#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bel s PHE 27 N 0.00 2.77 0.01 4.31 5.36 -1.26 -5.06 117.98 124.11 2bel s PHE 27 Ca 0.00 1.43 0.01 0.00 -0.96 0.00 0.00 56.93 57.41 2bel s PHE 27 Cb 0.00 -3.63 -0.01 0.00 -0.34 0.00 0.00 43.02 39.04 2bel s PHE 27 CO 0.00 -2.07 -0.03 -0.98 -1.46 0.00 0.00 175.22 170.68 2bel s ARG 28 N -2.39 0.24 0.45 10.12 1.70 -1.26 -5.06 118.95 122.76 2bel s ARG 28 Ca 0.60 -0.24 0.31 0.00 -0.47 0.00 0.00 55.73 55.92 2bel s ARG 28 Cb -0.37 -0.14 1.41 0.00 -0.57 0.00 0.00 34.95 35.29 2bel s ARG 28 CO 0.46 0.03 1.66 -1.35 -1.08 0.00 0.00 175.30 175.02 2bel h PRO 29 N 5.68 0.12 0.00 3.89 0.11 -1.97 -1.53 132.00 138.30 2bel h PRO 29 Ca -0.28 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.82 2bel h PRO 29 Cb 1.20 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2bel h PRO 29 CO 0.48 0.08 0.00 0.93 -0.21 0.00 0.00 178.00 179.28 2bel h GLU 30 N 0.12 0.00 -0.70 1.05 3.07 -1.97 -1.26 114.58 114.89 2bel h GLU 30 Ca 0.77 0.00 0.09 0.00 -0.50 0.00 0.00 59.36 59.73 2bel h GLU 30 Cb 2.49 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 30.36 2bel h GLU 30 CO -0.33 0.00 0.46 0.52 -1.40 0.00 0.00 179.01 178.27 2bel h MET 31 N 0.00 0.58 -0.01 2.33 2.86 -1.65 -1.78 114.93 117.26 2bel h MET 31 Ca 0.00 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 2bel h MET 31 Cb 0.20 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 31.73 2bel h MET 31 CO 0.00 0.38 -0.27 1.28 1.06 0.00 0.00 176.91 179.36 2bel n LEU 32 N -4.49 0.88 -4.70 1.22 7.99 -0.47 -4.83 117.00 112.60 2bel n LEU 32 Ca 0.11 -0.19 -0.42 0.00 -0.01 0.00 0.00 56.01 55.51 2bel n LEU 32 Cb 0.33 -0.15 -0.03 0.00 -0.11 0.00 0.00 43.42 43.47 2bel n LEU 32 CO 0.33 0.17 1.15 -1.58 -1.51 0.00 0.00 177.39 175.95 2bel s GLN 33 N -2.57 4.27 0.00 3.23 0.74 -0.67 -1.88 119.66 122.79 2bel s GLN 33 Ca 0.23 2.13 0.00 0.00 0.05 0.00 0.00 55.36 57.77 2bel s GLN 33 Cb 0.19 -3.40 0.00 0.00 1.10 0.00 0.00 33.01 30.90 2bel s GLN 33 CO 0.54 -0.56 0.00 0.41 -0.55 0.00 0.00 175.29 175.13 2bel n GLY 34 N 3.67 0.27 3.80 2.59 0.00 0.81 -4.89 105.19 111.44 2bel n GLY 34 Ca 0.13 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.80 2bel n GLY 34 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bel s LYS 35 N -1.00 4.23 -0.46 1.61 -0.14 -0.79 -4.68 119.74 118.51 2bel s LYS 35 Ca 0.00 1.33 -0.11 0.00 -1.36 0.00 0.00 55.97 55.82 2bel s LYS 35 Cb 0.00 -2.43 0.10 0.00 -1.68 0.00 0.00 37.83 33.82 2bel s LYS 35 CO 0.00 -0.05 0.35 0.15 -0.76 0.00 0.00 175.35 175.04 2bel s LYS 36 N -2.71 2.70 -0.09 1.68 1.02 -1.26 0.52 119.74 121.60 2bel s LYS 36 Ca 0.59 -1.57 0.02 0.00 0.02 0.00 0.00 55.97 55.02 2bel s LYS 36 Cb -0.16 -3.98 -0.02 0.00 -0.52 0.00 0.00 37.83 33.15 2bel s LYS 36 CO 0.21 -1.10 -0.14 0.08 -0.92 0.00 0.00 175.35 173.48 2bel s VAL 37 N 1.48 3.06 -0.18 3.17 1.01 -0.51 -1.39 120.40 127.03 2bel s VAL 37 Ca 0.04 -0.69 -0.11 0.00 0.00 0.00 0.00 61.98 61.22 2bel s VAL 37 Cb -0.25 -2.24 -0.05 0.00 0.00 0.00 0.00 36.38 33.84 2bel s VAL 37 CO 0.02 0.56 0.18 -0.63 0.00 0.00 0.00 175.10 175.23 2bel s ILE 38 N -0.21 5.38 -0.14 2.22 1.01 -0.12 -1.38 121.20 127.97 2bel s ILE 38 Ca 0.01 0.30 0.02 0.00 0.00 0.00 0.00 60.65 60.97 2bel s ILE 38 Cb -0.13 -3.51 0.01 0.00 0.01 0.00 0.00 42.46 38.84 2bel s ILE 38 CO 0.03 0.44 -0.19 -0.69 0.00 0.00 0.00 174.94 174.53 2bel s VAL 39 N 0.27 1.87 0.29 2.92 1.01 -0.87 -0.38 120.40 125.50 2bel s VAL 39 Ca 0.11 -0.85 0.05 0.00 0.00 0.00 0.00 61.98 61.29 2bel s VAL 39 Cb -0.12 -1.68 -0.02 0.00 0.00 0.00 0.00 36.38 34.56 2bel s VAL 39 CO 0.00 0.51 0.42 0.42 0.00 0.00 0.00 175.10 176.45 2bel s THR 40 N 1.05 4.82 -1.31 3.92 -4.23 -0.50 -2.79 115.64 116.60 2bel s THR 40 Ca -0.03 -0.94 -0.02 0.00 -1.18 0.00 0.00 61.69 59.52 2bel s THR 40 Cb -0.14 -3.70 -0.00 0.00 1.34 0.00 0.00 72.50 69.99 2bel s THR 40 CO -0.05 -0.29 0.63 0.61 -0.54 0.00 0.00 174.62 174.97 2bel n GLY 41 N -1.53 -0.36 0.50 3.99 0.00 -0.78 -3.81 105.19 103.21 2bel n GLY 41 Ca -0.05 0.18 0.04 0.00 0.00 0.00 0.00 46.02 46.19 2bel n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bel n ALA 42 N -4.27 2.16 0.24 4.61 0.00 -0.76 -3.74 120.51 118.75 2bel n ALA 42 Ca -0.28 -1.15 0.13 0.00 0.00 0.00 0.00 53.44 52.14 2bel n ALA 42 Cb 0.67 -0.35 0.40 0.00 0.00 0.00 0.00 19.45 20.17 2bel n ALA 42 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2bel h SER 43 N 1.57 0.00 -5.05 0.00 4.64 -1.91 -3.22 113.55 109.58 2bel h SER 43 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2bel h SER 43 Cb 0.70 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.76 2bel h SER 43 CO 0.01 0.06 0.20 -1.59 -0.87 0.00 0.00 176.83 174.64 2bel s LYS 44 N -3.42 2.02 5.63 4.77 -2.85 -1.26 -4.82 119.74 119.81 2bel s LYS 44 Ca 0.04 -1.29 0.00 0.00 -1.00 0.00 0.00 55.97 53.71 2bel s LYS 44 Cb 0.07 0.60 0.00 0.00 -2.06 0.00 0.00 37.83 36.44 2bel s LYS 44 CO 0.62 -0.93 0.00 0.41 0.10 0.00 0.00 175.35 175.55 2bel n GLY 45 N -0.50 2.64 0.34 0.59 0.00 -1.26 -2.90 105.19 104.09 2bel n GLY 45 Ca -0.06 -0.41 -0.04 0.00 0.00 0.00 0.00 46.02 45.51 2bel n GLY 45 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2bel h ILE 46 N 0.00 1.24 -0.52 -0.61 2.04 -1.88 -2.82 117.51 114.97 2bel h ILE 46 Ca 0.00 -0.53 0.06 0.00 1.00 0.00 0.00 64.86 65.39 2bel h ILE 46 Cb 0.00 0.04 -0.05 0.00 -0.74 0.00 0.00 36.82 36.07 2bel h ILE 46 CO 0.00 0.25 0.22 1.23 0.00 0.00 0.00 178.15 179.85 2bel h GLY 47 N 1.18 0.71 0.95 5.37 0.00 -1.62 -0.49 103.07 109.17 2bel h GLY 47 Ca 0.31 -0.14 -0.10 0.00 0.00 0.00 0.00 47.33 47.40 2bel h GLY 47 CO -0.06 0.05 -0.17 -0.09 0.00 0.00 0.00 176.54 176.28 2bel h ARG 48 N 0.43 0.69 -0.88 4.80 2.43 -1.37 -1.97 114.38 118.51 2bel h ARG 48 Ca 0.24 -0.31 0.13 0.00 -0.81 0.00 0.00 59.98 59.23 2bel h ARG 48 Cb 0.21 -0.02 -0.09 0.00 -0.42 0.00 0.00 29.97 29.66 2bel h ARG 48 CO -0.21 0.91 0.50 0.93 -1.51 0.00 0.00 179.97 180.58 2bel h GLU 49 N 0.46 0.73 -0.26 0.20 4.39 -1.27 -0.84 114.58 117.99 2bel h GLU 49 Ca 0.07 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.72 2bel h GLU 49 Cb 0.70 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 29.18 2bel h GLU 49 CO 0.05 0.49 0.13 0.52 -1.16 0.00 0.00 179.01 179.04 2bel h MET 50 N 0.76 0.37 -0.25 2.33 2.86 -0.75 -0.40 114.93 119.85 2bel h MET 50 Ca 0.46 -0.05 0.01 0.00 -2.06 0.00 0.00 59.70 58.06 2bel h MET 50 Cb 0.55 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.12 2bel h MET 50 CO -0.31 0.35 0.13 0.00 1.06 0.00 0.00 176.91 178.14 2bel h ALA 51 N 1.00 0.31 -0.87 6.32 0.00 -0.90 -0.79 119.26 124.32 2bel h ALA 51 Ca 0.09 0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.04 2bel h ALA 51 Cb 0.10 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.78 2bel h ALA 51 CO -0.01 -0.26 0.55 1.88 0.00 0.00 0.00 179.25 181.41 2bel h TYR 52 N 0.28 1.03 -0.16 0.00 0.99 -1.03 0.43 116.97 118.50 2bel h TYR 52 Ca 0.10 0.03 -0.00 0.00 2.00 0.00 0.00 58.73 60.85 2bel h TYR 52 Cb 0.01 -0.34 -0.01 0.00 1.00 0.00 0.00 36.73 37.40 2bel h TYR 52 CO -0.09 0.57 0.09 0.45 -0.00 0.00 0.00 178.16 179.18 2bel h HIS 53 N 1.05 0.22 -0.83 4.88 3.86 -0.65 -1.81 115.15 121.86 2bel h HIS 53 Ca 0.36 -0.01 0.04 0.00 -1.16 0.00 0.00 60.37 59.60 2bel h HIS 53 Cb 0.07 -0.07 -0.05 0.00 1.06 0.00 0.00 27.41 28.42 2bel h HIS 53 CO -0.02 0.22 0.53 -0.07 0.86 0.00 0.00 177.93 179.44 2bel h LEU 54 N 0.16 0.86 0.40 2.43 3.38 -0.72 -1.65 115.31 120.16 2bel h LEU 54 Ca 0.06 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 2bel h LEU 54 Cb 0.07 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.64 2bel h LEU 54 CO -0.01 0.58 -0.19 0.00 0.09 0.00 0.00 178.44 178.91 2bel h ALA 55 N 1.36 -0.54 -0.80 1.53 0.00 -0.83 -1.05 119.26 118.93 2bel h ALA 55 Ca 0.34 -0.13 0.23 0.00 0.00 0.00 0.00 54.91 55.35 2bel h ALA 55 Cb 0.05 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 2bel h ALA 55 CO -0.13 -0.78 0.60 -0.22 0.00 0.00 0.00 179.25 178.72 2bel h LYS 56 N -0.57 0.00 0.00 0.00 3.64 -1.10 -0.76 116.57 117.78 2bel h LYS 56 Ca -0.05 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2bel h LYS 56 Cb 0.43 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.25 2bel h LYS 56 CO 0.09 0.00 -0.57 -1.33 -2.27 0.00 0.00 179.45 175.37 2bel n MET 57 N -4.19 0.24 -0.40 1.90 2.81 -0.64 -4.96 117.12 111.87 2bel n MET 57 Ca 0.16 0.07 0.00 0.00 -1.81 0.00 0.00 57.70 56.13 2bel n MET 57 Cb 0.89 -1.65 0.00 0.00 -0.71 0.00 0.00 33.22 31.75 2bel n MET 57 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2bel n GLY 58 N 1.37 0.96 3.82 3.03 0.00 -0.30 -3.78 105.19 110.28 2bel n GLY 58 Ca 0.04 -0.34 -0.30 0.00 0.00 0.00 0.00 46.02 45.42 2bel n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bel s ALA 59 N -2.00 2.37 0.28 4.61 0.00 -0.50 -0.13 121.76 126.39 2bel s ALA 59 Ca 0.00 -0.26 -0.14 0.00 0.00 0.00 0.00 51.96 51.56 2bel s ALA 59 Cb 0.00 -3.08 -0.08 0.00 0.00 0.00 0.00 23.12 19.95 2bel s ALA 59 CO 0.00 -1.63 0.67 -1.01 0.00 0.00 0.00 175.76 173.79 2bel s HIS 60 N -3.21 3.42 -0.01 0.00 3.76 0.18 -0.71 115.29 118.72 2bel s HIS 60 Ca 0.60 1.12 0.01 0.00 -0.15 0.00 0.00 55.06 56.64 2bel s HIS 60 Cb -0.14 -2.45 0.00 0.00 1.11 0.00 0.00 32.58 31.11 2bel s HIS 60 CO 0.54 0.18 -0.02 0.14 -0.85 0.00 0.00 174.74 174.72 2bel s VAL 61 N -1.88 0.20 -0.18 -0.90 -7.23 0.39 -1.42 120.40 109.38 2bel s VAL 61 Ca 0.51 -0.08 0.01 0.00 -1.81 0.00 0.00 61.98 60.61 2bel s VAL 61 Cb -0.11 -0.20 0.03 0.00 0.56 0.00 0.00 36.38 36.66 2bel s VAL 61 CO 0.19 0.07 -0.14 -0.69 -0.31 0.00 0.00 175.10 174.22 2bel s VAL 62 N 0.13 1.79 0.13 1.32 1.01 -0.48 -1.39 120.40 122.90 2bel s VAL 62 Ca -0.01 -0.93 0.05 0.00 0.00 0.00 0.00 61.98 61.09 2bel s VAL 62 Cb -0.03 -1.73 -0.04 0.00 0.00 0.00 0.00 36.38 34.57 2bel s VAL 62 CO -0.00 0.35 0.08 0.68 0.00 0.00 0.00 175.10 176.21 2bel s VAL 63 N 1.37 4.35 0.09 2.92 -7.23 0.08 -2.05 120.40 119.94 2bel s VAL 63 Ca 0.02 -1.00 -0.11 0.00 -1.81 0.00 0.00 61.98 59.08 2bel s VAL 63 Cb -0.15 -3.16 0.01 0.00 0.56 0.00 0.00 36.38 33.65 2bel s VAL 63 CO -0.10 0.00 0.25 0.28 -0.31 0.00 0.00 175.10 175.22 2bel s THR 64 N -1.57 0.12 -0.03 5.32 -1.32 -1.12 -1.83 115.64 115.21 2bel s THR 64 Ca 0.29 -0.97 -0.12 0.00 -1.21 0.00 0.00 61.69 59.69 2bel s THR 64 Cb -0.11 -1.24 0.04 0.00 -1.51 0.00 0.00 72.50 69.68 2bel s THR 64 CO 0.22 -0.53 0.53 0.00 -2.21 0.00 0.00 174.62 172.63 2bel n ALA 65 N -0.00 -1.53 0.14 11.08 0.00 -1.26 -1.82 120.51 127.12 2bel n ALA 65 Ca -0.16 -0.30 0.08 0.00 0.00 0.00 0.00 53.44 53.06 2bel n ALA 65 Cb 0.62 0.02 0.05 0.00 0.00 0.00 0.00 19.45 20.14 2bel n ALA 65 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bel h ARG 66 N 0.00 0.00 -4.37 0.00 3.08 -1.92 -0.96 114.38 110.21 2bel h ARG 66 Ca -0.08 0.00 -0.73 0.00 0.07 0.00 0.00 59.98 59.24 2bel h ARG 66 Cb 0.47 0.00 -0.22 0.00 0.08 0.00 0.00 29.97 30.29 2bel h ARG 66 CO 0.12 0.17 -0.37 -1.12 -1.07 0.00 0.00 179.97 177.70 2bel s SER 67 N -5.99 6.12 0.11 7.04 0.01 -1.26 -4.33 113.70 115.39 2bel s SER 67 Ca 0.03 -1.20 -0.26 0.00 1.31 0.00 0.00 55.95 55.83 2bel s SER 67 Cb 0.07 -2.17 -0.10 0.00 0.21 0.00 0.00 66.02 64.04 2bel s SER 67 CO 0.74 -0.58 1.66 0.11 0.41 0.00 0.00 173.24 175.58 2bel h LYS 68 N 8.70 -0.37 -0.85 12.44 6.56 -1.98 -2.19 116.57 138.88 2bel h LYS 68 Ca -0.28 0.03 -0.03 0.00 -1.06 0.00 0.00 60.65 59.31 2bel h LYS 68 Cb 1.11 0.08 -0.04 0.00 -0.57 0.00 0.00 32.23 32.82 2bel h LYS 68 CO 0.83 -0.25 0.41 1.05 -2.06 0.00 0.00 179.45 179.43 2bel h GLU 69 N -0.38 1.22 -0.20 3.15 9.09 -2.00 -0.32 114.58 125.14 2bel h GLU 69 Ca 0.02 -0.17 -0.20 0.00 0.05 0.00 0.00 59.36 59.06 2bel h GLU 69 Cb 0.40 -0.22 0.00 0.00 -1.65 0.00 0.00 28.75 27.28 2bel h GLU 69 CO -0.10 0.93 -0.66 1.79 0.05 0.00 0.00 179.01 181.02 2bel h THR 70 N 1.20 1.29 -0.91 -1.06 1.35 -1.94 -2.04 112.91 110.80 2bel h THR 70 Ca 0.29 -1.88 0.03 0.00 -0.55 0.00 0.00 66.41 64.29 2bel h THR 70 Cb 0.11 1.84 -0.05 0.00 -1.73 0.00 0.00 68.15 68.32 2bel h THR 70 CO -0.04 0.60 0.60 -0.07 -0.25 0.00 0.00 175.52 176.36 2bel h LEU 71 N 0.54 1.01 -0.69 3.87 3.38 -0.83 -1.82 115.31 120.77 2bel h LEU 71 Ca -0.02 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2bel h LEU 71 Cb 1.26 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.74 2bel h LEU 71 CO 0.14 0.71 0.39 -0.61 0.09 0.00 0.00 178.44 179.15 2bel h GLN 72 N 1.18 0.96 -0.43 1.13 5.75 -0.74 0.48 115.11 123.43 2bel h GLN 72 Ca 0.35 -0.10 0.09 0.00 -0.15 0.00 0.00 58.65 58.84 2bel h GLN 72 Cb -0.05 -0.19 -0.08 0.00 1.07 0.00 0.00 27.48 28.22 2bel h GLN 72 CO -0.10 0.71 -0.12 0.87 -2.65 0.00 0.00 178.83 177.53 2bel h LYS 73 N 0.95 -0.02 -0.61 1.69 6.56 -0.85 -1.40 116.57 122.89 2bel h LYS 73 Ca 0.24 0.00 -0.01 0.00 -1.06 0.00 0.00 60.65 59.82 2bel h LYS 73 Cb 0.02 0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 31.65 2bel h LYS 73 CO -0.04 -0.01 0.33 0.28 -2.06 0.00 0.00 179.45 177.95 2bel h VAL 74 N -0.02 1.20 0.30 0.50 2.07 -0.90 -2.34 116.25 117.06 2bel h VAL 74 Ca 0.21 -0.51 -0.01 0.00 0.82 0.00 0.00 66.70 67.21 2bel h VAL 74 Cb 0.33 0.42 -0.00 0.00 -1.52 0.00 0.00 31.29 30.52 2bel h VAL 74 CO -0.45 0.22 -0.18 0.58 0.02 0.00 0.00 177.57 177.75 2bel h VAL 75 N 0.83 0.62 -0.50 2.57 2.07 -0.38 0.87 116.25 122.32 2bel h VAL 75 Ca 0.21 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.67 2bel h VAL 75 Cb 0.05 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 30.42 2bel h VAL 75 CO -0.03 0.00 0.06 0.77 0.02 0.00 0.00 177.57 178.39 2bel h SER 76 N -0.47 0.75 -0.64 0.57 4.64 -1.26 -0.54 113.55 116.60 2bel h SER 76 Ca -0.03 -0.16 -0.08 0.00 -0.47 0.00 0.00 61.79 61.05 2bel h SER 76 Cb 0.38 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 62.25 2bel h SER 76 CO 0.03 0.78 0.09 -0.74 -0.87 0.00 0.00 176.83 176.12 2bel h HIS 77 N 0.75 1.15 -0.43 4.77 2.76 -1.33 -1.38 115.15 121.44 2bel h HIS 77 Ca 0.16 -0.17 0.03 0.00 -2.20 0.00 0.00 60.37 58.19 2bel h HIS 77 Cb 0.37 -0.31 -0.04 0.00 1.55 0.00 0.00 27.41 28.98 2bel h HIS 77 CO 0.02 0.97 0.22 0.00 -1.30 0.00 0.00 177.93 177.84 2bel h LEU 79 N 0.43 -0.13 -0.92 0.00 3.38 -1.08 -1.05 115.31 115.94 2bel h LEU 79 Ca 0.18 0.05 0.18 0.00 0.09 0.00 0.00 57.88 58.39 2bel h LEU 79 Cb 0.08 0.10 -0.11 0.00 0.09 0.00 0.00 40.66 40.83 2bel h LEU 79 CO -0.13 -0.04 0.50 -0.33 0.09 0.00 0.00 178.44 178.53 2bel h GLU 80 N 0.04 0.61 0.00 1.13 5.08 -0.75 -0.24 114.58 120.45 2bel h GLU 80 Ca 0.10 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2bel h GLU 80 Cb 0.14 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2bel h GLU 80 CO -0.19 0.40 0.00 1.28 -1.00 0.00 0.00 179.01 179.50 2bel n LEU 81 N -4.87 0.36 0.00 1.33 4.77 0.37 -4.92 117.00 114.05 2bel n LEU 81 Ca 0.21 0.55 0.00 0.00 -0.03 0.00 0.00 56.01 56.74 2bel n LEU 81 Cb 0.54 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 2bel n LEU 81 CO 0.19 -0.19 0.00 0.61 -1.33 0.00 0.00 177.39 176.67 2bel n GLY 82 N 0.94 1.70 3.63 -0.72 0.00 -0.10 -3.89 105.19 106.74 2bel n GLY 82 Ca 0.05 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.59 2bel n GLY 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bel n ALA 83 N -1.16 0.26 -0.24 4.61 0.00 -0.54 -4.37 120.51 119.07 2bel n ALA 83 Ca 0.00 0.46 0.05 0.00 0.00 0.00 0.00 53.44 53.94 2bel n ALA 83 Cb 0.00 -2.19 0.17 0.00 0.00 0.00 0.00 19.45 17.43 2bel n ALA 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bel h ALA 84 N 4.57 0.97 -2.93 0.00 0.00 -1.05 -3.44 119.26 117.38 2bel h ALA 84 Ca -0.45 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 2bel h ALA 84 Cb 1.30 0.15 -0.10 0.00 0.00 0.00 0.00 17.79 19.14 2bel h ALA 84 CO 0.78 -0.27 0.13 -1.54 0.00 0.00 0.00 179.25 178.35 2bel s SER 85 N -5.30 -0.38 -0.22 0.00 1.04 -1.25 -4.95 113.70 102.65 2bel s SER 85 Ca -0.13 -0.29 -0.10 0.00 0.48 0.00 0.00 55.95 55.91 2bel s SER 85 Cb 0.20 0.60 0.08 0.00 0.10 0.00 0.00 66.02 67.00 2bel s SER 85 CO 0.76 -1.05 0.50 0.00 0.98 0.00 0.00 173.24 174.43 2bel s ALA 86 N -3.82 -1.37 0.04 5.32 0.00 -1.26 -0.46 121.76 120.20 2bel s ALA 86 Ca 0.06 1.83 -0.02 0.00 0.00 0.00 0.00 51.96 53.82 2bel s ALA 86 Cb -0.02 -1.22 -0.03 0.00 0.00 0.00 0.00 23.12 21.86 2bel s ALA 86 CO -0.06 -0.46 0.00 -1.01 0.00 0.00 0.00 175.76 174.23 2bel s HIS 87 N 1.87 0.35 0.25 0.00 3.76 -0.49 -4.98 115.29 116.04 2bel s HIS 87 Ca -0.08 -0.73 0.12 0.00 -0.15 0.00 0.00 55.06 54.22 2bel s HIS 87 Cb -0.09 -0.25 -0.05 0.00 1.11 0.00 0.00 32.58 33.30 2bel s HIS 87 CO -0.15 -0.31 -0.20 1.52 -0.85 0.00 0.00 174.74 174.75 2bel s TYR 88 N -2.69 2.32 -0.08 1.40 -0.85 -1.26 -0.74 117.35 115.45 2bel s TYR 88 Ca -0.04 -0.33 -0.03 0.00 -0.52 0.00 0.00 57.07 56.15 2bel s TYR 88 Cb -0.01 -1.05 0.04 0.00 0.38 0.00 0.00 41.96 41.32 2bel s TYR 88 CO -0.05 0.64 0.13 0.42 -1.52 0.00 0.00 175.55 175.17 2bel s ILE 89 N -2.23 -0.22 0.03 -3.49 1.01 -0.76 -4.92 121.20 110.62 2bel s ILE 89 Ca 0.27 0.34 -0.10 0.00 0.00 0.00 0.00 60.65 61.16 2bel s ILE 89 Cb -0.06 -0.28 -0.05 0.00 0.01 0.00 0.00 42.46 42.07 2bel s ILE 89 CO 0.14 0.13 0.35 0.00 0.00 0.00 0.00 174.94 175.56 2bel s ALA 90 N 2.26 3.76 0.00 9.38 0.00 -1.26 -4.18 121.76 131.71 2bel s ALA 90 Ca 0.04 -0.40 0.00 0.00 0.00 0.00 0.00 51.96 51.60 2bel s ALA 90 Cb -0.12 -2.23 0.00 0.00 0.00 0.00 0.00 23.12 20.77 2bel s ALA 90 CO -0.05 0.57 0.00 0.41 0.00 0.00 0.00 175.76 176.68 2bel n GLY 91 N 1.26 1.07 3.83 0.00 0.00 -0.36 -4.99 105.19 106.00 2bel n GLY 91 Ca -0.11 -0.84 -0.37 0.00 0.00 0.00 0.00 46.02 44.70 2bel n GLY 91 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2bel s THR 92 N -2.00 5.30 -2.08 2.61 -1.32 -1.26 -3.38 115.64 113.52 2bel s THR 92 Ca 0.00 0.49 0.16 0.00 -1.21 0.00 0.00 61.69 61.13 2bel s THR 92 Cb 0.00 -3.55 0.43 0.00 -1.51 0.00 0.00 72.50 67.87 2bel s THR 92 CO 0.00 0.56 1.55 0.23 -2.21 0.00 0.00 174.62 174.75 2bel n MET 93 N 2.23 1.26 0.06 7.08 0.00 -1.26 -2.25 117.12 124.24 2bel n MET 93 Ca -0.16 -0.39 -0.04 0.00 0.00 0.00 0.00 57.70 57.11 2bel n MET 93 Cb 0.53 -1.28 0.17 0.00 0.00 0.00 0.00 33.22 32.64 2bel n MET 93 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 175.97 176.90 2bel h GLU 94 N 0.75 0.36 -5.85 0.03 5.08 -1.92 -3.41 114.58 109.62 2bel h GLU 94 Ca 0.00 -0.18 -0.61 0.00 -1.00 0.00 0.00 59.36 57.57 2bel h GLU 94 Cb 0.17 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 29.30 2bel h GLU 94 CO 0.00 0.72 0.51 0.34 -1.00 0.00 0.00 179.01 179.59 2bel s ASP 95 N -6.87 6.36 0.39 1.42 -1.08 -0.95 -4.90 116.67 111.04 2bel s ASP 95 Ca -0.06 -0.28 0.17 0.00 -0.52 0.00 0.00 52.55 51.86 2bel s ASP 95 Cb 0.13 -2.42 0.81 0.00 -1.46 0.00 0.00 42.92 39.98 2bel s ASP 95 CO 0.79 -1.15 1.82 0.24 0.52 0.00 0.00 175.17 177.40 2bel h MET 96 N 9.22 0.00 -0.39 4.34 2.86 -1.86 -2.38 114.93 126.73 2bel h MET 96 Ca -0.26 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.33 2bel h MET 96 Cb 1.08 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.72 2bel h MET 96 CO 1.06 0.35 0.03 1.15 1.06 0.00 0.00 176.91 180.56 2bel h THR 97 N 0.00 1.25 -0.89 2.22 2.02 -1.95 -2.19 112.91 113.37 2bel h THR 97 Ca -0.00 -0.93 0.06 0.00 0.77 0.00 0.00 66.41 66.31 2bel h THR 97 Cb 0.72 1.10 -0.06 0.00 -1.74 0.00 0.00 68.15 68.16 2bel h THR 97 CO 0.04 0.31 0.56 0.15 0.37 0.00 0.00 175.52 176.96 2bel h PHE 98 N 0.50 1.03 0.27 3.16 3.57 -1.77 -1.85 116.94 121.84 2bel h PHE 98 Ca 0.11 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.64 2bel h PHE 98 Cb 0.42 -0.33 -0.02 0.00 2.79 0.00 0.00 35.95 38.80 2bel h PHE 98 CO 0.03 0.52 -0.26 0.00 -2.23 0.00 0.00 178.31 176.38 2bel h ALA 99 N 1.42 -0.54 0.17 2.41 0.00 -1.02 0.38 119.26 122.08 2bel h ALA 99 Ca 0.39 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.23 2bel h ALA 99 Cb 0.18 0.36 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 2bel h ALA 99 CO -0.18 -0.83 -0.27 0.93 0.00 0.00 0.00 179.25 178.90 2bel h GLU 100 N -0.55 -0.49 -0.39 0.00 5.08 -1.26 -2.73 114.58 114.24 2bel h GLU 100 Ca -0.01 0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.40 2bel h GLU 100 Cb 0.51 0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.84 2bel h GLU 100 CO -0.05 -0.33 0.25 1.96 -1.00 0.00 0.00 179.01 179.84 2bel h GLN 101 N -0.51 0.49 -0.68 2.33 4.20 -1.21 -2.36 115.11 117.37 2bel h GLN 101 Ca 0.02 -0.03 0.15 0.00 0.06 0.00 0.00 58.65 58.85 2bel h GLN 101 Cb 0.51 -0.11 -0.12 0.00 0.30 0.00 0.00 27.48 28.06 2bel h GLN 101 CO -0.12 0.32 -0.01 0.35 -0.67 0.00 0.00 178.83 178.70 2bel h PHE 102 N 0.50 -0.07 0.09 2.96 3.57 -0.02 0.36 116.94 124.34 2bel h PHE 102 Ca 0.15 0.05 -0.00 0.00 3.53 0.00 0.00 57.97 61.70 2bel h PHE 102 Cb -0.03 0.14 0.00 0.00 2.79 0.00 0.00 35.95 38.85 2bel h PHE 102 CO -0.06 -0.21 -0.04 0.28 -2.23 0.00 0.00 178.31 176.05 2bel h VAL 103 N 0.10 1.03 -0.40 1.41 2.07 -1.14 0.81 116.25 120.13 2bel h VAL 103 Ca 0.36 -0.43 0.08 0.00 0.82 0.00 0.00 66.70 67.54 2bel h VAL 103 Cb 0.60 1.30 -0.08 0.00 -1.52 0.00 0.00 31.29 31.59 2bel h VAL 103 CO -0.60 0.11 -0.17 0.00 0.02 0.00 0.00 177.57 176.93 2bel h ALA 104 N 0.57 0.15 -0.15 1.67 0.00 -0.92 -1.31 119.26 119.26 2bel h ALA 104 Ca -0.01 0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.95 2bel h ALA 104 Cb 0.27 0.42 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 2bel h ALA 104 CO 0.02 -0.53 -0.32 -0.56 0.00 0.00 0.00 179.25 177.87 2bel h GLN 105 N -0.09 0.30 0.04 0.00 3.07 -0.72 -2.45 115.11 115.25 2bel h GLN 105 Ca 0.20 -0.12 -0.00 0.00 0.09 0.00 0.00 58.65 58.82 2bel h GLN 105 Cb 0.39 -0.02 0.00 0.00 0.08 0.00 0.00 27.48 27.93 2bel h GLN 105 CO -0.46 0.59 -0.02 0.00 0.09 0.00 0.00 178.83 179.03 2bel h ALA 106 N 1.42 -0.05 -0.14 0.06 0.00 -0.00 -1.86 119.26 118.68 2bel h ALA 106 Ca 0.03 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2bel h ALA 106 Cb 0.69 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 2bel h ALA 106 CO 0.05 -0.36 0.09 0.78 0.00 0.00 0.00 179.25 179.81 2bel h GLY 107 N -0.38 0.20 0.56 0.00 0.00 -1.20 -1.29 103.07 100.95 2bel h GLY 107 Ca -0.01 -0.08 -0.00 0.00 0.00 0.00 0.00 47.33 47.25 2bel h GLY 107 CO 0.01 0.08 -0.00 1.70 0.00 0.00 0.00 176.54 178.32 2bel h LYS 108 N 0.19 0.01 -0.93 4.80 3.64 -1.34 0.79 116.57 123.74 2bel h LYS 108 Ca 0.05 -0.01 0.12 0.00 -1.27 0.00 0.00 60.65 59.55 2bel h LYS 108 Cb -0.01 -0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 31.73 2bel h LYS 108 CO -0.01 0.45 0.59 -0.07 -2.27 0.00 0.00 179.45 178.15 2bel h LEU 109 N -0.43 0.78 0.00 5.20 3.38 -0.46 -1.92 115.31 121.86 2bel h LEU 109 Ca 0.00 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2bel h LEU 109 Cb 0.45 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2bel h LEU 109 CO 0.00 0.42 -0.77 0.23 0.09 0.00 0.00 178.44 178.41 2bel n MET 110 N -4.57 0.08 -3.38 1.13 2.81 -0.58 -4.98 117.12 107.62 2bel n MET 110 Ca 0.17 0.00 -0.18 0.00 -1.81 0.00 0.00 57.70 55.88 2bel n MET 110 Cb 0.39 -1.53 0.07 0.00 -0.71 0.00 0.00 33.22 31.44 2bel n MET 110 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2bel n GLY 111 N 1.46 -0.90 0.00 3.03 0.00 0.24 -4.90 105.19 104.12 2bel n GLY 111 Ca 0.04 0.43 0.00 0.00 0.00 0.00 0.00 46.02 46.49 2bel n GLY 111 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bel n GLY 112 N -1.30 1.30 3.65 -0.02 0.00 0.75 -5.01 105.19 104.56 2bel n GLY 112 Ca -0.14 -2.11 -0.02 0.00 0.00 0.00 0.00 46.02 43.75 2bel n GLY 112 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2bel s LEU 113 N 0.00 -1.10 -0.12 0.99 2.96 -1.26 -4.46 118.68 115.68 2bel s LEU 113 Ca 0.00 1.57 0.11 0.00 -0.22 0.00 0.00 54.13 55.59 2bel s LEU 113 Cb 0.00 2.33 -0.15 0.00 0.50 0.00 0.00 46.19 48.87 2bel s LEU 113 CO 0.00 -0.22 0.04 0.47 -1.32 0.00 0.00 176.35 175.32 2bel n ASP 114 N 5.19 1.93 -3.68 3.68 8.00 -0.49 -4.01 116.55 127.17 2bel n ASP 114 Ca -0.14 -0.00 -0.14 0.00 0.71 0.00 0.00 54.79 55.23 2bel n ASP 114 Cb 0.51 0.81 -0.13 0.00 -0.02 0.00 0.00 41.12 42.28 2bel n ASP 114 CO 0.00 0.00 0.00 -0.32 -0.39 0.00 0.00 177.20 176.49 2bel s MET 115 N -2.30 0.15 -0.35 -1.24 1.75 -1.08 -1.15 119.30 115.08 2bel s MET 115 Ca -0.06 0.65 -0.10 0.00 -1.25 0.00 0.00 55.69 54.93 2bel s MET 115 Cb 0.04 -0.09 0.02 0.00 2.84 0.00 0.00 34.83 37.64 2bel s MET 115 CO 0.51 -0.25 0.18 -1.17 -0.65 0.00 0.00 175.02 173.64 2bel s LEU 116 N 2.03 4.52 -0.37 4.11 2.96 -0.49 -0.94 118.68 130.49 2bel s LEU 116 Ca -0.02 -0.91 -0.10 0.00 -0.22 0.00 0.00 54.13 52.88 2bel s LEU 116 Cb -0.12 -2.00 0.03 0.00 0.50 0.00 0.00 46.19 44.61 2bel s LEU 116 CO -0.08 -0.33 0.20 -0.63 -1.32 0.00 0.00 176.35 174.18 2bel s ILE 117 N 1.55 4.42 -0.41 6.68 1.01 0.48 -0.99 121.20 133.93 2bel s ILE 117 Ca 0.02 -0.96 -0.15 0.00 0.00 0.00 0.00 60.65 59.56 2bel s ILE 117 Cb -0.19 -3.50 0.02 0.00 0.01 0.00 0.00 42.46 38.81 2bel s ILE 117 CO 0.06 -0.25 0.30 -0.76 0.00 0.00 0.00 174.94 174.29 2bel s LEU 118 N 1.52 5.11 0.00 2.97 1.43 0.24 -1.41 118.68 128.54 2bel s LEU 118 Ca 0.01 -0.90 0.00 0.00 -1.03 0.00 0.00 54.13 52.21 2bel s LEU 118 Cb -0.20 -2.16 0.00 0.00 0.03 0.00 0.00 46.19 43.86 2bel s LEU 118 CO 0.06 -0.45 0.00 -3.20 0.23 0.00 0.00 176.35 172.98 2bel n ASN 119 N 5.16 1.81 -4.71 2.29 5.15 -1.26 -1.29 115.26 122.41 2bel n ASN 119 Ca -0.11 0.00 -0.30 0.00 -0.60 0.00 0.00 54.58 53.57 2bel n ASN 119 Cb 0.47 0.28 0.13 0.00 -0.53 0.00 0.00 39.78 40.13 2bel n ASN 119 CO 0.00 0.00 0.00 -1.38 1.40 0.00 0.00 177.26 177.28 2bel s HIS 120 N -1.01 2.23 -0.16 1.20 -3.43 -1.25 -4.84 115.29 108.05 2bel s HIS 120 Ca 0.00 1.46 -0.26 0.00 -0.80 0.00 0.00 55.06 55.45 2bel s HIS 120 Cb 0.00 -3.14 0.07 0.00 -1.43 0.00 0.00 32.58 28.07 2bel s HIS 120 CO 0.00 -2.34 0.66 -1.50 -2.00 0.00 0.00 174.74 169.57 2bel s ILE 121 N -2.84 0.00 0.47 -5.38 1.10 -1.26 -4.79 121.20 108.50 2bel s ILE 121 Ca 0.63 -0.02 -0.18 0.00 -0.51 0.00 0.00 60.65 60.57 2bel s ILE 121 Cb -0.19 -0.95 -0.09 0.00 0.15 0.00 0.00 42.46 41.37 2bel s ILE 121 CO 0.57 -0.01 0.96 0.28 -2.11 0.00 0.00 174.94 174.63 2bel s THR 122 N -0.38 4.48 0.19 4.00 -1.32 -1.26 -4.99 115.64 116.37 2bel s THR 122 Ca -0.05 1.31 -0.32 0.00 -1.21 0.00 0.00 61.69 61.41 2bel s THR 122 Cb -0.03 -3.67 -0.11 0.00 -1.51 0.00 0.00 72.50 67.18 2bel s THR 122 CO 0.05 -0.51 1.68 0.21 -2.21 0.00 0.00 174.62 173.83 2bel s ASN 123 N -2.67 6.45 -0.07 8.08 3.84 -1.26 -4.99 114.94 124.32 2bel s ASN 123 Ca 0.60 2.78 -0.05 0.00 0.21 0.00 0.00 52.86 56.40 2bel s ASN 123 Cb -0.10 -2.60 0.03 0.00 -0.55 0.00 0.00 41.25 38.04 2bel s ASN 123 CO 0.23 -0.93 0.17 -0.89 -2.79 0.00 0.00 177.10 172.90 2bel s THR 124 N 1.22 -0.03 0.28 -5.21 2.01 -1.26 -5.06 115.64 107.60 2bel s THR 124 Ca 0.73 0.10 0.04 0.00 0.31 0.00 0.00 61.69 62.87 2bel s THR 124 Cb -0.48 -0.27 -0.06 0.00 0.01 0.00 0.00 72.50 71.71 2bel s THR 124 CO 0.32 0.04 0.02 -0.94 -0.69 0.00 0.00 174.62 173.37 2bel s SER 125 N 0.75 2.18 -0.31 3.53 1.04 -1.26 -5.04 113.70 114.59 2bel s SER 125 Ca -0.05 -1.30 -0.29 0.00 0.48 0.00 0.00 55.95 54.79 2bel s SER 125 Cb -0.07 -0.05 -0.02 0.00 0.10 0.00 0.00 66.02 65.98 2bel s SER 125 CO -0.04 -0.55 1.76 -0.76 0.98 0.00 0.00 173.24 174.64 2bel s LEU 126 N -3.41 3.58 -0.02 2.42 1.02 -1.26 -4.88 118.68 116.13 2bel s LEU 126 Ca 0.33 1.37 -0.02 0.00 0.02 0.00 0.00 54.13 55.83 2bel s LEU 126 Cb 0.07 -3.53 0.00 0.00 0.02 0.00 0.00 46.19 42.75 2bel s LEU 126 CO 0.13 -1.62 0.06 0.20 0.02 0.00 0.00 176.35 175.14 2bel s ASN 127 N 5.70 -0.01 0.35 2.29 0.01 -0.78 -5.07 114.94 117.44 2bel s ASN 127 Ca 0.78 0.01 -0.28 0.00 -0.71 0.00 0.00 52.86 52.66 2bel s ASN 127 Cb -0.23 0.13 -0.10 0.00 0.41 0.00 0.00 41.25 41.46 2bel s ASN 127 CO 0.33 -0.09 1.32 -0.76 -1.51 0.00 0.00 177.10 176.39 2bel s LEU 128 N -0.31 4.38 -0.08 0.60 1.43 -1.26 -4.13 118.68 119.31 2bel s LEU 128 Ca -0.04 2.71 -0.30 0.00 -1.03 0.00 0.00 54.13 55.47 2bel s LEU 128 Cb -0.02 -3.70 -0.03 0.00 0.03 0.00 0.00 46.19 42.47 2bel s LEU 128 CO 0.00 -0.62 1.15 0.12 0.23 0.00 0.00 176.35 177.23 2bel s PHE 129 N -1.17 3.26 0.00 0.29 5.36 -1.26 -4.90 117.98 119.56 2bel s PHE 129 Ca 0.51 1.30 0.00 0.00 -0.96 0.00 0.00 56.93 57.78 2bel s PHE 129 Cb -0.40 -3.37 0.00 0.00 -0.34 0.00 0.00 43.02 38.92 2bel s PHE 129 CO 0.53 -1.05 0.00 0.72 -1.46 0.00 0.00 175.22 173.96 2bel n HIS 130 N 5.24 0.00 -2.04 10.12 8.25 -1.26 -5.02 115.22 130.51 2bel n HIS 130 Ca 0.11 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.57 2bel n HIS 130 Cb 0.47 0.13 0.00 0.00 1.12 0.00 0.00 29.99 31.70 2bel n HIS 130 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 2bel n ASP 131 N -2.34 0.07 -4.16 0.41 5.68 -1.26 -5.00 116.55 109.95 2bel n ASP 131 Ca 0.00 -1.84 -0.43 0.00 -0.50 0.00 0.00 54.79 52.02 2bel n ASP 131 Cb 0.00 -0.17 0.00 0.00 -1.14 0.00 0.00 41.12 39.82 2bel n ASP 131 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 2bel n ASP 132 N 0.04 5.49 0.07 -1.12 4.64 -1.26 -4.69 116.55 119.73 2bel n ASP 132 Ca -0.00 -3.12 0.02 0.00 -1.38 0.00 0.00 54.79 50.30 2bel n ASP 132 Cb 0.71 -1.44 0.36 0.00 -1.04 0.00 0.00 41.12 39.70 2bel n ASP 132 CO 0.00 0.00 0.00 0.40 -0.82 0.00 0.00 177.20 176.78 2bel h ILE 133 N 3.92 1.18 -0.38 5.18 1.08 -1.99 -2.42 117.51 124.08 2bel h ILE 133 Ca 0.29 -0.74 0.03 0.00 -0.39 0.00 0.00 64.86 64.06 2bel h ILE 133 Cb 0.74 1.07 -0.03 0.00 -3.07 0.00 0.00 36.82 35.53 2bel h ILE 133 CO 1.34 0.24 0.17 -0.74 -0.69 0.00 0.00 178.15 178.47 2bel h HIS 134 N 0.34 0.31 -0.59 1.37 2.76 -1.99 0.14 115.15 117.49 2bel h HIS 134 Ca 0.07 0.02 -0.07 0.00 -2.20 0.00 0.00 60.37 58.19 2bel h HIS 134 Cb 0.33 -0.08 -0.02 0.00 1.55 0.00 0.00 27.41 29.18 2bel h HIS 134 CO 0.01 0.15 0.09 1.25 -1.30 0.00 0.00 177.93 178.13 2bel h HIS 135 N 0.35 1.00 -0.46 5.26 -0.00 -1.87 -1.07 115.15 118.36 2bel h HIS 135 Ca 0.16 -0.13 -0.04 0.00 -0.00 0.00 0.00 60.37 60.36 2bel h HIS 135 Cb 0.10 -0.28 -0.02 0.00 -0.00 0.00 0.00 27.41 27.21 2bel h HIS 135 CO -0.11 0.86 0.12 0.28 -0.00 0.00 0.00 177.93 179.07 2bel h VAL 136 N 0.90 1.23 -0.34 5.26 2.07 -0.88 -0.35 116.25 124.14 2bel h VAL 136 Ca 0.18 -0.81 -0.14 0.00 0.82 0.00 0.00 66.70 66.75 2bel h VAL 136 Cb 0.40 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 2bel h VAL 136 CO 0.01 0.29 -0.35 0.03 0.02 0.00 0.00 177.57 177.57 2bel h ARG 137 N 0.62 0.79 -0.27 1.57 3.08 -0.61 -2.36 114.38 117.20 2bel h ARG 137 Ca 0.15 -0.39 -0.18 0.00 0.07 0.00 0.00 59.98 59.63 2bel h ARG 137 Cb 0.31 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.37 2bel h ARG 137 CO 0.00 1.01 -0.53 -0.22 -1.07 0.00 0.00 179.97 179.16 2bel h LYS 138 N 0.65 0.83 -0.52 0.04 3.64 -1.07 -1.17 116.57 118.98 2bel h LYS 138 Ca 0.06 -0.54 0.08 0.00 -1.27 0.00 0.00 60.65 58.99 2bel h LYS 138 Cb 0.90 0.07 -0.07 0.00 -0.41 0.00 0.00 32.23 32.72 2bel h LYS 138 CO 0.08 1.17 0.14 0.77 -2.27 0.00 0.00 179.45 179.34 2bel h SER 139 N 0.60 0.09 -0.21 4.20 0.02 -1.06 0.06 113.55 117.26 2bel h SER 139 Ca 0.01 0.08 -0.08 0.00 -0.84 0.00 0.00 61.79 60.96 2bel h SER 139 Cb 1.14 0.09 -0.02 0.00 0.14 0.00 0.00 62.40 63.75 2bel h SER 139 CO 0.12 0.07 -0.14 -0.03 -1.14 0.00 0.00 176.83 175.71 2bel h MET 140 N 0.30 0.61 0.13 3.45 1.85 -1.21 -0.19 114.93 119.87 2bel h MET 140 Ca 0.26 -0.19 -0.01 0.00 -0.61 0.00 0.00 59.70 59.15 2bel h MET 140 Cb 0.33 -0.05 0.00 0.00 0.43 0.00 0.00 31.60 32.30 2bel h MET 140 CO -0.30 0.73 -0.06 0.93 -0.40 0.00 0.00 176.91 177.80 2bel h GLU 141 N 0.55 -0.17 0.02 0.39 4.39 -0.64 0.29 114.58 119.41 2bel h GLU 141 Ca 0.10 0.01 -0.05 0.00 0.34 0.00 0.00 59.36 59.76 2bel h GLU 141 Cb 0.56 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.25 2bel h GLU 141 CO 0.04 0.25 -0.19 0.28 -1.16 0.00 0.00 179.01 178.22 2bel h VAL 142 N -0.64 1.65 0.00 3.13 2.07 -0.98 -0.38 116.25 121.10 2bel h VAL 142 Ca -0.02 -2.15 -0.02 0.00 0.82 0.00 0.00 66.70 65.33 2bel h VAL 142 Cb 0.49 3.07 -0.00 0.00 -1.52 0.00 0.00 31.29 33.33 2bel h VAL 142 CO 0.03 0.57 -0.10 0.78 0.02 0.00 0.00 177.57 178.87 2bel h ASN 143 N -0.72 0.00 0.00 0.57 2.35 -1.18 -3.38 115.58 113.22 2bel h ASN 143 Ca -0.03 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.72 2bel h ASN 143 Cb 1.05 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.42 2bel h ASN 143 CO 0.04 0.10 -0.03 0.33 -1.65 0.00 0.00 177.43 176.22 2bel n PHE 144 N -3.15 -1.11 -0.11 1.19 7.35 -0.98 -4.73 117.46 115.91 2bel n PHE 144 Ca 0.03 0.20 -0.05 0.00 -0.76 0.00 0.00 57.45 56.86 2bel n PHE 144 Cb 0.52 0.26 0.02 0.00 0.35 0.00 0.00 39.48 40.63 2bel n PHE 144 CO 0.00 0.00 0.00 1.25 -0.76 0.00 0.00 176.76 177.25 2bel h LEU 145 N 0.00 0.07 -1.64 -2.13 5.85 -0.20 -1.64 115.31 115.61 2bel h LEU 145 Ca 0.00 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.78 2bel h LEU 145 Cb 0.03 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 2bel h LEU 145 CO 0.00 0.08 0.23 0.77 -0.34 0.00 0.00 178.44 179.18 2bel h SER 146 N 0.24 0.41 -0.39 1.25 4.64 -1.24 -0.54 113.55 117.92 2bel h SER 146 Ca 0.18 -0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 61.47 2bel h SER 146 Cb 0.19 -0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 62.15 2bel h SER 146 CO -0.21 0.30 0.20 1.88 -0.87 0.00 0.00 176.83 178.13 2bel h TYR 147 N 0.48 0.58 -0.08 4.77 -1.99 -1.53 -0.73 116.97 118.48 2bel h TYR 147 Ca 0.13 -0.01 -0.03 0.00 2.00 0.00 0.00 58.73 60.82 2bel h TYR 147 Cb -0.05 -0.19 -0.00 0.00 2.00 0.00 0.00 36.73 38.49 2bel h TYR 147 CO 0.00 0.44 -0.08 0.28 -0.00 0.00 0.00 178.16 178.80 2bel h VAL 148 N 0.60 1.37 -0.01 -2.88 2.07 -0.89 -1.82 116.25 114.68 2bel h VAL 148 Ca 0.15 -1.24 0.00 0.00 0.82 0.00 0.00 66.70 66.43 2bel h VAL 148 Cb 0.07 2.02 -0.00 0.00 -1.52 0.00 0.00 31.29 31.86 2bel h VAL 148 CO -0.02 0.35 0.01 0.58 0.02 0.00 0.00 177.57 178.50 2bel h VAL 149 N -0.23 1.01 -0.92 2.57 2.07 -1.21 0.80 116.25 120.34 2bel h VAL 149 Ca 0.01 -0.03 0.11 0.00 0.82 0.00 0.00 66.70 67.62 2bel h VAL 149 Cb 0.59 1.01 -0.07 0.00 -1.52 0.00 0.00 31.29 31.30 2bel h VAL 149 CO 0.02 0.01 0.59 -0.07 0.02 0.00 0.00 177.57 178.14 2bel h LEU 150 N 0.01 0.80 -0.07 2.57 3.38 -1.20 -0.47 115.31 120.33 2bel h LEU 150 Ca 0.00 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 2bel h LEU 150 Cb 0.01 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 2bel h LEU 150 CO -0.00 0.45 -0.06 0.74 0.09 0.00 0.00 178.44 179.66 2bel h THR 151 N 0.87 1.35 -0.59 0.22 2.02 -0.58 -1.10 112.91 115.11 2bel h THR 151 Ca 0.44 -1.16 0.06 0.00 0.77 0.00 0.00 66.41 66.52 2bel h THR 151 Cb 0.50 1.97 -0.05 0.00 -1.74 0.00 0.00 68.15 68.82 2bel h THR 151 CO -0.21 0.32 0.30 0.58 0.37 0.00 0.00 175.52 176.89 2bel h VAL 152 N -0.24 0.93 -0.46 3.16 2.07 -0.51 -0.28 116.25 120.92 2bel h VAL 152 Ca 0.01 -0.19 -0.05 0.00 0.82 0.00 0.00 66.70 67.29 2bel h VAL 152 Cb 0.54 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 30.61 2bel h VAL 152 CO 0.01 0.10 0.06 0.00 0.02 0.00 0.00 177.57 177.77 2bel h ALA 153 N 1.33 1.26 0.00 1.67 0.00 -1.02 -3.11 119.26 119.39 2bel h ALA 153 Ca 0.27 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2bel h ALA 153 Cb 0.19 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2bel h ALA 153 CO -0.19 0.51 -0.31 0.00 0.00 0.00 0.00 179.25 179.26 2bel n ALA 154 N -2.47 2.59 -0.11 0.00 0.00 -0.42 -4.36 120.51 115.74 2bel n ALA 154 Ca 0.03 -0.13 -0.10 0.00 0.00 0.00 0.00 53.44 53.23 2bel n ALA 154 Cb 0.24 -1.32 -0.03 0.00 0.00 0.00 0.00 19.45 18.34 2bel n ALA 154 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2bel h LEU 155 N 0.00 0.49 -0.51 0.00 5.85 -1.00 -0.77 115.31 119.37 2bel h LEU 155 Ca 0.00 -0.25 0.10 0.00 0.84 0.00 0.00 57.88 58.57 2bel h LEU 155 Cb 0.75 -0.13 -0.08 0.00 0.37 0.00 0.00 40.66 41.57 2bel h LEU 155 CO 0.00 0.61 0.02 -0.65 -0.34 0.00 0.00 178.44 178.08 2bel h PRO 156 N 0.35 0.14 -0.67 5.25 0.11 -1.78 0.12 132.00 135.52 2bel h PRO 156 Ca 0.10 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 66.13 2bel h PRO 156 Cb 0.32 -0.03 -0.03 0.00 0.11 0.00 0.00 31.00 31.37 2bel h PRO 156 CO 0.00 0.09 0.17 0.52 -0.21 0.00 0.00 178.00 178.57 2bel h MET 157 N 0.14 1.07 -0.16 1.05 2.86 -1.78 -2.88 114.93 115.24 2bel h MET 157 Ca 0.26 -0.26 -0.07 0.00 -2.06 0.00 0.00 59.70 57.57 2bel h MET 157 Cb 0.39 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.89 2bel h MET 157 CO -0.41 0.95 -0.22 -0.07 1.06 0.00 0.00 176.91 178.22 2bel h LEU 158 N 0.99 0.27 -0.50 1.22 3.38 -0.75 -2.30 115.31 117.63 2bel h LEU 158 Ca 0.21 -0.07 -0.07 0.00 0.09 0.00 0.00 57.88 58.04 2bel h LEU 158 Cb 0.36 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 2bel h LEU 158 CO 0.00 0.50 0.05 0.11 0.09 0.00 0.00 178.44 179.19 2bel h LYS 159 N 0.25 0.85 0.00 1.13 1.57 -0.58 0.60 116.57 120.38 2bel h LYS 159 Ca 0.04 -0.25 -0.09 0.00 -1.87 0.00 0.00 60.65 58.48 2bel h LYS 159 Cb 0.54 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 2bel h LYS 159 CO 0.04 0.86 -0.45 -0.56 -0.57 0.00 0.00 179.45 178.77 2bel h GLN 160 N 0.72 0.00 -0.20 3.15 3.07 -1.30 -2.89 115.11 117.66 2bel h GLN 160 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.89 2bel h GLN 160 Cb 0.45 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.01 2bel h GLN 160 CO 0.02 0.45 0.00 -1.13 0.09 0.00 0.00 178.83 178.25 2bel n SER 161 N -3.43 2.98 -3.85 0.06 3.41 -0.89 -4.95 113.62 106.96 2bel n SER 161 Ca 0.00 -1.94 -0.26 0.00 -0.26 0.00 0.00 58.87 56.42 2bel n SER 161 Cb 0.60 -0.12 0.02 0.00 -0.26 0.00 0.00 64.21 64.45 2bel n SER 161 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2bel n ASN 162 N 1.24 -2.66 -1.85 4.04 3.02 -0.41 -4.96 115.26 113.69 2bel n ASN 162 Ca 0.17 -0.84 0.00 0.00 -0.03 0.00 0.00 54.58 53.88 2bel n ASN 162 Cb 0.56 -3.80 0.00 0.00 -0.61 0.00 0.00 39.78 35.93 2bel n ASN 162 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2bel n GLY 163 N -1.67 0.37 2.95 7.41 0.00 0.07 -4.75 105.19 109.57 2bel n GLY 163 Ca -0.14 -1.77 -0.12 0.00 0.00 0.00 0.00 46.02 43.98 2bel n GLY 163 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2bel s SER 164 N -1.00 -0.07 -0.12 1.61 0.01 -0.30 -1.75 113.70 112.08 2bel s SER 164 Ca 0.00 0.13 0.00 0.00 1.31 0.00 0.00 55.95 57.39 2bel s SER 164 Cb 0.00 0.15 -0.01 0.00 0.21 0.00 0.00 66.02 66.37 2bel s SER 164 CO 0.00 -0.04 -0.14 -0.63 0.41 0.00 0.00 173.24 172.85 2bel s ILE 165 N -0.02 3.01 -0.19 1.44 1.01 0.14 -1.39 121.20 125.19 2bel s ILE 165 Ca -0.01 -0.68 -0.00 0.00 0.00 0.00 0.00 60.65 59.96 2bel s ILE 165 Cb -0.01 -2.25 0.01 0.00 0.01 0.00 0.00 42.46 40.22 2bel s ILE 165 CO 0.00 0.53 -0.15 -0.69 0.00 0.00 0.00 174.94 174.63 2bel s VAL 166 N 0.29 2.50 -0.18 2.92 1.01 -0.16 0.24 120.40 127.02 2bel s VAL 166 Ca -0.10 -0.80 -0.01 0.00 0.00 0.00 0.00 61.98 61.07 2bel s VAL 166 Cb -0.16 -2.08 -0.00 0.00 0.00 0.00 0.00 36.38 34.14 2bel s VAL 166 CO 0.06 0.50 -0.12 -0.69 0.00 0.00 0.00 175.10 174.85 2bel s VAL 167 N 1.29 2.84 -0.27 2.92 1.01 0.39 -0.59 120.40 128.00 2bel s VAL 167 Ca 0.04 -0.69 -0.16 0.00 0.00 0.00 0.00 61.98 61.17 2bel s VAL 167 Cb -0.14 -2.24 -0.03 0.00 0.00 0.00 0.00 36.38 33.98 2bel s VAL 167 CO -0.09 0.49 0.44 -0.69 0.00 0.00 0.00 175.10 175.25 2bel s VAL 168 N 1.11 5.12 0.00 2.92 1.01 -0.41 -0.66 120.40 129.49 2bel s VAL 168 Ca 0.00 0.71 0.00 0.00 0.00 0.00 0.00 61.98 62.69 2bel s VAL 168 Cb -0.14 -3.77 0.00 0.00 0.00 0.00 0.00 36.38 32.47 2bel s VAL 168 CO -0.03 0.11 0.00 -0.24 0.00 0.00 0.00 175.10 174.94 2bel n SER 169 N 5.44 0.38 -3.63 3.32 2.88 0.90 -4.86 113.62 118.06 2bel n SER 169 Ca -0.06 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.35 2bel n SER 169 Cb 0.50 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.90 2bel n SER 169 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2bel s SER 170 N 1.00 -0.34 0.47 -3.46 0.15 -1.24 -3.33 113.70 106.95 2bel s SER 170 Ca 0.00 0.05 0.17 0.00 0.70 0.00 0.00 55.95 56.86 2bel s SER 170 Cb 0.00 0.45 1.15 0.00 -1.71 0.00 0.00 66.02 65.91 2bel s SER 170 CO 0.00 -0.70 2.02 0.25 1.20 0.00 0.00 173.24 176.01 2bel h LEU 171 N 2.89 0.22 0.00 3.45 5.85 -1.13 0.10 115.31 126.70 2bel h LEU 171 Ca -0.31 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.41 2bel h LEU 171 Cb 1.21 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.20 2bel h LEU 171 CO 0.43 0.14 0.00 0.00 -0.34 0.00 0.00 178.44 178.66 2bel n ALA 172 N -2.55 2.55 0.87 1.25 0.00 -1.26 -0.60 120.51 120.78 2bel n ALA 172 Ca 0.07 -0.18 0.12 0.00 0.00 0.00 0.00 53.44 53.45 2bel n ALA 172 Cb 0.36 -1.47 0.28 0.00 0.00 0.00 0.00 19.45 18.62 2bel n ALA 172 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bel n GLY 173 N 0.82 0.93 0.00 0.00 0.00 0.35 -4.39 105.19 102.91 2bel n GLY 173 Ca 0.21 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.63 2bel n GLY 173 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2bel n LYS 174 N 0.94 2.49 -4.59 1.61 4.76 -0.39 -4.02 118.16 118.95 2bel n LYS 174 Ca 0.17 0.00 -0.22 0.00 -2.87 0.00 0.00 58.31 55.39 2bel n LYS 174 Cb 0.49 -0.90 -0.15 0.00 -1.84 0.00 0.00 35.03 32.62 2bel n LYS 174 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2bel s VAL 175 N -1.80 1.06 0.14 -0.18 1.01 0.23 -5.13 120.40 115.74 2bel s VAL 175 Ca 0.00 -0.54 -0.14 0.00 0.00 0.00 0.00 61.98 61.30 2bel s VAL 175 Cb 0.00 -0.91 -0.07 0.00 0.00 0.00 0.00 36.38 35.40 2bel s VAL 175 CO 0.00 0.31 0.54 0.00 0.00 0.00 0.00 175.10 175.95 2bel s ALA 176 N -0.05 3.58 0.07 5.51 0.00 -1.26 -3.98 121.76 125.63 2bel s ALA 176 Ca -0.00 -0.14 0.06 0.00 0.00 0.00 0.00 51.96 51.88 2bel s ALA 176 Cb -0.08 -2.51 -0.03 0.00 0.00 0.00 0.00 23.12 20.50 2bel s ALA 176 CO 0.00 0.46 -0.17 0.71 0.00 0.00 0.00 175.76 176.76 2bel s TYR 177 N -1.47 1.50 0.67 0.00 1.51 -1.26 -5.07 117.35 113.23 2bel s TYR 177 Ca 0.38 -0.41 -0.13 0.00 -1.01 0.00 0.00 57.07 55.90 2bel s TYR 177 Cb -0.15 -0.85 -0.00 0.00 -0.11 0.00 0.00 41.96 40.85 2bel s TYR 177 CO 0.19 0.11 1.07 -1.25 -1.11 0.00 0.00 175.55 174.55 2bel s PRO 178 N -1.56 2.96 0.00 -1.71 0.04 -1.26 -3.94 135.00 129.53 2bel s PRO 178 Ca 0.03 1.09 0.00 0.00 0.04 0.00 0.00 61.00 62.16 2bel s PRO 178 Cb -0.09 -1.99 0.00 0.00 0.04 0.00 0.00 34.50 32.46 2bel s PRO 178 CO 0.03 -1.09 0.00 -1.33 0.04 0.00 0.00 177.00 174.65 2bel n MET 179 N -2.78 -0.07 -2.57 4.56 2.81 -1.26 -4.81 117.12 112.99 2bel n MET 179 Ca 0.08 0.02 0.00 0.00 -1.81 0.00 0.00 57.70 56.00 2bel n MET 179 Cb 0.53 -2.89 0.05 0.00 -0.71 0.00 0.00 33.22 30.20 2bel n MET 179 CO 0.00 0.00 0.00 1.33 1.51 0.00 0.00 175.97 178.81 2bel n VAL 180 N -2.40 0.95 -0.02 2.03 0.24 -1.25 -1.86 118.33 116.02 2bel n VAL 180 Ca 0.00 -2.42 -0.09 0.00 -2.04 0.00 0.00 64.34 59.79 2bel n VAL 180 Cb 0.02 1.22 -0.03 0.00 -1.47 0.00 0.00 33.84 33.58 2bel n VAL 180 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2bel h ALA 181 N 2.19 0.07 -0.68 2.33 0.00 -1.85 0.07 119.26 121.39 2bel h ALA 181 Ca -0.18 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 2bel h ALA 181 Cb 1.38 0.19 -0.03 0.00 0.00 0.00 0.00 17.79 19.33 2bel h ALA 181 CO 0.14 -0.51 0.31 0.00 0.00 0.00 0.00 179.25 179.19 2bel h ALA 182 N 1.09 0.88 -0.07 0.00 0.00 -1.95 -0.38 119.26 118.84 2bel h ALA 182 Ca 0.09 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.86 2bel h ALA 182 Cb 0.19 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2bel h ALA 182 CO -0.20 0.46 0.02 -0.92 0.00 0.00 0.00 179.25 178.60 2bel h TYR 183 N 0.95 0.03 -0.61 0.00 3.20 -1.88 -2.16 116.97 116.51 2bel h TYR 183 Ca 0.23 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.09 2bel h TYR 183 Cb 0.14 -0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.38 2bel h TYR 183 CO 0.01 0.01 0.32 0.77 -1.64 0.00 0.00 178.16 177.63 2bel h SER 184 N 0.05 0.78 -0.59 -2.11 0.02 -0.75 -1.65 113.55 109.30 2bel h SER 184 Ca 0.03 -0.11 0.10 0.00 -0.84 0.00 0.00 61.79 60.97 2bel h SER 184 Cb 0.02 -0.20 -0.07 0.00 0.14 0.00 0.00 62.40 62.29 2bel h SER 184 CO -0.04 0.66 0.18 0.00 -1.14 0.00 0.00 176.83 176.50 2bel h ALA 185 N 1.15 0.73 -0.34 3.77 0.00 -0.96 0.29 119.26 123.89 2bel h ALA 185 Ca 0.21 0.10 -0.13 0.00 0.00 0.00 0.00 54.91 55.09 2bel h ALA 185 Cb 0.07 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2bel h ALA 185 CO -0.03 -0.24 -0.33 0.66 0.00 0.00 0.00 179.25 179.31 2bel h SER 186 N 0.34 0.80 0.30 0.00 4.64 -0.88 -1.17 113.55 117.59 2bel h SER 186 Ca 0.30 -0.33 -0.23 0.00 -0.47 0.00 0.00 61.79 61.06 2bel h SER 186 Cb 0.40 -0.22 0.01 0.00 -0.31 0.00 0.00 62.40 62.27 2bel h SER 186 CO -0.33 1.05 -0.97 0.11 -0.87 0.00 0.00 176.83 175.82 2bel h LYS 187 N 0.64 0.44 -0.55 4.77 1.79 -0.91 -2.39 116.57 120.36 2bel h LYS 187 Ca 0.07 -0.49 0.00 0.00 -2.18 0.00 0.00 60.65 58.05 2bel h LYS 187 Cb 0.86 0.14 -0.03 0.00 -1.58 0.00 0.00 32.23 31.62 2bel h LYS 187 CO 0.08 1.14 0.35 0.74 -1.08 0.00 0.00 179.45 180.68 2bel h PHE 188 N 0.25 0.71 -0.95 -1.35 -1.00 -0.42 -2.72 116.94 111.47 2bel h PHE 188 Ca -0.09 0.01 0.11 0.00 2.81 0.00 0.00 57.97 60.80 2bel h PHE 188 Cb 1.62 -0.24 -0.08 0.00 3.61 0.00 0.00 35.95 40.86 2bel h PHE 188 CO 0.07 0.47 0.58 0.00 -1.61 0.00 0.00 178.31 177.82 2bel h ALA 189 N 1.18 1.39 -0.41 2.45 0.00 -1.01 -0.17 119.26 122.69 2bel h ALA 189 Ca 0.20 0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.17 2bel h ALA 189 Cb -0.05 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.51 2bel h ALA 189 CO -0.04 0.20 0.20 -0.07 0.00 0.00 0.00 179.25 179.54 2bel h LEU 190 N 0.94 0.29 -0.10 0.00 3.38 -1.18 -0.34 115.31 118.30 2bel h LEU 190 Ca 0.46 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.45 2bel h LEU 190 Cb 0.42 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2bel h LEU 190 CO -0.25 0.21 0.07 -0.78 0.09 0.00 0.00 178.44 177.77 2bel h ASP 191 N 0.41 0.12 -0.40 -0.43 3.58 -0.95 -1.51 116.42 117.23 2bel h ASP 191 Ca 0.18 -0.01 0.08 0.00 0.42 0.00 0.00 57.03 57.69 2bel h ASP 191 Cb 0.09 -0.03 -0.07 0.00 1.72 0.00 0.00 39.33 41.04 2bel h ASP 191 CO -0.13 0.09 -0.07 1.23 -2.88 0.00 0.00 179.24 177.48 2bel h GLY 192 N 0.13 0.32 0.28 -0.78 0.00 -0.72 -1.83 103.07 100.46 2bel h GLY 192 Ca 0.04 0.11 -0.01 0.00 0.00 0.00 0.00 47.33 47.47 2bel h GLY 192 CO -0.01 -0.14 -0.07 -2.75 0.00 0.00 0.00 176.54 173.58 2bel h PHE 193 N 0.03 -0.17 -0.28 5.60 3.57 -0.96 -3.11 116.94 121.61 2bel h PHE 193 Ca 0.19 -0.00 -0.16 0.00 3.53 0.00 0.00 57.97 61.53 2bel h PHE 193 Cb 0.29 0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.08 2bel h PHE 193 CO -0.33 0.26 -0.47 0.74 -2.23 0.00 0.00 178.31 176.28 2bel h PHE 194 N -0.91 0.89 -0.22 0.41 -1.00 -1.33 -0.72 116.94 114.06 2bel h PHE 194 Ca -0.02 -0.29 -0.06 0.00 2.81 0.00 0.00 57.97 60.41 2bel h PHE 194 Cb 0.51 -0.18 -0.01 0.00 3.61 0.00 0.00 35.95 39.87 2bel h PHE 194 CO 0.09 1.06 -0.13 0.77 -1.61 0.00 0.00 178.31 178.49 2bel h SER 195 N 0.58 0.35 0.07 2.17 0.02 -1.48 -1.03 113.55 114.22 2bel h SER 195 Ca 0.03 -0.08 -0.00 0.00 -0.84 0.00 0.00 61.79 60.90 2bel h SER 195 Cb 1.03 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.48 2bel h SER 195 CO 0.10 0.52 -0.03 -1.28 -1.14 0.00 0.00 176.83 174.99 2bel h SER 196 N 0.34 -0.08 0.40 3.07 0.87 -1.38 -2.76 113.55 114.02 2bel h SER 196 Ca 0.07 -0.38 -0.01 0.00 -1.23 0.00 0.00 61.79 60.23 2bel h SER 196 Cb 0.45 0.02 -0.00 0.00 -0.44 0.00 0.00 62.40 62.43 2bel h SER 196 CO 0.03 0.36 -0.05 0.16 -0.53 0.00 0.00 176.83 176.80 2bel h ILE 197 N -0.53 0.24 -0.48 2.23 3.07 -1.04 -1.18 117.51 119.81 2bel h ILE 197 Ca -0.01 -0.33 -0.12 0.00 1.55 0.00 0.00 64.86 65.95 2bel h ILE 197 Cb 0.46 1.26 -0.02 0.00 -0.27 0.00 0.00 36.82 38.25 2bel h ILE 197 CO 0.02 0.04 -0.18 -0.09 -1.05 0.00 0.00 178.15 176.89 2bel h ARG 198 N 0.00 0.95 -0.51 0.16 2.43 -1.04 0.26 114.38 116.63 2bel h ARG 198 Ca -0.00 -0.38 -0.11 0.00 -0.81 0.00 0.00 59.98 58.68 2bel h ARG 198 Cb 0.26 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.74 2bel h ARG 198 CO 0.01 1.04 -0.11 0.87 -1.51 0.00 0.00 179.97 180.27 2bel h LYS 199 N 0.83 0.96 -0.26 0.20 1.57 -0.96 -1.79 116.57 117.13 2bel h LYS 199 Ca 0.12 -0.35 -0.01 0.00 -1.87 0.00 0.00 60.65 58.54 2bel h LYS 199 Cb 0.73 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.97 2bel h LYS 199 CO 0.06 1.02 0.13 0.93 -0.57 0.00 0.00 179.45 181.02 2bel h GLU 200 N 0.86 0.37 -0.83 3.15 5.08 -1.02 -1.25 114.58 120.94 2bel h GLU 200 Ca 0.13 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 2bel h GLU 200 Cb 0.66 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.80 2bel h GLU 200 CO 0.05 0.35 0.47 1.88 -1.00 0.00 0.00 179.01 180.75 2bel h TYR 201 N 0.29 1.12 0.40 4.33 -1.99 -0.47 0.11 116.97 120.76 2bel h TYR 201 Ca 0.09 -0.02 -0.01 0.00 2.00 0.00 0.00 58.73 60.80 2bel h TYR 201 Cb 0.09 -0.36 -0.02 0.00 2.00 0.00 0.00 36.73 38.44 2bel h TYR 201 CO -0.03 0.76 -0.37 1.03 -0.00 0.00 0.00 178.16 179.56 2bel h SER 202 N 1.16 -0.99 0.51 3.88 0.87 -1.09 0.78 113.55 118.67 2bel h SER 202 Ca 0.30 0.08 -0.05 0.00 -1.23 0.00 0.00 61.79 60.89 2bel h SER 202 Cb -0.00 0.33 -0.01 0.00 -0.44 0.00 0.00 62.40 62.28 2bel h SER 202 CO -0.05 -0.52 -0.24 -0.37 -0.53 0.00 0.00 176.83 175.12 2bel h VAL 203 N -0.78 0.80 -0.33 2.23 -1.51 -0.92 -2.81 116.25 112.94 2bel h VAL 203 Ca -0.03 -0.95 0.00 0.00 -1.23 0.00 0.00 66.70 64.48 2bel h VAL 203 Cb 0.69 1.58 0.00 0.00 -2.13 0.00 0.00 31.29 31.43 2bel h VAL 203 CO -0.05 0.23 0.00 -1.54 -1.23 0.00 0.00 177.57 174.99 2bel n SER 204 N -3.72 2.70 -2.98 4.19 3.41 -0.00 -4.94 113.62 112.28 2bel n SER 204 Ca -0.01 -1.90 -0.20 0.00 -0.26 0.00 0.00 58.87 56.50 2bel n SER 204 Cb 0.35 -0.22 0.06 0.00 -0.26 0.00 0.00 64.21 64.14 2bel n SER 204 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2bel n ARG 205 N 1.00 -6.20 -3.46 4.33 1.74 -0.70 -4.98 116.66 108.39 2bel n ARG 205 Ca 0.18 0.70 -0.38 0.00 -0.77 0.00 0.00 57.85 57.58 2bel n ARG 205 Cb 0.48 -5.31 -0.08 0.00 -1.02 0.00 0.00 32.46 26.52 2bel n ARG 205 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2bel s VAL 206 N -3.23 5.23 -1.15 1.55 1.01 0.19 -4.99 120.40 119.01 2bel s VAL 206 Ca 0.45 0.54 -0.03 0.00 0.00 0.00 0.00 61.98 62.94 2bel s VAL 206 Cb -0.20 -3.66 0.22 0.00 0.00 0.00 0.00 36.38 32.74 2bel s VAL 206 CO 0.55 0.26 2.11 -3.20 0.00 0.00 0.00 175.10 174.83 2bel n ASN 207 N 4.60 7.68 -3.85 3.32 2.85 -1.26 -4.53 115.26 124.06 2bel n ASN 207 Ca -0.10 -3.43 -0.26 0.00 -0.11 0.00 0.00 54.58 50.69 2bel n ASN 207 Cb 0.51 -1.26 -0.17 0.00 1.24 0.00 0.00 39.78 40.10 2bel n ASN 207 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 2bel s VAL 208 N -2.82 0.81 0.36 3.44 1.01 -1.26 -3.80 120.40 118.14 2bel s VAL 208 Ca 0.47 -0.21 -0.11 0.00 0.00 0.00 0.00 61.98 62.12 2bel s VAL 208 Cb 0.20 -0.91 -0.07 0.00 0.00 0.00 0.00 36.38 35.59 2bel s VAL 208 CO -0.12 0.28 0.72 -0.94 0.00 0.00 0.00 175.10 175.04 2bel s SER 209 N 1.79 6.60 -0.17 3.32 1.04 -0.72 -4.90 113.70 120.67 2bel s SER 209 Ca 0.04 1.13 -0.02 0.00 0.48 0.00 0.00 55.95 57.58 2bel s SER 209 Cb -0.13 -2.32 0.05 0.00 0.10 0.00 0.00 66.02 63.72 2bel s SER 209 CO -0.07 -0.30 -0.01 -0.63 0.98 0.00 0.00 173.24 173.22 2bel s ILE 210 N -2.18 0.77 -0.24 -1.02 1.01 -1.26 0.24 121.20 118.52 2bel s ILE 210 Ca 0.51 -0.51 -0.05 0.00 0.00 0.00 0.00 60.65 60.60 2bel s ILE 210 Cb -0.10 -1.09 -0.01 0.00 0.01 0.00 0.00 42.46 41.27 2bel s ILE 210 CO 0.26 -0.01 0.01 -0.89 0.00 0.00 0.00 174.94 174.32 2bel s THR 211 N 1.77 3.74 -0.23 2.92 2.01 0.14 -4.28 115.64 121.71 2bel s THR 211 Ca 0.00 -0.44 -0.12 0.00 0.31 0.00 0.00 61.69 61.44 2bel s THR 211 Cb -0.16 -2.76 -0.05 0.00 0.01 0.00 0.00 72.50 69.54 2bel s THR 211 CO -0.07 0.33 0.21 -0.22 -0.69 0.00 0.00 174.62 174.18 2bel s LEU 212 N 1.52 4.13 -0.28 4.42 2.96 0.11 -0.46 118.68 131.08 2bel s LEU 212 Ca 0.05 0.20 -0.09 0.00 -0.22 0.00 0.00 54.13 54.07 2bel s LEU 212 Cb -0.15 -2.20 -0.03 0.00 0.50 0.00 0.00 46.19 44.31 2bel s LEU 212 CO -0.00 0.04 0.14 0.00 -1.32 0.00 0.00 176.35 175.20 2bel s VAL 214 N 1.67 4.90 -0.09 0.00 1.01 0.07 -0.07 120.40 127.89 2bel s VAL 214 Ca 0.06 -0.78 -0.04 0.00 0.00 0.00 0.00 61.98 61.21 2bel s VAL 214 Cb -0.16 -3.75 -0.04 0.00 0.00 0.00 0.00 36.38 32.44 2bel s VAL 214 CO 0.07 -0.29 0.09 -0.76 0.00 0.00 0.00 175.10 174.21 2bel s LEU 215 N 1.61 4.05 0.00 3.92 1.43 -1.21 -2.00 118.68 126.48 2bel s LEU 215 Ca 0.03 0.32 0.00 0.00 -1.03 0.00 0.00 54.13 53.45 2bel s LEU 215 Cb -0.19 -2.01 0.00 0.00 0.03 0.00 0.00 46.19 44.02 2bel s LEU 215 CO 0.08 0.38 0.00 0.61 0.23 0.00 0.00 176.35 177.65 2bel n GLY 216 N 1.94 0.45 3.66 -3.19 0.00 0.04 -0.55 105.19 107.54 2bel n GLY 216 Ca -0.19 -1.50 -0.43 0.00 0.00 0.00 0.00 46.02 43.91 2bel n GLY 216 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2bel s LEU 217 N 0.00 4.16 -0.04 0.99 2.96 -1.26 -4.88 118.68 120.61 2bel s LEU 217 Ca 0.00 1.55 0.05 0.00 -0.22 0.00 0.00 54.13 55.51 2bel s LEU 217 Cb 0.00 -3.54 -0.02 0.00 0.50 0.00 0.00 46.19 43.12 2bel s LEU 217 CO 0.00 -0.68 -0.17 -0.63 -1.32 0.00 0.00 176.35 173.55 2bel s ILE 218 N 3.13 2.85 0.00 6.68 -1.09 -1.26 -0.84 121.20 130.66 2bel s ILE 218 Ca 0.50 -0.82 0.00 0.00 -2.23 0.00 0.00 60.65 58.10 2bel s ILE 218 Cb -0.19 -2.10 0.00 0.00 -1.58 0.00 0.00 42.46 38.59 2bel s ILE 218 CO 0.12 0.58 1.74 -0.90 -1.23 0.00 0.00 174.94 175.25 2bel n ASP 219 N 2.30 4.67 -4.79 3.58 3.85 -0.31 -4.58 116.55 121.27 2bel n ASP 219 Ca -0.17 -2.24 -0.32 0.00 -0.71 0.00 0.00 54.79 51.36 2bel n ASP 219 Cb 0.52 -0.98 0.05 0.00 -1.35 0.00 0.00 41.12 39.35 2bel n ASP 219 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.20 176.61 2bel s THR 220 N 0.21 3.60 0.14 2.12 -4.23 -1.26 -4.83 115.64 111.39 2bel s THR 220 Ca 0.00 0.65 -0.17 0.00 -1.18 0.00 0.00 61.69 60.99 2bel s THR 220 Cb 0.00 -3.21 -0.01 0.00 1.34 0.00 0.00 72.50 70.62 2bel s THR 220 CO 0.00 -0.56 1.76 1.05 -0.54 0.00 0.00 174.62 176.33 2bel h GLU 221 N -0.27 0.49 -0.19 3.99 9.09 -1.99 -1.08 114.58 124.62 2bel h GLU 221 Ca -0.45 -0.05 0.05 0.00 0.05 0.00 0.00 59.36 58.96 2bel h GLU 221 Cb 1.23 -0.10 -0.07 0.00 -1.65 0.00 0.00 28.75 28.16 2bel h GLU 221 CO 0.55 0.38 -0.27 1.15 0.05 0.00 0.00 179.01 180.87 2bel h THR 222 N 0.46 0.35 -0.57 -1.06 2.02 -1.95 0.75 112.91 112.91 2bel h THR 222 Ca 0.13 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.20 2bel h THR 222 Cb 0.02 0.35 -0.02 0.00 -1.74 0.00 0.00 68.15 66.77 2bel h THR 222 CO -0.02 0.00 -0.04 0.00 0.37 0.00 0.00 175.52 175.82 2bel h ALA 223 N 0.64 0.77 -0.37 6.16 0.00 -1.75 -2.55 119.26 122.17 2bel h ALA 223 Ca 0.12 -0.33 -0.09 0.00 0.00 0.00 0.00 54.91 54.61 2bel h ALA 223 Cb 0.49 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2bel h ALA 223 CO -0.37 0.64 -0.16 0.52 0.00 0.00 0.00 179.25 179.89 2bel h MET 224 N 0.92 0.67 -0.61 0.00 2.07 -0.89 -1.68 114.93 115.41 2bel h MET 224 Ca 0.16 -0.23 -0.01 0.00 -2.07 0.00 0.00 59.70 57.55 2bel h MET 224 Cb 0.61 -0.05 -0.03 0.00 -1.87 0.00 0.00 31.60 30.26 2bel h MET 224 CO 0.04 0.80 0.36 -0.22 1.07 0.00 0.00 176.91 178.95 2bel h LYS 225 N 0.60 0.83 -0.75 1.72 3.64 -0.75 -2.71 116.57 119.15 2bel h LYS 225 Ca 0.10 -0.08 -0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2bel h LYS 225 Cb 0.62 -0.17 -0.04 0.00 -0.41 0.00 0.00 32.23 32.23 2bel h LYS 225 CO 0.04 0.60 0.45 0.00 -2.27 0.00 0.00 179.45 178.27 2bel h ALA 226 N 1.18 1.38 -0.40 5.00 0.00 -1.02 -3.20 119.26 122.21 2bel h ALA 226 Ca 0.22 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2bel h ALA 226 Cb -0.00 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.48 2bel h ALA 226 CO -0.04 0.53 0.00 1.33 0.00 0.00 0.00 179.25 181.07 2bel n VAL 227 N -4.38 0.60 0.19 0.00 0.24 -0.67 -4.48 118.33 109.83 2bel n VAL 227 Ca 0.08 -0.80 0.18 0.00 -2.04 0.00 0.00 64.34 61.76 2bel n VAL 227 Cb 0.07 0.88 0.81 0.00 -1.47 0.00 0.00 33.84 34.13 2bel n VAL 227 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 2bel h SER 228 N 3.89 0.00 0.36 -1.34 4.64 -1.48 -1.97 113.55 117.65 2bel h SER 228 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2bel h SER 228 Cb 0.90 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.99 2bel h SER 228 CO 0.00 0.00 -0.56 0.61 -0.87 0.00 0.00 176.83 176.01 2bel n GLY 229 N -1.38 -1.07 3.59 -0.77 0.00 -1.26 -4.96 105.19 99.33 2bel n GLY 229 Ca 0.03 -0.41 -0.26 0.00 0.00 0.00 0.00 46.02 45.37 2bel n GLY 229 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2bel s ILE 230 N -2.91 3.26 -0.08 -0.61 -4.36 -0.74 -5.11 121.20 110.65 2bel s ILE 230 Ca 0.13 -1.66 -0.30 0.00 -0.26 0.00 0.00 60.65 58.56 2bel s ILE 230 Cb 0.17 -2.63 -0.03 0.00 1.25 0.00 0.00 42.46 41.22 2bel s ILE 230 CO 0.70 -0.14 1.28 -0.69 0.24 0.00 0.00 174.94 176.34 2bel s VAL 231 N -1.77 4.13 0.11 8.37 1.01 -1.26 -5.02 120.40 125.96 2bel s VAL 231 Ca 0.26 1.43 -0.07 0.00 0.00 0.00 0.00 61.98 63.60 2bel s VAL 231 Cb -0.09 -3.92 -0.01 0.00 0.00 0.00 0.00 36.38 32.36 2bel s VAL 231 CO 0.16 -0.05 0.19 -1.38 0.00 0.00 0.00 175.10 174.01 2bel s HIS 232 N 2.80 0.32 0.77 5.22 -0.00 -1.26 -5.17 115.29 117.98 2bel s HIS 232 Ca 0.58 -0.74 -0.12 0.00 -0.00 0.00 0.00 55.06 54.79 2bel s HIS 232 Cb -0.25 -0.12 0.05 0.00 -0.00 0.00 0.00 32.58 32.26 2bel s HIS 232 CO 0.21 -0.58 1.13 -1.64 -0.00 0.00 0.00 174.74 173.85 2bel s MET 233 N -3.91 2.30 -0.38 -0.38 -1.94 -1.26 -4.94 119.30 108.79 2bel s MET 233 Ca 0.10 0.34 -0.45 0.00 -1.71 0.00 0.00 55.69 53.98 2bel s MET 233 Cb 0.05 -1.97 -0.19 0.00 2.01 0.00 0.00 34.83 34.73 2bel s MET 233 CO -0.06 -1.40 1.54 1.04 -0.01 0.00 0.00 175.02 176.12 2bel n GLN 234 N -3.23 0.22 -1.87 2.03 6.02 -1.26 -4.91 117.38 114.38 2bel n GLN 234 Ca 0.07 0.08 -0.39 0.00 -0.01 0.00 0.00 57.00 56.75 2bel n GLN 234 Cb 0.59 -1.61 0.02 0.00 1.02 0.00 0.00 30.24 30.25 2bel n GLN 234 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2bel s ALA 235 N 2.58 3.14 0.25 -1.58 0.00 -1.26 -4.96 121.76 119.92 2bel s ALA 235 Ca 1.01 1.36 -0.22 0.00 0.00 0.00 0.00 51.96 54.12 2bel s ALA 235 Cb -1.38 -3.55 -0.09 0.00 0.00 0.00 0.00 23.12 18.10 2bel s ALA 235 CO 0.75 -1.13 0.80 0.00 0.00 0.00 0.00 175.76 176.17 2bel s ALA 236 N -1.25 3.35 0.16 0.00 0.00 -0.02 -4.70 121.76 119.30 2bel s ALA 236 Ca 0.63 0.28 -0.32 0.00 0.00 0.00 0.00 51.96 52.56 2bel s ALA 236 Cb -0.41 -2.94 -0.11 0.00 0.00 0.00 0.00 23.12 19.66 2bel s ALA 236 CO 0.52 0.28 1.68 -1.25 0.00 0.00 0.00 175.76 176.99 2bel s PRO 237 N -1.98 4.16 0.45 0.00 0.04 -1.26 -1.16 135.00 135.25 2bel s PRO 237 Ca 0.45 2.49 0.14 0.00 0.04 0.00 0.00 61.00 64.13 2bel s PRO 237 Cb -0.17 -3.26 0.99 0.00 0.04 0.00 0.00 34.50 32.10 2bel s PRO 237 CO 0.22 -0.72 1.99 1.57 0.04 0.00 0.00 177.00 180.10 2bel h LYS 238 N 7.31 0.01 0.13 4.56 2.10 -1.93 -0.76 116.57 127.98 2bel h LYS 238 Ca -0.43 -0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.21 2bel h LYS 238 Cb 1.20 -0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.54 2bel h LYS 238 CO 0.94 0.19 -0.06 1.49 -2.00 0.00 0.00 179.45 180.00 2bel h GLU 239 N 0.00 -0.17 -0.27 0.07 4.81 -1.95 -1.04 114.58 116.04 2bel h GLU 239 Ca -0.00 0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.20 2bel h GLU 239 Cb 0.33 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.73 2bel h GLU 239 CO 0.02 -0.03 -0.00 1.49 -0.73 0.00 0.00 179.01 179.76 2bel h GLU 240 N -0.28 0.48 -0.41 1.92 4.81 -1.89 -2.41 114.58 116.80 2bel h GLU 240 Ca -0.02 -0.16 0.07 0.00 -0.13 0.00 0.00 59.36 59.12 2bel h GLU 240 Cb 0.22 -0.04 -0.09 0.00 0.63 0.00 0.00 28.75 29.47 2bel h GLU 240 CO 0.03 0.65 -0.44 0.00 -0.73 0.00 0.00 179.01 178.52 2bel h ALA 242 N 0.40 1.10 -0.48 0.00 0.00 -1.14 -1.15 119.26 117.99 2bel h ALA 242 Ca 0.13 0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.20 2bel h ALA 242 Cb 0.58 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 2bel h ALA 242 CO -0.58 -0.35 0.21 1.25 0.00 0.00 0.00 179.25 179.78 2bel h LEU 243 N 0.30 0.65 -1.07 0.00 5.85 -0.64 -2.42 115.31 117.99 2bel h LEU 243 Ca 0.47 -0.15 -0.09 0.00 0.84 0.00 0.00 57.88 58.95 2bel h LEU 243 Cb 0.83 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.69 2bel h LEU 243 CO -0.53 0.62 -0.41 -0.33 -0.34 0.00 0.00 178.44 177.44 2bel h GLU 244 N 0.63 0.00 0.48 1.25 4.39 0.16 -1.70 114.58 119.80 2bel h GLU 244 Ca 0.16 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.84 2bel h GLU 244 Cb 0.16 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.81 2bel h GLU 244 CO -0.02 0.41 -0.23 0.82 -1.16 0.00 0.00 179.01 178.84 2bel h ILE 245 N 0.00 0.50 -0.48 3.13 2.04 -1.23 -1.26 117.51 120.21 2bel h ILE 245 Ca -0.00 -0.25 0.09 0.00 1.00 0.00 0.00 64.86 65.69 2bel h ILE 245 Cb 0.83 0.61 -0.07 0.00 -0.74 0.00 0.00 36.82 37.45 2bel h ILE 245 CO 0.05 0.04 0.05 0.40 0.00 0.00 0.00 178.15 178.69 2bel h ILE 246 N -0.80 0.68 0.04 -0.67 2.04 -1.23 -0.96 117.51 116.61 2bel h ILE 246 Ca -0.07 -0.06 0.01 0.00 1.00 0.00 0.00 64.86 65.75 2bel h ILE 246 Cb 0.56 0.50 -0.02 0.00 -0.74 0.00 0.00 36.82 37.12 2bel h ILE 246 CO 0.11 0.03 -0.11 0.11 0.00 0.00 0.00 178.15 178.29 2bel h LYS 247 N 0.17 -0.20 -0.46 2.37 1.57 -1.26 -0.15 116.57 118.61 2bel h LYS 247 Ca 0.24 0.01 0.09 0.00 -1.87 0.00 0.00 60.65 59.12 2bel h LYS 247 Cb 0.34 0.05 -0.08 0.00 0.08 0.00 0.00 32.23 32.62 2bel h LYS 247 CO -0.36 -0.14 -0.00 0.78 -0.57 0.00 0.00 179.45 179.16 2bel h GLY 248 N -0.21 0.46 1.00 3.86 0.00 -0.68 -0.00 103.07 107.50 2bel h GLY 248 Ca 0.03 0.06 -0.06 0.00 0.00 0.00 0.00 47.33 47.36 2bel h GLY 248 CO -0.08 -0.12 0.11 -1.33 0.00 0.00 0.00 176.54 175.11 2bel h GLY 249 N 0.11 0.95 0.91 4.60 0.00 -0.88 -1.56 103.07 107.19 2bel h GLY 249 Ca 0.23 -0.62 0.01 0.00 0.00 0.00 0.00 47.33 46.95 2bel h GLY 249 CO -0.38 0.58 0.12 0.00 0.00 0.00 0.00 176.54 176.85 2bel h ALA 250 N 1.00 0.28 0.00 3.60 0.00 -0.59 -0.47 119.26 123.07 2bel h ALA 250 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2bel h ALA 250 Cb 0.38 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2bel h ALA 250 CO 0.01 -0.28 0.00 1.28 0.00 0.00 0.00 179.25 180.25 2bel n LEU 251 N -4.98 0.00 -3.07 0.00 4.77 -0.05 -4.91 117.00 108.76 2bel n LEU 251 Ca -0.02 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.74 2bel n LEU 251 Cb 0.06 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.16 2bel n LEU 251 CO 0.32 0.00 -0.04 0.54 -1.33 0.00 0.00 177.39 176.88 2bel n ARG 252 N -0.76 -4.05 -2.50 3.23 1.74 -0.19 -4.95 116.66 109.19 2bel n ARG 252 Ca 0.10 0.74 -0.40 0.00 -0.77 0.00 0.00 57.85 57.53 2bel n ARG 252 Cb 0.05 -5.53 -0.04 0.00 -1.02 0.00 0.00 32.46 25.91 2bel n ARG 252 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 2bel s GLN 253 N -5.73 4.61 0.25 5.56 -0.21 -0.66 -4.88 119.66 118.59 2bel s GLN 253 Ca 0.30 1.76 -0.01 0.00 0.02 0.00 0.00 55.36 57.42 2bel s GLN 253 Cb -0.14 -3.13 0.30 0.00 1.00 0.00 0.00 33.01 31.03 2bel s GLN 253 CO 0.37 0.20 1.69 0.93 -2.12 0.00 0.00 175.29 176.35 2bel h GLU 254 N 3.71 0.65 -3.46 2.91 5.08 -1.90 -3.35 114.58 118.22 2bel h GLU 254 Ca -0.47 -0.24 -0.20 0.00 -1.00 0.00 0.00 59.36 57.45 2bel h GLU 254 Cb 1.21 -0.04 -0.27 0.00 0.50 0.00 0.00 28.75 30.15 2bel h GLU 254 CO 0.66 0.81 -0.59 -1.21 -1.00 0.00 0.00 179.01 177.69 2bel s GLU 255 N -4.62 0.13 -0.05 2.33 2.02 -1.26 0.10 118.70 117.36 2bel s GLU 255 Ca -0.08 0.16 0.06 0.00 0.02 0.00 0.00 54.97 55.12 2bel s GLU 255 Cb 0.14 0.06 -0.02 0.00 0.10 0.00 0.00 34.13 34.41 2bel s GLU 255 CO 0.81 -0.02 -0.22 0.08 0.02 0.00 0.00 175.26 175.94 2bel s VAL 256 N 0.06 2.35 -0.19 2.63 1.01 0.16 -4.92 120.40 121.51 2bel s VAL 256 Ca -0.00 -0.98 -0.01 0.00 0.00 0.00 0.00 61.98 61.00 2bel s VAL 256 Cb -0.01 -1.87 0.01 0.00 0.00 0.00 0.00 36.38 34.51 2bel s VAL 256 CO 0.00 0.58 -0.14 -0.31 0.00 0.00 0.00 175.10 175.23 2bel s TYR 257 N -0.41 2.84 -0.04 5.22 4.12 -1.26 -0.75 117.35 127.06 2bel s TYR 257 Ca 0.04 -1.32 -0.01 0.00 0.02 0.00 0.00 57.07 55.79 2bel s TYR 257 Cb -0.12 -1.98 0.03 0.00 -1.52 0.00 0.00 41.96 38.38 2bel s TYR 257 CO 0.01 -0.67 0.08 -0.47 0.02 0.00 0.00 175.55 174.52 2bel s TYR 258 N 1.29 -0.03 0.99 2.71 5.04 -0.85 -3.72 117.35 122.78 2bel s TYR 258 Ca 0.04 0.30 -0.12 0.00 -2.44 0.00 0.00 57.07 54.84 2bel s TYR 258 Cb -0.14 -0.26 0.18 0.00 0.35 0.00 0.00 41.96 42.09 2bel s TYR 258 CO -0.08 -0.15 1.08 0.16 -1.34 0.00 0.00 175.55 175.22 2bel s ASP 259 N 1.49 2.63 0.22 4.32 -4.77 -1.26 -0.78 116.67 118.51 2bel s ASP 259 Ca -0.05 1.42 -0.06 0.00 -3.30 0.00 0.00 52.55 50.56 2bel s ASP 259 Cb -0.12 -2.10 0.19 0.00 -1.09 0.00 0.00 42.92 39.79 2bel s ASP 259 CO -0.04 -3.16 1.72 0.28 0.70 0.00 0.00 175.17 174.67 2bel h SER 260 N -1.91 0.98 0.00 2.11 0.02 -1.99 -2.59 113.55 110.17 2bel h SER 260 Ca -0.53 -0.23 0.00 0.00 -0.84 0.00 0.00 61.79 60.19 2bel h SER 260 Cb 1.31 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 63.59 2bel h SER 260 CO 0.54 0.98 0.07 -1.54 -1.14 0.00 0.00 176.83 175.74 2bel n SER 261 N -4.22 0.00 -0.03 3.07 3.41 -1.26 -0.25 113.62 114.34 2bel n SER 261 Ca 0.04 0.25 -0.09 0.00 -0.26 0.00 0.00 58.87 58.82 2bel n SER 261 Cb 0.29 -0.25 0.07 0.00 -0.26 0.00 0.00 64.21 64.06 2bel n SER 261 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2bel h LEU 262 N 0.00 0.68 -0.93 1.04 3.38 -1.80 -3.27 115.31 114.41 2bel h LEU 262 Ca 0.00 -0.31 0.14 0.00 0.09 0.00 0.00 57.88 57.80 2bel h LEU 262 Cb 0.14 -0.19 -0.09 0.00 0.09 0.00 0.00 40.66 40.60 2bel h LEU 262 CO 0.00 1.01 0.54 4.11 0.09 0.00 0.00 178.44 184.20 2bel h TRP 263 N 0.52 0.97 -0.45 1.13 5.08 -0.84 0.57 115.95 122.94 2bel h TRP 263 Ca 0.04 0.03 -0.12 0.00 1.08 0.00 0.00 58.89 59.93 2bel h TRP 263 Cb 0.94 -0.29 -0.01 0.00 -3.00 0.00 0.00 29.16 26.80 2bel h TRP 263 CO 0.04 0.31 -0.19 1.15 -1.28 0.00 0.00 178.44 178.47 2bel h THR 264 N 0.80 1.27 0.88 0.12 2.02 -1.74 -2.95 112.91 113.30 2bel h THR 264 Ca 0.49 -1.32 -0.04 0.00 0.77 0.00 0.00 66.41 66.30 2bel h THR 264 Cb 0.61 1.13 0.01 0.00 -1.74 0.00 0.00 68.15 68.15 2bel h THR 264 CO -0.32 0.45 -0.45 0.74 0.37 0.00 0.00 175.52 176.31 2bel h THR 265 N 0.77 0.09 0.00 3.16 2.02 0.00 -3.05 112.91 115.89 2bel h THR 265 Ca 0.11 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.27 2bel h THR 265 Cb 0.73 0.09 -0.00 0.00 -1.74 0.00 0.00 68.15 67.22 2bel h THR 265 CO 0.06 0.00 -0.11 -0.07 0.37 0.00 0.00 175.52 175.77 2bel h LEU 266 N -1.22 0.00 -4.45 2.58 3.38 -1.10 -2.20 115.31 112.30 2bel h LEU 266 Ca -0.12 0.00 -0.67 0.00 0.09 0.00 0.00 57.88 57.18 2bel h LEU 266 Cb 0.94 0.00 -0.34 0.00 0.09 0.00 0.00 40.66 41.36 2bel h LEU 266 CO 0.18 0.11 0.27 0.18 0.09 0.00 0.00 178.44 179.27 2bel n LEU 267 N -4.07 6.46 0.00 1.67 4.77 -1.12 -5.12 117.00 119.59 2bel n LEU 267 Ca -0.02 -4.79 0.00 0.00 -0.03 0.00 0.00 56.01 51.16 2bel n LEU 267 Cb 0.19 -0.78 0.00 0.00 -2.33 0.00 0.00 43.42 40.50 2bel n LEU 267 CO 0.33 1.87 0.00 -0.38 -1.33 0.00 0.00 177.39 177.87