 0.00 0.02 0.00 0.00 35.03 34.14 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 2.91 1.56 -0.18 1.64 -0.02 -0.93 -1.37 135.00 138.62 1bye n PRO 80 Ca 0.18 -0.84 0.08 0.00 -2.02 0.00 0.00 63.50 60.89 1bye n PRO 80 Cb 0.56 -1.42 0.37 0.00 -0.02 0.00 0.00 33.50 33.00 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 1.81 0.69 -0.69 -0.52 3.07 -1.94 -1.45 114.58 115.55 1bye h GLU 81 Ca 0.00 -0.04 0.02 0.00 -0.50 0.00 0.00 59.36 58.84 1bye h GLU 81 Cb 0.39 -0.16 -0.04 0.00 -0.84 0.00 0.00 28.75 28.11 1bye h GLU 81 CO 0.00 0.46 0.45 -0.07 -1.40 0.00 0.00 179.01 178.44 1bye h LEU 82 N 0.71 0.75 -0.68 1.33 3.38 -1.52 -2.36 115.31 116.93 1bye h LEU 82 Ca 0.33 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.29 1bye h LEU 82 Cb 0.35 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1bye h LEU 82 CO -0.11 0.53 -0.22 0.18 0.09 0.00 0.00 178.44 178.91 1bye n LEU 83 N -4.64 1.27 -4.06 1.67 4.77 -1.01 -2.44 117.00 112.57 1bye n LEU 83 Ca 0.07 -0.38 -0.32 0.00 -0.03 0.00 0.00 56.01 55.35 1bye n LEU 83 Cb 0.05 -0.08 -0.01 0.00 -2.33 0.00 0.00 43.42 41.05 1bye n LEU 83 CO 0.34 0.23 -0.01 -1.14 -1.33 0.00 0.00 177.39 175.48 1bye n ARG 84 N -0.37 -4.07 -0.34 3.23 3.00 -0.58 -4.60 116.66 112.93 1bye n ARG 84 Ca 0.13 0.46 0.00 0.00 -0.00 0.00 0.00 57.85 58.45 1bye n ARG 84 Cb 0.37 -5.15 0.16 0.00 0.00 0.00 0.00 32.46 27.84 1bye n ARG 84 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.63 178.56 1bye h GLU 85 N -1.77 1.19 0.00 -0.14 4.39 -1.86 -3.10 114.58 113.30 1bye h GLU 85 Ca -0.59 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.03 1bye h GLU 85 Cb 1.38 -0.27 0.00 0.00 -0.10 0.00 0.00 28.75 29.76 1bye h GLU 85 CO 0.71 0.79 0.00 0.41 -1.16 0.00 0.00 179.01 179.76 1bye n GLY 86 N -1.38 -0.04 3.76 -3.84 0.00 -1.26 -4.64 105.19 97.78 1bye n GLY 86 Ca 0.12 0.01 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.15 4.24 -0.27 1.61 3.84 -1.17 -4.98 114.94 118.07 1bye s ASN 87 Ca 0.00 1.74 -0.14 0.00 0.21 0.00 0.00 52.86 54.66 1bye s ASN 87 Cb 0.00 -2.43 -0.13 0.00 -0.55 0.00 0.00 41.25 38.14 1bye s ASN 87 CO 0.00 -2.19 -0.29 -0.11 -2.79 0.00 0.00 177.10 171.72 1bye n LEU 88 N -3.61 1.99 0.02 3.21 -0.00 -1.26 -3.45 117.00 113.89 1bye n LEU 88 Ca 0.09 0.33 -0.12 0.00 -0.00 0.00 0.00 56.01 56.31 1bye n LEU 88 Cb 0.54 -0.84 -0.07 0.00 -0.00 0.00 0.00 43.42 43.05 1bye n LEU 88 CO 0.54 0.56 0.86 -0.33 -0.00 0.00 0.00 177.39 179.02 1bye h GLU 89 N -0.96 0.06 -0.63 1.96 3.07 -1.95 -0.80 114.58 115.32 1bye h GLU 89 Ca -0.67 -0.01 0.06 0.00 -0.50 0.00 0.00 59.36 58.25 1bye h GLU 89 Cb 1.60 -0.01 -0.04 0.00 -0.84 0.00 0.00 28.75 29.46 1bye h GLU 89 CO -0.39 0.09 0.42 0.93 -1.40 0.00 0.00 179.01 178.66 1bye h GLU 90 N 0.01 0.61 0.00 2.33 5.08 -1.88 0.44 114.58 121.16 1bye h GLU 90 Ca 0.01 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.28 1bye h GLU 90 Cb 0.05 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 1bye h GLU 90 CO -0.00 0.40 -0.29 0.00 -1.00 0.00 0.00 179.01 178.12 1bye h ALA 91 N 1.66 0.84 -0.10 3.43 0.00 -1.52 -2.85 119.26 120.72 1bye h ALA 91 Ca 0.27 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1bye h ALA 91 Cb 0.27 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1bye h ALA 91 CO -0.08 0.37 0.00 0.00 0.00 0.00 0.00 179.25 179.53 1bye n ALA 92 N -2.19 2.57 0.00 0.00 0.00 0.14 -2.41 120.51 118.63 1bye n ALA 92 Ca 0.02 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.25 1bye n ALA 92 Cb 0.61 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.06 1bye n ALA 92 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 1bye n MET 93 N -0.08 0.00 -0.33 0.00 0.00 -1.19 -3.90 117.12 111.62 1bye n MET 93 Ca 0.04 0.00 0.31 0.00 0.00 0.00 0.00 57.70 58.04 1bye n MET 93 Cb 0.20 -0.33 0.54 0.00 0.00 0.00 0.00 33.22 33.64 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 -2.86 -0.31 0.04 1.12 0.31 -1.08 -2.36 118.33 113.19 1bye n VAL 94 Ca 0.00 1.70 -0.03 0.00 -0.01 0.00 0.00 64.34 66.00 1bye n VAL 94 Cb 0.32 -2.77 -0.09 0.00 -0.91 0.00 0.00 33.84 30.39 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 0.03 4.52 5.19 -1.63 -2.94 116.42 121.58 1bye h ASP 95 Ca 0.75 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 57.16 1bye h ASP 95 Cb 2.15 0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.66 1bye h ASP 95 CO -0.58 0.78 -0.01 1.62 -3.12 0.00 0.00 179.24 177.93 1bye h VAL 96 N 0.00 1.41 0.00 -1.35 3.04 -1.58 -3.07 116.25 114.70 1bye h VAL 96 Ca -0.13 -1.49 0.00 0.00 -1.01 0.00 0.00 66.70 64.07 1bye h VAL 96 Cb 1.71 2.39 0.00 0.00 -2.01 0.00 0.00 31.29 33.37 1bye h VAL 96 CO 0.08 0.37 0.00 0.79 -1.01 0.00 0.00 177.57 177.80 1bye n TRP 97 N -4.80 0.31 0.30 3.17 7.02 -1.13 0.15 117.44 122.47 1bye n TRP 97 Ca -0.09 0.11 0.18 0.00 -1.02 0.00 0.00 57.50 56.69 1bye n TRP 97 Cb 0.32 -0.68 0.83 0.00 -2.42 0.00 0.00 31.31 29.36 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 0.00 0.00 -0.99 2.04 -1.44 -3.31 117.51 113.81 1bye h ILE 98 Ca 0.00 -0.32 -0.33 0.00 1.00 0.00 0.00 64.86 65.22 1bye h ILE 98 Cb 0.39 1.28 -0.06 0.00 -0.74 0.00 0.00 36.82 37.69 1bye h ILE 98 CO 0.00 0.00 -2.33 1.21 0.00 0.00 0.00 178.15 177.03 1bye n GLU 99 N -2.99 0.68 0.05 2.37 4.07 0.41 -3.46 120.64 121.77 1bye n GLU 99 Ca -0.00 -0.02 0.01 0.00 -0.06 0.00 0.00 57.16 57.09 1bye n GLU 99 Cb 0.22 -1.53 0.35 0.00 -0.06 0.00 0.00 31.44 30.42 1bye n GLU 99 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 1bye h VAL 100 N 0.00 1.17 -0.02 6.31 2.07 -1.08 -1.88 116.25 122.83 1bye h VAL 100 Ca -0.48 -0.70 -0.04 0.00 0.82 0.00 0.00 66.70 66.30 1bye h VAL 100 Cb 2.10 1.00 0.00 0.00 -1.52 0.00 0.00 31.29 32.88 1bye h VAL 100 CO 0.03 0.23 -0.15 -0.08 0.02 0.00 0.00 177.57 177.63 1bye h GLU 101 N 0.39 0.13 0.00 1.57 4.22 -1.65 1.18 114.58 120.42 1bye h GLU 101 Ca 0.09 -0.12 0.00 0.00 0.08 0.00 0.00 59.36 59.41 1bye h GLU 101 Cb 0.30 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.58 1bye h GLU 101 CO 0.01 0.81 0.00 0.00 -2.18 0.00 0.00 179.01 177.65 1bye n ALA 102 N -2.49 1.68 -0.26 2.92 0.00 -0.78 -2.69 120.51 118.90 1bye n ALA 102 Ca -0.09 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1bye n ALA 102 Cb 0.42 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.67 1bye n ALA 102 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1bye n ASN 103 N -1.35 0.00 0.00 0.00 3.02 -0.78 -4.74 115.26 111.41 1bye n ASN 103 Ca 0.05 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.60 1bye n ASN 103 Cb 0.11 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.28 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 0.00 0.00 0.00 3.52 3.00 0.40 -4.71 117.38 119.59 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 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 30.24 30.07 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 -1.95 0.00 -0.35 1.08 9.36 -0.69 -1.74 117.16 122.87 1bye n TYR 105 Ca 0.00 0.00 0.37 0.00 3.32 0.00 0.00 57.90 61.59 1bye n TYR 105 Cb 0.00 -0.28 0.76 0.00 -0.63 0.00 0.00 39.34 39.19 1bye n TYR 105 CO 0.00 0.00 0.00 1.15 0.22 0.00 0.00 176.86 178.23 1bye h THR 106 N 0.00 0.36 -0.47 2.97 2.02 -1.76 0.40 112.91 116.44 1bye h THR 106 Ca 0.00 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.10 1bye h THR 106 Cb 0.00 0.37 -0.02 0.00 -1.74 0.00 0.00 68.15 66.76 1bye h THR 106 CO 0.00 0.00 -0.03 0.00 0.37 0.00 0.00 175.52 175.86 1bye h ALA 107 N 1.36 1.07 -0.73 6.16 0.00 -1.47 -2.11 119.26 123.53 1bye h ALA 107 Ca 0.60 -0.28 -0.46 0.00 0.00 0.00 0.00 54.91 54.77 1bye h ALA 107 Cb 2.41 -0.19 -0.22 0.00 0.00 0.00 0.00 17.79 19.79 1bye h ALA 107 CO -0.01 0.58 0.59 0.00 0.00 0.00 0.00 179.25 180.42 1bye n ALA 108 N -2.48 5.41 -0.02 0.00 0.00 0.12 -4.10 120.51 119.45 1bye n ALA 108 Ca 0.02 -2.41 0.00 0.00 0.00 0.00 0.00 53.44 51.06 1bye n ALA 108 Cb 0.32 -1.49 0.00 0.00 0.00 0.00 0.00 19.45 18.28 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 -0.41 0.00 0.04 0.00 7.94 -0.84 -4.21 117.00 119.52 1bye n LEU 109 Ca 0.45 0.00 -0.02 0.00 -1.11 0.00 0.00 56.01 55.33 1bye n LEU 109 Cb 0.85 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 44.79 1bye n LEU 109 CO 0.54 0.00 0.12 0.78 -1.11 0.00 0.00 177.39 177.72 1bye h ASN 110 N 0.00 -0.13 -0.93 1.96 -0.26 -1.58 -2.90 115.58 111.74 1bye h ASN 110 Ca 0.00 0.00 0.10 0.00 -0.56 0.00 0.00 56.30 55.84 1bye h ASN 110 Cb 0.00 0.03 -0.12 0.00 -1.06 0.00 0.00 38.32 37.17 1bye h ASN 110 CO 0.00 0.09 -0.50 -2.65 -1.06 0.00 0.00 177.43 173.32 1bye n PRO 111 N -3.41 -0.36 -0.61 0.81 -0.02 -1.26 0.22 135.00 130.37 1bye n PRO 111 Ca -0.02 1.41 0.47 0.00 -2.02 0.00 0.00 63.50 63.34 1bye n PRO 111 Cb 0.06 -2.08 0.73 0.00 -0.02 0.00 0.00 33.50 32.19 1bye n PRO 111 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1bye n ILE 112 N -5.22 -0.06 -0.12 4.25 5.41 -1.25 -2.79 119.36 119.58 1bye n ILE 112 Ca 0.04 1.46 -0.20 0.00 1.00 0.00 0.00 62.75 65.06 1bye n ILE 112 Cb 0.28 -2.43 -0.10 0.00 -0.71 0.00 0.00 39.64 36.68 1bye n ILE 112 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1bye n LEU 113 N -3.99 2.64 0.00 1.39 4.77 0.58 -3.62 117.00 118.77 1bye n LEU 113 Ca 0.41 -0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.38 1bye n LEU 113 Cb 1.78 -0.81 0.00 0.00 -2.33 0.00 0.00 43.42 42.06 1bye n LEU 113 CO 0.35 0.80 0.40 0.33 -1.33 0.00 0.00 177.39 177.93 1bye n PHE 114 N -3.47 0.00 -0.03 -1.77 -0.00 -0.19 -0.33 117.46 111.67 1bye n PHE 114 Ca -0.44 0.00 -0.01 0.00 -0.00 0.00 0.00 57.45 57.00 1bye n PHE 114 Cb 0.92 -0.29 -0.01 0.00 -0.00 0.00 0.00 39.48 40.10 1bye n PHE 114 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.76 177.80 1bye n GLN 115 N -1.49 -0.03 0.00 -4.13 1.13 -1.20 0.12 117.38 111.79 1bye n GLN 115 Ca 0.00 0.18 0.01 0.00 -1.94 0.00 0.00 57.00 55.25 1bye n GLN 115 Cb 0.00 -0.27 0.05 0.00 0.11 0.00 0.00 30.24 30.13 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 -3.16 0.00 0.00 5.09 0.31 -1.24 -4.01 118.33 115.33 1bye n VAL 116 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1bye n VAL 116 Cb 0.02 -0.12 0.00 0.00 -0.91 0.00 0.00 33.84 32.83 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 -0.53 0.00 0.02 7.52 4.77 0.55 -4.96 117.00 124.36 1bye n LEU 117 Ca 0.01 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.87 1bye n LEU 117 Cb 0.01 0.12 -0.09 0.00 -2.33 0.00 0.00 43.42 41.13 1bye n LEU 117 CO 0.01 -0.22 0.49 0.40 -1.33 0.00 0.00 177.39 176.73 1bye h ILE 118 N 0.00 1.16 0.12 -0.08 1.08 0.12 -3.15 117.51 116.76 1bye h ILE 118 Ca 0.00 -1.27 0.00 0.00 -0.39 0.00 0.00 64.86 63.20 1bye h ILE 118 Cb 0.00 1.93 -0.01 0.00 -3.07 0.00 0.00 36.82 35.68 1bye h ILE 118 CO 0.00 0.29 -0.10 -1.28 -0.69 0.00 0.00 178.15 176.38 1bye h SER 119 N -0.74 -0.26 -1.00 1.72 0.87 -0.38 -1.21 113.55 112.55 1bye h SER 119 Ca -0.01 0.02 0.35 0.00 -1.23 0.00 0.00 61.79 60.92 1bye h SER 119 Cb 0.57 0.09 -0.16 0.00 -0.44 0.00 0.00 62.40 62.46 1bye h SER 119 CO 0.02 -0.16 0.56 -0.65 -0.53 0.00 0.00 176.83 176.07 1bye h PRO 120 N -0.23 0.23 -0.37 2.24 0.11 -1.70 0.26 132.00 132.53 1bye h PRO 120 Ca -0.00 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.09 1bye h PRO 120 Cb 0.21 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.27 1bye h PRO 120 CO -0.01 0.15 0.00 0.00 -0.21 0.00 0.00 178.00 177.93 1bye n MET 121 N -5.11 2.07 -0.31 1.05 0.00 -0.47 -3.05 117.12 111.31 1bye n MET 121 Ca 0.33 -1.65 0.07 0.00 0.00 0.00 0.00 57.70 56.45 1bye n MET 121 Cb 1.07 -1.41 0.10 0.00 0.00 0.00 0.00 33.22 32.98 1bye n MET 121 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 175.97 177.44 1bye n LEU 122 N 0.84 1.67 0.00 3.17 -0.00 0.60 -4.97 117.00 118.32 1bye n LEU 122 Ca 0.17 -2.54 0.00 0.00 -0.00 0.00 0.00 56.01 53.64 1bye n LEU 122 Cb 0.42 -0.30 0.00 0.00 -0.00 0.00 0.00 43.42 43.54 1bye n LEU 122 CO 0.13 0.64 0.00 0.61 -0.00 0.00 0.00 177.39 178.76 1bye n GLY 123 N -0.92 1.55 3.83 1.47 0.00 -0.31 -5.01 105.19 105.80 1bye n GLY 123 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.87 1.71 0.04 -0.02 0.00 0.50 -4.89 107.32 102.78 1bye s GLY 124 Ca 0.00 -1.07 0.08 0.00 0.00 0.00 0.00 44.72 43.73 1bye s GLY 124 CO 0.00 -0.30 -0.23 -0.51 0.00 0.00 0.00 173.10 172.07 1bye s THR 125 N -3.61 2.42 -0.71 0.90 -4.23 -1.26 -3.66 115.64 105.49 1bye s THR 125 Ca 0.72 -1.28 -0.15 0.00 -1.18 0.00 0.00 61.69 59.80 1bye s THR 125 Cb -0.06 -1.97 -0.18 0.00 1.34 0.00 0.00 72.50 71.63 1bye s THR 125 CO 0.54 0.37 1.90 0.41 -0.54 0.00 0.00 174.62 177.30 1bye n THR 126 N 1.73 0.00 -1.06 3.99 -1.04 -1.26 -4.91 114.28 111.73 1bye n THR 126 Ca -0.17 -0.39 -0.37 0.00 -2.04 0.00 0.00 64.05 61.09 1bye n THR 126 Cb 0.52 -0.93 0.04 0.00 -1.82 0.00 0.00 70.33 68.14 1bye n THR 126 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1bye n ASP 127 N 11.72 -4.91 0.00 8.00 -0.08 -1.26 -4.94 116.55 125.08 1bye n ASP 127 Ca 0.39 0.33 0.00 0.00 -1.51 0.00 0.00 54.79 54.00 1bye n ASP 127 Cb 0.38 -0.84 0.00 0.00 2.34 0.00 0.00 41.12 43.00 1bye n ASP 127 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1bye n GLN 128 N 1.78 1.69 -0.31 -0.67 1.13 -1.26 -4.06 117.38 115.69 1bye n GLN 128 Ca 0.02 0.00 -0.02 0.00 -1.94 0.00 0.00 57.00 55.06 1bye n GLN 128 Cb 0.53 -0.73 0.04 0.00 0.11 0.00 0.00 30.24 30.19 1bye n GLN 128 CO 0.00 0.00 0.00 0.87 -1.44 0.00 0.00 177.06 176.49 1bye h LYS 129 N 0.00 -0.06 0.60 -1.09 1.79 -1.99 0.21 116.57 116.04 1bye h LYS 129 Ca 0.00 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.45 1bye h LYS 129 Cb 0.47 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 31.12 1bye h LYS 129 CO 0.00 -0.04 -0.38 -0.39 -1.08 0.00 0.00 179.45 177.56 1bye h VAL 130 N -0.06 0.23 -0.11 0.50 -1.51 -1.97 -2.58 116.25 110.75 1bye h VAL 130 Ca 0.32 0.00 0.03 0.00 -1.23 0.00 0.00 66.70 65.82 1bye h VAL 130 Cb 0.59 0.23 -0.00 0.00 -2.13 0.00 0.00 31.29 29.97 1bye h VAL 130 CO -0.86 0.00 0.15 0.58 -1.23 0.00 0.00 177.57 176.20 1bye h VAL 131 N -0.93 0.40 0.03 7.19 2.07 -1.52 -2.89 116.25 120.60 1bye h VAL 131 Ca -0.07 0.00 -0.33 0.00 0.82 0.00 0.00 66.70 67.12 1bye h VAL 131 Cb 0.76 0.88 -0.04 0.00 -1.52 0.00 0.00 31.29 31.37 1bye h VAL 131 CO 0.07 0.00 -1.82 0.47 0.02 0.00 0.00 177.57 176.31 1bye n ASP 132 N -3.67 1.96 0.20 0.57 9.92 0.67 -3.13 116.55 123.07 1bye n ASP 132 Ca -0.00 0.30 -0.15 0.00 -0.53 0.00 0.00 54.79 54.41 1bye n ASP 132 Cb 0.25 -0.86 -0.07 0.00 -0.64 0.00 0.00 41.12 39.80 1bye n ASP 132 CO 0.00 0.00 0.00 -0.08 0.13 0.00 0.00 177.20 177.25 1bye h GLU 133 N -0.65 -0.60 0.00 -1.24 4.81 -1.34 0.43 114.58 115.98 1bye h GLU 133 Ca -0.46 0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.81 1bye h GLU 133 Cb 1.60 0.14 0.00 0.00 0.63 0.00 0.00 28.75 31.11 1bye h GLU 133 CO -0.17 -0.40 0.00 0.09 -0.73 0.00 0.00 179.01 177.80 1bye n ASN 134 N -5.41 0.45 -0.53 1.04 4.13 -1.10 -1.17 115.26 112.66 1bye n ASN 134 Ca -0.09 0.66 0.13 0.00 1.68 0.00 0.00 54.58 56.96 1bye n ASN 134 Cb 0.31 -0.74 0.26 0.00 -1.54 0.00 0.00 39.78 38.07 1bye n ASN 134 CO 0.00 0.00 0.00 -0.11 0.28 0.00 0.00 177.26 177.43 1bye n LEU 135 N -2.05 1.84 -0.09 3.41 7.94 0.12 -1.54 117.00 126.64 1bye n LEU 135 Ca 0.00 -0.61 -0.18 0.00 -1.11 0.00 0.00 56.01 54.11 1bye n LEU 135 Cb 0.11 -0.03 -0.12 0.00 0.53 0.00 0.00 43.42 43.90 1bye n LEU 135 CO 0.12 0.32 -0.08 -0.33 -1.11 0.00 0.00 177.39 176.31 1bye h GLU 136 N 2.60 0.01 -1.00 1.96 5.08 -0.90 -3.10 114.58 119.23 1bye h GLU 136 Ca 0.00 -0.01 0.11 0.00 -1.00 0.00 0.00 59.36 58.46 1bye h GLU 136 Cb 0.68 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 29.80 1bye h GLU 136 CO 0.00 1.00 -0.53 1.63 -1.00 0.00 0.00 179.01 180.12 1bye n LYS 137 N -4.51 -0.37 0.28 2.33 5.02 -0.81 0.21 118.16 120.30 1bye n LYS 137 Ca -0.21 1.52 0.12 0.00 -2.02 0.00 0.00 58.31 57.71 1bye n LYS 137 Cb 0.59 -2.24 0.77 0.00 -0.02 0.00 0.00 35.03 34.14 1bye n LYS 137 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1bye h LEU 138 N 0.00 0.00 0.00 -0.35 5.85 -1.45 -2.83 115.31 116.54 1bye h LEU 138 Ca 0.22 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.88 1bye h LEU 138 Cb 0.47 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.49 1bye h LEU 138 CO -0.95 0.03 -0.47 0.07 -0.34 0.00 0.00 178.44 176.78 1bye h LYS 139 N 0.00 0.00 -0.36 1.25 2.10 -0.16 -2.74 116.57 116.66 1bye h LYS 139 Ca -0.00 0.00 -0.15 0.00 -2.00 0.00 0.00 60.65 58.50 1bye h LYS 139 Cb 0.06 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.39 1bye h LYS 139 CO 0.00 0.23 -0.36 0.87 -2.00 0.00 0.00 179.45 178.19 1bye h LYS 140 N 0.00 0.88 -0.06 0.07 1.57 -0.96 -2.95 116.57 115.11 1bye h LYS 140 Ca -0.02 -0.47 -0.20 0.00 -1.87 0.00 0.00 60.65 58.10 1bye h LYS 140 Cb 1.21 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 33.54 1bye h LYS 140 CO 0.03 1.11 -0.79 0.28 -0.57 0.00 0.00 179.45 179.51 1bye h VAL 141 N 0.68 1.38 -0.00 0.50 2.07 -1.38 0.11 116.25 119.61 1bye h VAL 141 Ca 0.06 -2.21 0.00 0.00 0.82 0.00 0.00 66.70 65.37 1bye h VAL 141 Cb 0.95 2.18 0.00 0.00 -1.52 0.00 0.00 31.29 32.90 1bye h VAL 141 CO 0.09 0.67 -0.08 0.18 0.02 0.00 0.00 177.57 178.45 1bye n LEU 142 N -3.82 0.08 0.04 2.57 4.77 -1.06 -1.98 117.00 117.61 1bye n LEU 142 Ca -0.05 0.41 -0.12 0.00 -0.03 0.00 0.00 56.01 56.22 1bye n LEU 142 Cb 0.74 -0.45 -0.09 0.00 -2.33 0.00 0.00 43.42 41.29 1bye n LEU 142 CO 0.49 0.02 0.55 -0.08 -1.33 0.00 0.00 177.39 177.04 1bye h GLU 143 N 0.01 -0.15 -0.03 3.23 4.81 -0.58 -3.01 114.58 118.86 1bye h GLU 143 Ca 0.00 0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.25 1bye h GLU 143 Cb 0.49 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.88 1bye h GLU 143 CO 0.00 0.29 -0.19 0.28 -0.73 0.00 0.00 179.01 178.66 1bye h VAL 144 N -0.65 0.00 -0.68 0.32 2.07 -1.46 0.42 116.25 116.26 1bye h VAL 144 Ca -0.02 0.00 0.20 0.00 0.82 0.00 0.00 66.70 67.70 1bye h VAL 144 Cb 0.50 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.25 1bye h VAL 144 CO 0.03 0.00 0.78 -1.22 0.02 0.00 0.00 177.57 177.17 1bye n TYR 145 N -3.58 0.00 0.00 1.57 4.02 -0.84 -1.82 117.16 116.51 1bye n TYR 145 Ca -0.02 0.00 -0.21 0.00 -0.01 0.00 0.00 57.90 57.66 1bye n TYR 145 Cb 0.14 -0.17 -0.14 0.00 -0.02 0.00 0.00 39.34 39.15 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 0.22 0.00 -0.72 4.57 -0.03 -2.90 114.58 115.72 1bye h GLU 146 Ca 0.32 -0.38 0.00 0.00 -1.18 0.00 0.00 59.36 58.13 1bye h GLU 146 Cb 1.88 0.14 0.00 0.00 -0.16 0.00 0.00 28.75 30.61 1bye h GLU 146 CO -0.00 1.18 0.00 0.00 -1.18 0.00 0.00 179.01 179.01 1bye n ALA 147 N -2.93 -0.22 -0.44 2.92 0.00 -0.76 -1.69 120.51 117.38 1bye n ALA 147 Ca -0.23 0.00 0.36 0.00 0.00 0.00 0.00 53.44 53.57 1bye n ALA 147 Cb 0.84 0.12 0.58 0.00 0.00 0.00 0.00 19.45 20.99 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 -1.67 -0.02 -0.10 0.00 3.00 -0.77 0.16 116.66 117.25 1bye n ARG 148 Ca 0.00 0.96 0.04 0.00 -0.00 0.00 0.00 57.85 58.84 1bye n ARG 148 Cb 0.00 -1.99 0.09 0.00 0.00 0.00 0.00 32.46 30.56 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 -4.03 2.52 0.02 6.15 4.77 -1.10 -1.95 117.00 123.38 1bye n LEU 149 Ca 0.33 -2.16 -0.01 0.00 -0.03 0.00 0.00 56.01 54.14 1bye n LEU 149 Cb 1.38 -0.16 -0.00 0.00 -2.33 0.00 0.00 43.42 42.30 1bye n LEU 149 CO 0.22 0.62 0.12 0.74 -1.33 0.00 0.00 177.39 177.75 1bye h THR 150 N 0.90 0.00 0.00 -5.08 2.02 0.24 -3.42 112.91 107.57 1bye h THR 150 Ca 0.00 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 67.03 1bye h THR 150 Cb 0.70 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.11 1bye h THR 150 CO 0.02 0.00 0.00 1.17 0.37 0.00 0.00 175.52 177.08 1bye n LYS 151 N -2.58 0.00 0.00 6.66 4.81 -0.87 -4.69 118.16 121.49 1bye n LYS 151 Ca -0.01 0.68 0.00 0.00 -0.87 0.00 0.00 58.31 58.11 1bye n LYS 151 Cb 0.02 -1.20 0.00 0.00 0.02 0.00 0.00 35.03 33.87 1bye n LYS 151 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1bye n LYS 153 N 0.00 3.22 -3.93 0.00 4.81 -1.26 -4.78 118.16 116.21 1bye n LYS 153 Ca 0.00 0.00 -0.17 0.00 -0.87 0.00 0.00 58.31 57.27 1bye n LYS 153 Cb 0.00 -0.27 -0.07 0.00 0.02 0.00 0.00 35.03 34.72 1bye n LYS 153 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1bye n TYR 154 N 0.00 -0.72 -0.02 5.64 4.02 -0.98 -4.90 117.16 120.20 1bye n TYR 154 Ca 0.00 -2.43 -0.13 0.00 -0.01 0.00 0.00 57.90 55.33 1bye n TYR 154 Cb 0.00 0.26 -0.09 0.00 -0.02 0.00 0.00 39.34 39.50 1bye n TYR 154 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 1bye h LEU 155 N 0.00 0.10 0.00 7.72 3.38 -1.92 -3.34 115.31 121.25 1bye h LEU 155 Ca -0.20 -0.41 -0.30 0.00 0.09 0.00 0.00 57.88 57.06 1bye h LEU 155 Cb 1.04 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 41.72 1bye h LEU 155 CO 0.30 0.49 -1.76 0.00 0.09 0.00 0.00 178.44 177.56 1bye n ALA 156 N -2.33 1.50 -2.69 1.53 0.00 -1.26 -4.98 120.51 112.28 1bye n ALA 156 Ca -0.07 -0.81 0.00 0.00 0.00 0.00 0.00 53.44 52.56 1bye n ALA 156 Cb 0.24 -0.80 0.00 0.00 0.00 0.00 0.00 19.45 18.89 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 1.57 2.95 0.50 0.00 0.00 -1.25 -4.33 105.19 104.63 1bye n GLY 157 Ca -0.18 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.55 1bye n GLY 157 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1bye n ASP 158 N 0.00 0.66 -4.69 1.61 9.92 -1.26 -2.31 116.55 120.48 1bye n ASP 158 Ca 0.00 -1.34 -0.23 0.00 -0.53 0.00 0.00 54.79 52.69 1bye n ASP 158 Cb 0.00 -0.33 -0.07 0.00 -0.64 0.00 0.00 41.12 40.08 1bye n ASP 158 CO 0.00 0.00 0.00 0.72 0.13 0.00 0.00 177.20 178.05 1bye s PHE 159 N -1.01 2.69 -0.91 1.24 -0.71 -1.26 -4.75 117.98 113.27 1bye s PHE 159 Ca 0.00 -0.33 -0.24 0.00 -1.04 0.00 0.00 56.93 55.32 1bye s PHE 159 Cb 0.00 -1.47 0.05 0.00 -1.21 0.00 0.00 43.02 40.39 1bye s PHE 159 CO 0.00 0.45 1.35 -1.17 -1.34 0.00 0.00 175.22 174.51 1bye s LEU 160 N -3.77 3.58 0.00 -1.99 1.98 -1.26 -4.57 118.68 112.65 1bye s LEU 160 Ca 0.35 -1.18 -0.17 0.00 -2.89 0.00 0.00 54.13 50.24 1bye s LEU 160 Cb -0.03 -2.54 0.24 0.00 0.66 0.00 0.00 46.19 44.51 1bye s LEU 160 CO 0.21 -1.57 1.17 -1.20 -1.89 0.00 0.00 176.35 173.07 1bye n SER 161 N 8.78 -0.72 0.09 3.68 7.64 -1.26 -4.77 113.62 127.06 1bye n SER 161 Ca 0.21 -1.33 0.12 0.00 1.01 0.00 0.00 58.87 58.89 1bye n SER 161 Cb 0.50 -0.95 0.17 0.00 -1.01 0.00 0.00 64.21 62.92 1bye n SER 161 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 1bye h LEU 162 N 0.00 0.00 -0.20 -3.43 5.85 -1.83 -3.13 115.31 112.56 1bye h LEU 162 Ca -0.40 -0.12 -0.22 0.00 0.84 0.00 0.00 57.88 57.98 1bye h LEU 162 Cb 1.14 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.17 1bye h LEU 162 CO 0.27 0.06 -0.92 0.00 -0.34 0.00 0.00 178.44 177.52 1bye h ALA 163 N 2.36 0.40 0.28 1.25 0.00 -1.85 -1.03 119.26 120.68 1bye h ALA 163 Ca 0.00 -0.70 0.00 0.00 0.00 0.00 0.00 54.91 54.21 1bye h ALA 163 Cb 0.82 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 1bye h ALA 163 CO 0.00 0.82 -0.26 -0.44 0.00 0.00 0.00 179.25 179.37 1bye h ASP 164 N 0.22 -0.70 -0.23 0.00 3.32 -1.85 -3.35 116.42 113.83 1bye h ASP 164 Ca -0.07 0.06 -0.16 0.00 0.02 0.00 0.00 57.03 56.88 1bye h ASP 164 Cb 1.55 0.24 0.00 0.00 0.22 0.00 0.00 39.33 41.34 1bye h ASP 164 CO 0.16 -0.39 -0.49 0.25 -1.72 0.00 0.00 179.24 177.05 1bye h LEU 165 N -0.57 0.83 -0.49 1.55 7.12 -1.38 -0.41 115.31 121.96 1bye h LEU 165 Ca -0.01 -0.55 0.07 0.00 0.13 0.00 0.00 57.88 57.52 1bye h LEU 165 Cb 0.52 -0.24 -0.01 0.00 -0.53 0.00 0.00 40.66 40.40 1bye h LEU 165 CO -0.05 1.23 0.97 0.78 -0.13 0.00 0.00 178.44 181.24 1bye h ASN 166 N 0.46 0.00 1.56 1.25 2.35 -1.34 -1.48 115.58 118.38 1bye h ASN 166 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1bye h ASN 166 Cb 1.10 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.47 1bye h ASN 166 CO 0.11 0.00 0.00 0.45 -1.65 0.00 0.00 177.43 176.34 1bye h HIS 167 N 0.00 0.00 0.06 1.19 3.86 -1.21 -3.43 115.15 115.62 1bye h HIS 167 Ca 0.12 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.32 1bye h HIS 167 Cb 2.06 0.00 0.00 0.00 1.06 0.00 0.00 27.41 30.53 1bye h HIS 167 CO 0.00 0.00 -0.03 0.28 0.86 0.00 0.00 177.93 179.04 1bye h VAL 168 N 0.00 0.90 -0.78 2.45 2.07 -1.46 -2.35 116.25 117.08 1bye h VAL 168 Ca 0.00 -1.49 0.15 0.00 0.82 0.00 0.00 66.70 66.18 1bye h VAL 168 Cb 0.78 1.63 -0.15 0.00 -1.52 0.00 0.00 31.29 32.04 1bye h VAL 168 CO 0.00 0.28 -0.24 0.77 0.02 0.00 0.00 177.57 178.40 1bye h SER 169 N -0.95 -0.89 1.45 0.57 4.64 -1.82 0.15 113.55 116.69 1bye h SER 169 Ca -0.01 0.24 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 1bye h SER 169 Cb 0.53 0.54 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 1bye h SER 169 CO 0.01 -0.27 -0.10 -0.37 -0.87 0.00 0.00 176.83 175.23 1bye h VAL 170 N -0.03 0.00 0.00 0.95 -1.51 -1.81 -3.04 116.25 110.80 1bye h VAL 170 Ca 0.35 -0.55 0.00 0.00 -1.23 0.00 0.00 66.70 65.27 1bye h VAL 170 Cb 0.58 1.49 0.00 0.00 -2.13 0.00 0.00 31.29 31.22 1bye h VAL 170 CO -0.81 0.00 -0.50 0.41 -1.23 0.00 0.00 177.57 175.44 1bye n THR 171 N -2.35 0.01 -0.01 7.19 -1.04 0.37 -2.15 114.28 116.31 1bye n THR 171 Ca 0.05 -0.01 -0.18 0.00 -2.04 0.00 0.00 64.05 61.87 1bye n THR 171 Cb 0.45 0.23 -0.14 0.00 -1.82 0.00 0.00 70.33 69.05 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 0.25 0.17 -4.42 4.07 -1.14 -3.09 115.31 111.15 1bye h LEU 172 Ca 0.00 -0.95 0.01 0.00 0.08 0.00 0.00 57.88 57.02 1bye h LEU 172 Cb 0.51 -0.08 -0.04 0.00 1.08 0.00 0.00 40.66 42.13 1bye h LEU 172 CO 0.00 1.24 -0.40 0.00 -1.08 0.00 0.00 178.44 178.20 1bye n LEU 174 N -5.46 0.05 -0.26 0.00 0.00 -0.91 -0.15 117.00 110.26 1bye n LEU 174 Ca -0.08 0.96 0.10 0.00 0.00 0.00 0.00 56.01 57.00 1bye n LEU 174 Cb 0.38 -0.48 0.50 0.00 0.00 0.00 0.00 43.42 43.82 1bye n LEU 174 CO 0.21 -0.99 0.84 0.49 0.00 0.00 0.00 177.39 177.94 1bye n PHE 175 N -3.88 0.09 -0.01 1.96 3.01 -0.40 -2.75 117.46 115.48 1bye n PHE 175 Ca 0.38 -0.04 0.07 0.00 1.01 0.00 0.00 57.45 58.86 1bye n PHE 175 Cb 1.66 0.00 0.15 0.00 -0.01 0.00 0.00 39.48 41.28 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 -0.28 2.28 -2.43 4.37 0.00 0.79 -4.92 120.51 120.32 1bye n ALA 176 Ca 0.16 -1.03 -0.26 0.00 0.00 0.00 0.00 53.44 52.31 1bye n ALA 176 Cb 0.20 -0.51 -0.03 0.00 0.00 0.00 0.00 19.45 19.10 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 -1.03 1.86 -1.03 0.00 -4.23 -1.21 -5.01 115.64 104.98 1bye s THR 177 Ca 0.25 -1.59 0.19 0.00 -1.18 0.00 0.00 61.69 59.36 1bye s THR 177 Cb 0.14 -2.45 0.17 0.00 1.34 0.00 0.00 72.50 71.70 1bye s THR 177 CO 0.19 0.00 1.60 -0.81 -0.54 0.00 0.00 174.62 175.06 1bye n PRO 178 N -1.55 0.02 0.07 3.99 -0.04 -1.26 -3.89 135.00 132.33 1bye n PRO 178 Ca -0.03 0.17 -0.08 0.00 -0.04 0.00 0.00 63.50 63.52 1bye n PRO 178 Cb 0.64 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.50 1bye n PRO 178 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1bye h TYR 179 N 0.00 0.07 0.00 0.54 0.05 -1.96 -3.19 116.97 112.48 1bye h TYR 179 Ca 0.00 -0.05 0.00 0.00 0.05 0.00 0.00 58.73 58.73 1bye h TYR 179 Cb 0.31 -0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.05 1bye h TYR 179 CO 0.00 1.02 0.22 0.00 -1.05 0.00 0.00 178.16 178.35 1bye n ALA 180 N -2.38 0.00 -0.82 3.88 0.00 -1.11 -2.01 120.51 118.07 1bye n ALA 180 Ca -0.01 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.27 1bye n ALA 180 Cb 0.93 0.00 0.18 0.00 0.00 0.00 0.00 19.45 20.57 1bye n ALA 180 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1bye n SER 181 N -0.79 3.87 0.03 0.00 7.64 -1.21 -3.89 113.62 119.28 1bye n SER 181 Ca 0.00 -3.25 0.01 0.00 1.01 0.00 0.00 58.87 56.65 1bye n SER 181 Cb 0.22 -0.76 -0.08 0.00 -1.01 0.00 0.00 64.21 62.57 1bye n SER 181 CO 0.00 0.00 0.00 0.55 -3.01 0.00 0.00 175.04 172.58 1bye n VAL 182 N -0.63 1.04 -0.40 0.44 3.14 -0.85 -3.95 118.33 117.11 1bye n VAL 182 Ca 0.46 -0.67 0.32 0.00 -2.96 0.00 0.00 64.34 61.49 1bye n VAL 182 Cb 1.41 -0.61 0.60 0.00 -1.06 0.00 0.00 33.84 34.18 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 0.31 -0.48 6.55 -0.00 -1.82 -0.78 115.31 119.09 1bye h LEU 183 Ca -0.16 0.14 0.00 0.00 -0.00 0.00 0.00 57.88 57.86 1bye h LEU 183 Cb 1.52 0.11 0.00 0.00 -0.00 0.00 0.00 40.66 42.29 1bye h LEU 183 CO 0.04 -0.13 -0.06 -0.90 -0.00 0.00 0.00 178.44 177.38 1bye n ASP 184 N -4.74 0.80 0.16 -0.43 5.68 -1.25 0.21 116.55 116.99 1bye n ASP 184 Ca 0.34 -1.04 0.02 0.00 -0.50 0.00 0.00 54.79 53.61 1bye n ASP 184 Cb 1.27 -0.01 0.27 0.00 -1.14 0.00 0.00 41.12 41.51 1bye n ASP 184 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1bye h ALA 185 N 3.98 1.07 -3.35 2.12 0.00 -1.37 -3.41 119.26 118.30 1bye h ALA 185 Ca 0.00 -0.44 -0.62 0.00 0.00 0.00 0.00 54.91 53.85 1bye h ALA 185 Cb 0.35 -0.08 -0.40 0.00 0.00 0.00 0.00 17.79 17.66 1bye h ALA 185 CO 0.00 0.61 -0.74 0.71 0.00 0.00 0.00 179.25 179.83 1bye s TYR 186 N -3.74 2.58 -0.63 0.00 1.51 0.13 -5.01 117.35 112.18 1bye s TYR 186 Ca -0.01 -2.34 0.24 0.00 -1.01 0.00 0.00 57.07 53.95 1bye s TYR 186 Cb 0.13 -2.24 0.91 0.00 -0.11 0.00 0.00 41.96 40.65 1bye s TYR 186 CO 0.73 -0.89 1.73 -0.35 -1.11 0.00 0.00 175.55 175.66 1bye n PRO 187 N 4.44 0.20 -0.08 -1.71 -0.04 -1.26 -2.04 135.00 134.50 1bye n PRO 187 Ca 0.02 0.31 -0.14 0.00 -0.04 0.00 0.00 63.50 63.65 1bye n PRO 187 Cb 0.41 -1.80 -0.10 0.00 -0.04 0.00 0.00 33.50 31.96 1bye n PRO 187 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1bye h HIS 188 N 0.00 0.00 -1.02 0.54 3.86 -1.91 -2.62 115.15 114.00 1bye h HIS 188 Ca 0.00 0.00 0.28 0.00 -1.16 0.00 0.00 60.37 59.49 1bye h HIS 188 Cb 0.50 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 28.91 1bye h HIS 188 CO 0.00 0.94 0.70 0.28 0.86 0.00 0.00 177.93 180.71 1bye h VAL 189 N -1.00 0.52 0.00 2.45 2.07 -1.71 0.14 116.25 118.72 1bye h VAL 189 Ca -0.09 -0.07 -0.17 0.00 0.82 0.00 0.00 66.70 67.20 1bye h VAL 189 Cb 0.92 0.31 -0.03 0.00 -1.52 0.00 0.00 31.29 30.97 1bye h VAL 189 CO -0.05 0.04 -1.23 0.50 0.02 0.00 0.00 177.57 176.84 1bye h LYS 190 N 0.20 0.00 -0.09 1.57 3.64 -1.50 -0.67 116.57 119.72 1bye h LYS 190 Ca 0.53 0.00 -0.22 0.00 -1.27 0.00 0.00 60.65 59.68 1bye h LYS 190 Cb 1.71 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 33.54 1bye h LYS 190 CO -0.13 0.40 -0.82 0.00 -2.27 0.00 0.00 179.45 176.63 1bye h ALA 191 N 1.37 0.23 -0.64 5.00 0.00 -0.94 -2.31 119.26 121.96 1bye h ALA 191 Ca -0.13 -0.62 0.09 0.00 0.00 0.00 0.00 54.91 54.25 1bye h ALA 191 Cb 1.60 0.01 -0.11 0.00 0.00 0.00 0.00 17.79 19.29 1bye h ALA 191 CO 0.06 0.63 -0.44 2.35 0.00 0.00 0.00 179.25 181.85 1bye h TRP 192 N 0.42 -1.30 0.00 0.00 7.01 -0.81 -2.10 115.95 119.17 1bye h TRP 192 Ca -0.08 0.09 -0.05 0.00 2.11 0.00 0.00 58.89 60.96 1bye h TRP 192 Cb 1.46 0.66 -0.01 0.00 -2.10 0.00 0.00 29.16 29.17 1bye h TRP 192 CO 0.10 -0.42 -0.25 2.35 -2.79 0.00 0.00 178.44 177.43 1bye h TRP 193 N -0.19 0.00 0.20 2.65 2.91 -0.65 -2.00 115.95 118.87 1bye h TRP 193 Ca 0.19 0.00 -0.32 0.00 1.13 0.00 0.00 58.89 59.89 1bye h TRP 193 Cb 0.56 0.00 0.02 0.00 -0.51 0.00 0.00 29.16 29.23 1bye h TRP 193 CO -0.74 0.25 -1.48 0.66 -1.03 0.00 0.00 178.44 176.09 1bye h SER 194 N 0.00 0.65 0.17 2.65 4.64 -0.86 -0.24 113.55 120.57 1bye h SER 194 Ca -0.00 -0.76 -0.30 0.00 -0.47 0.00 0.00 61.79 60.26 1bye h SER 194 Cb 0.85 -0.21 0.03 0.00 -0.31 0.00 0.00 62.40 62.76 1bye h SER 194 CO 0.03 1.61 -1.28 1.23 -0.87 0.00 0.00 176.83 177.55 1bye h GLY 195 N 0.79 0.64 -0.80 -0.77 0.00 -1.38 -1.62 103.07 99.93 1bye h GLY 195 Ca -0.24 -1.46 0.40 0.00 0.00 0.00 0.00 47.33 46.03 1bye h GLY 195 CO 0.23 1.28 0.97 -2.00 0.00 0.00 0.00 176.54 177.02 1bye h LEU 196 N 0.15 0.07 0.00 3.11 7.12 -1.35 0.71 115.31 125.12 1bye h LEU 196 Ca -0.21 0.02 0.00 0.00 0.13 0.00 0.00 57.88 57.82 1bye h LEU 196 Cb 1.98 0.01 0.00 0.00 -0.53 0.00 0.00 40.66 42.12 1bye h LEU 196 CO 0.24 -0.01 -0.51 0.80 -0.13 0.00 0.00 178.44 178.83 1bye n MET 197 N -4.21 0.21 0.05 1.25 1.56 -0.11 -3.72 117.12 112.15 1bye n MET 197 Ca 0.31 0.07 0.13 0.00 -0.27 0.00 0.00 57.70 57.95 1bye n MET 197 Cb 1.42 -1.64 0.47 0.00 2.15 0.00 0.00 33.22 35.61 1bye n MET 197 CO 0.00 0.00 0.00 0.39 -0.73 0.00 0.00 175.97 175.63 1bye n GLU 198 N -1.96 0.14 -1.67 2.12 1.02 0.25 -4.22 120.64 116.31 1bye n GLU 198 Ca 0.04 0.10 -0.49 0.00 -0.02 0.00 0.00 57.16 56.79 1bye n GLU 198 Cb 0.41 -1.65 -0.05 0.00 -0.02 0.00 0.00 31.44 30.14 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 -1.87 1.91 0.33 3.49 1.74 -1.09 -4.88 116.66 116.28 1bye n ARG 199 Ca 0.06 0.70 0.19 0.00 -0.77 0.00 0.00 57.85 58.03 1bye n ARG 199 Cb 0.39 -2.47 1.03 0.00 -1.02 0.00 0.00 32.46 30.38 1bye n ARG 199 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1bye h PRO 200 N 7.21 0.00 0.40 5.56 0.13 -1.93 0.19 132.00 143.56 1bye h PRO 200 Ca -0.47 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.64 1bye h PRO 200 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1bye h PRO 200 CO 0.91 0.00 -0.19 0.66 -0.23 0.00 0.00 178.00 179.15 1bye h SER 201 N 0.00 -0.45 -0.47 1.44 4.64 -1.90 -3.02 113.55 113.79 1bye h SER 201 Ca 0.01 -0.08 0.01 0.00 -0.47 0.00 0.00 61.79 61.25 1bye h SER 201 Cb 0.32 0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 62.50 1bye h SER 201 CO -0.00 -0.02 0.31 -0.37 -0.87 0.00 0.00 176.83 175.88 1bye h VAL 202 N -1.05 1.11 -0.43 0.95 -1.51 -1.75 -1.69 116.25 111.87 1bye h VAL 202 Ca -0.05 -0.22 0.13 0.00 -1.23 0.00 0.00 66.70 65.32 1bye h VAL 202 Cb 0.51 0.43 -0.02 0.00 -2.13 0.00 0.00 31.29 30.08 1bye h VAL 202 CO 0.09 0.12 0.66 -0.61 -1.23 0.00 0.00 177.57 176.60 1bye h GLN 203 N 0.63 0.00 0.00 5.19 4.15 -0.72 0.64 115.11 125.00 1bye h GLN 203 Ca 0.18 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.60 1bye h GLN 203 Cb -0.06 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.63 1bye h GLN 203 CO -0.04 0.00 -1.38 1.17 -1.93 0.00 0.00 178.83 176.65 1bye n LYS 204 N -3.30 0.73 0.11 1.69 3.00 -0.67 -4.26 118.16 115.45 1bye n LYS 204 Ca 0.08 -0.09 -0.03 0.00 -0.00 0.00 0.00 58.31 58.28 1bye n LYS 204 Cb 0.83 -1.42 0.08 0.00 0.00 0.00 0.00 35.03 34.52 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 1.51 0.00 3.15 3.04 -0.48 -2.98 116.25 120.49 1bye h VAL 205 Ca 0.00 -2.53 0.00 0.00 -1.01 0.00 0.00 66.70 63.16 1bye h VAL 205 Cb 0.66 2.37 0.00 0.00 -2.01 0.00 0.00 31.29 32.31 1bye h VAL 205 CO 0.00 0.72 0.00 0.00 -1.01 0.00 0.00 177.57 177.28 1bye n ALA 206 N -2.39 2.21 0.66 3.17 0.00 -1.08 -0.89 120.51 122.19 1bye n ALA 206 Ca -0.01 -0.08 0.07 0.00 0.00 0.00 0.00 53.44 53.42 1bye n ALA 206 Cb 0.72 -1.21 -0.01 0.00 0.00 0.00 0.00 19.45 18.95 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 -0.82 3.19 -0.02 0.00 0.00 -1.13 -4.15 120.51 117.58 1bye n ALA 207 Ca 0.10 -0.50 -0.13 0.00 0.00 0.00 0.00 53.44 52.91 1bye n ALA 207 Cb 0.04 -0.52 -0.10 0.00 0.00 0.00 0.00 19.45 18.87 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 1.47 -0.04 0.00 0.00 3.38 -0.98 -3.41 115.31 115.74 1bye h LEU 208 Ca 0.00 -0.64 -0.31 0.00 0.09 0.00 0.00 57.88 57.02 1bye h LEU 208 Cb 0.49 0.01 -0.06 0.00 0.09 0.00 0.00 40.66 41.19 1bye h LEU 208 CO 0.00 0.65 -2.27 0.23 0.09 0.00 0.00 178.44 177.14 1bye n MET 209 N -4.78 0.85 0.20 1.13 0.00 -1.16 -4.56 117.12 108.81 1bye n MET 209 Ca -0.09 -0.03 0.05 0.00 0.00 0.00 0.00 57.70 57.64 1bye n MET 209 Cb 0.33 -1.49 0.42 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 0.00 -6.53 0.03 3.64 -1.80 -3.37 116.57 108.54 1bye h LYS 210 Ca -0.46 0.00 -0.53 0.00 -1.27 0.00 0.00 60.65 58.39 1bye h LYS 210 Cb 2.04 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.86 1bye h LYS 210 CO 0.03 0.33 0.48 -1.25 -2.27 0.00 0.00 179.45 176.76 1bye s PRO 211 N -4.00 4.53 -0.12 1.90 0.04 -1.26 -2.83 135.00 133.26 1bye s PRO 211 Ca -0.02 1.65 0.00 0.00 0.04 0.00 0.00 61.00 62.67 1bye s PRO 211 Cb 0.13 -3.35 0.00 0.00 0.04 0.00 0.00 34.50 31.32 1bye s PRO 211 CO 0.69 -0.07 0.00 0.43 0.04 0.00 0.00 177.00 178.09 1bye n SER 212 N 3.32 -4.23 -0.65 6.66 7.64 -1.26 -5.06 113.62 120.05 1bye n SER 212 Ca 0.06 0.03 0.08 0.00 1.01 0.00 0.00 58.87 60.05 1bye n SER 212 Cb 0.47 -1.83 0.07 0.00 -1.01 0.00 0.00 64.21 61.92 1bye n SER 212 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03