#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bel h ARG 16 N 0.00 -0.09 -0.29 1.61 2.43 -2.07 -1.72 114.38 114.25 2bel h ARG 16 Ca 0.00 0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.12 2bel h ARG 16 Cb 0.00 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.55 2bel h ARG 16 CO 0.00 -0.06 -0.07 0.93 -1.51 0.00 0.00 179.97 179.26 2bel h GLU 17 N -0.09 0.46 0.00 0.20 5.08 -2.06 -2.01 114.58 116.16 2bel h GLU 17 Ca 0.09 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2bel h GLU 17 Cb 0.22 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.41 2bel h GLU 17 CO -0.20 0.54 0.00 -0.97 -1.00 0.00 0.00 179.01 177.38 2bel h ASN 18 N 0.44 0.00 -0.05 1.42 -1.24 -1.75 -0.24 115.58 114.15 2bel h ASN 18 Ca 0.09 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 57.09 2bel h ASN 18 Cb 0.39 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.44 2bel h ASN 18 CO 0.02 0.00 0.02 -0.07 -1.29 0.00 0.00 177.43 176.10 2bel h LEU 19 N 0.00 0.10 0.00 0.34 3.38 -0.94 -1.35 115.31 116.85 2bel h LEU 19 Ca 0.00 -0.01 -0.20 0.00 0.09 0.00 0.00 57.88 57.77 2bel h LEU 19 Cb 0.40 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 2bel h LEU 19 CO 0.00 0.12 -1.19 -1.22 0.09 0.00 0.00 178.44 176.23 2bel n TYR 20 N -4.48 0.91 0.06 1.13 4.02 -0.15 -4.43 117.16 114.21 2bel n TYR 20 Ca -0.02 0.39 -0.04 0.00 -0.01 0.00 0.00 57.90 58.23 2bel n TYR 20 Cb 0.12 -1.01 0.19 0.00 -0.02 0.00 0.00 39.34 38.61 2bel n TYR 20 CO 0.00 0.00 0.00 0.74 -1.01 0.00 0.00 176.86 176.59 2bel h PHE 21 N -1.00 0.41 -6.14 -0.72 -1.00 -1.48 -3.47 116.94 103.53 2bel h PHE 21 Ca -0.30 -0.11 -0.43 0.00 2.81 0.00 0.00 57.97 59.95 2bel h PHE 21 Cb 1.15 -0.09 0.04 0.00 3.61 0.00 0.00 35.95 40.66 2bel h PHE 21 CO 0.01 0.70 -0.85 1.04 -1.61 0.00 0.00 178.31 177.60 2bel n GLN 22 N -4.03 -4.40 -1.66 1.51 6.02 -0.51 -4.87 117.38 109.44 2bel n GLN 22 Ca -0.01 0.58 -0.47 0.00 -0.01 0.00 0.00 57.00 57.09 2bel n GLN 22 Cb 0.48 -5.03 -0.04 0.00 1.02 0.00 0.00 30.24 26.67 2bel n GLN 22 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2bel n GLY 23 N -1.64 1.09 3.56 1.08 0.00 -1.26 -4.92 105.19 103.10 2bel n GLY 23 Ca -0.29 0.69 -0.39 0.00 0.00 0.00 0.00 46.02 46.03 2bel n GLY 23 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2bel s HIS 24 N 1.30 1.61 0.33 1.61 2.46 -1.26 -5.02 115.29 116.32 2bel s HIS 24 Ca 0.81 0.86 -0.24 0.00 0.47 0.00 0.00 55.06 56.96 2bel s HIS 24 Cb -0.72 -4.02 -0.10 0.00 -0.13 0.00 0.00 32.58 27.61 2bel s HIS 24 CO 0.41 -2.55 0.91 0.00 -2.47 0.00 0.00 174.74 171.04 2bel s MET 25 N 6.82 4.47 0.26 2.88 0.00 -1.26 -5.07 119.30 127.40 2bel s MET 25 Ca 0.76 1.22 -0.07 0.00 0.00 0.00 0.00 55.69 57.60 2bel s MET 25 Cb -0.16 -2.70 -0.06 0.00 0.00 0.00 0.00 34.83 31.91 2bel s MET 25 CO 0.25 0.24 0.55 -1.21 0.00 0.00 0.00 175.02 174.85 2bel s GLU 26 N -2.25 3.71 0.35 3.16 8.01 -1.26 -5.04 118.70 125.38 2bel s GLU 26 Ca 0.51 0.14 -0.29 0.00 0.01 0.00 0.00 54.97 55.35 2bel s GLU 26 Cb -0.17 -2.65 -0.11 0.00 -4.31 0.00 0.00 34.13 26.90 2bel s GLU 26 CO 0.21 0.26 1.42 0.12 0.01 0.00 0.00 175.26 177.29 2bel s PHE 27 N -1.96 2.79 -0.02 1.61 5.36 -1.26 -5.04 117.98 119.46 2bel s PHE 27 Ca 0.46 1.23 0.01 0.00 -0.96 0.00 0.00 56.93 57.66 2bel s PHE 27 Cb -0.11 -3.89 0.01 0.00 -0.34 0.00 0.00 43.02 38.69 2bel s PHE 27 CO 0.26 -2.60 -0.04 -0.98 -1.46 0.00 0.00 175.22 170.40 2bel s ARG 28 N -1.79 0.49 0.43 10.12 1.04 -1.26 -5.05 118.95 122.94 2bel s ARG 28 Ca 0.52 -0.12 0.23 0.00 -1.04 0.00 0.00 55.73 55.32 2bel s ARG 28 Cb -0.44 -0.52 1.21 0.00 -2.04 0.00 0.00 34.95 33.16 2bel s ARG 28 CO 0.57 0.02 1.78 -1.35 -0.04 0.00 0.00 175.30 176.29 2bel h PRO 29 N 6.52 0.29 -0.12 3.89 0.11 -1.96 0.58 132.00 141.30 2bel h PRO 29 Ca -0.33 -0.02 0.04 0.00 0.11 0.00 0.00 66.00 65.80 2bel h PRO 29 Cb 1.17 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 2bel h PRO 29 CO 0.49 0.19 0.50 0.93 -0.21 0.00 0.00 178.00 179.90 2bel h GLU 30 N 0.30 0.00 0.00 1.05 3.07 -1.97 -1.79 114.58 115.24 2bel h GLU 30 Ca 0.58 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 59.41 2bel h GLU 30 Cb 1.67 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 29.58 2bel h GLU 30 CO -0.23 0.00 -0.15 0.52 -1.40 0.00 0.00 179.01 177.74 2bel h MET 31 N 0.00 0.00 -0.01 2.33 2.86 -1.23 -2.98 114.93 115.91 2bel h MET 31 Ca 0.06 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.70 2bel h MET 31 Cb 1.05 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.71 2bel h MET 31 CO -0.00 0.15 -0.56 1.28 1.06 0.00 0.00 176.91 178.84 2bel n LEU 32 N -3.66 1.15 -4.69 1.22 7.99 -0.68 -4.82 117.00 113.51 2bel n LEU 32 Ca -0.02 -0.62 -0.42 0.00 -0.01 0.00 0.00 56.01 54.94 2bel n LEU 32 Cb 0.28 0.00 -0.03 0.00 -0.11 0.00 0.00 43.42 43.56 2bel n LEU 32 CO 0.31 0.24 1.31 -1.58 -1.51 0.00 0.00 177.39 176.17 2bel s GLN 33 N -2.24 4.20 0.00 3.23 0.74 -1.13 -2.03 119.66 122.43 2bel s GLN 33 Ca 0.09 2.33 0.00 0.00 0.05 0.00 0.00 55.36 57.83 2bel s GLN 33 Cb 0.13 -3.55 0.00 0.00 1.10 0.00 0.00 33.01 30.68 2bel s GLN 33 CO 0.54 -0.72 0.00 0.41 -0.55 0.00 0.00 175.29 174.97 2bel n GLY 34 N 3.96 2.29 3.82 2.59 0.00 -0.21 -4.90 105.19 112.74 2bel n GLY 34 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.02 3.61 -0.30 1.61 -0.14 -0.86 -4.62 119.74 119.02 2bel s LYS 35 Ca 0.00 1.14 -0.05 0.00 -1.36 0.00 0.00 55.97 55.70 2bel s LYS 35 Cb 0.00 -2.08 0.03 0.00 -1.68 0.00 0.00 37.83 34.10 2bel s LYS 35 CO 0.00 -0.57 0.06 0.15 -0.76 0.00 0.00 175.35 174.23 2bel s LYS 36 N -3.94 2.83 -0.06 1.68 1.02 -1.26 0.14 119.74 120.14 2bel s LYS 36 Ca 0.62 -1.02 0.02 0.00 0.02 0.00 0.00 55.97 55.61 2bel s LYS 36 Cb -0.14 -3.32 0.01 0.00 -0.52 0.00 0.00 37.83 33.87 2bel s LYS 36 CO 0.32 -0.53 -0.11 0.08 -0.92 0.00 0.00 175.35 174.20 2bel s VAL 37 N 1.42 1.04 -0.13 3.17 1.01 -0.40 -0.31 120.40 126.19 2bel s VAL 37 Ca 0.00 -0.43 -0.14 0.00 0.00 0.00 0.00 61.98 61.42 2bel s VAL 37 Cb -0.18 -0.96 -0.05 0.00 0.00 0.00 0.00 36.38 35.19 2bel s VAL 37 CO 0.01 0.33 0.31 -0.63 0.00 0.00 0.00 175.10 175.13 2bel s ILE 38 N 0.68 5.27 -0.14 2.22 1.01 -0.67 -0.23 121.20 129.36 2bel s ILE 38 Ca -0.14 0.60 0.02 0.00 0.00 0.00 0.00 60.65 61.13 2bel s ILE 38 Cb -0.15 -3.64 0.01 0.00 0.01 0.00 0.00 42.46 38.69 2bel s ILE 38 CO 0.03 0.42 -0.20 -0.69 0.00 0.00 0.00 174.94 174.50 2bel s VAL 39 N 0.17 1.93 0.36 2.92 1.01 -0.14 -1.07 120.40 125.59 2bel s VAL 39 Ca 0.18 -0.90 0.03 0.00 0.00 0.00 0.00 61.98 61.29 2bel s VAL 39 Cb -0.14 -1.72 -0.01 0.00 0.00 0.00 0.00 36.38 34.51 2bel s VAL 39 CO 0.06 0.53 0.53 0.42 0.00 0.00 0.00 175.10 176.63 2bel s THR 40 N 0.89 4.42 -1.29 3.92 -4.23 -0.80 -1.97 115.64 116.59 2bel s THR 40 Ca -0.06 -0.74 -0.07 0.00 -1.18 0.00 0.00 61.69 59.64 2bel s THR 40 Cb -0.15 -3.59 -0.00 0.00 1.34 0.00 0.00 72.50 70.10 2bel s THR 40 CO -0.03 -0.31 0.60 0.61 -0.54 0.00 0.00 174.62 174.95 2bel n GLY 41 N -1.77 -0.51 0.29 3.99 0.00 -1.03 -3.96 105.19 102.21 2bel n GLY 41 Ca -0.02 0.25 0.03 0.00 0.00 0.00 0.00 46.02 46.29 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 -4.30 2.37 0.15 4.61 0.00 -0.80 -3.67 120.51 118.87 2bel n ALA 42 Ca -0.23 -0.71 0.04 0.00 0.00 0.00 0.00 53.44 52.53 2bel n ALA 42 Cb 0.65 -0.23 0.05 0.00 0.00 0.00 0.00 19.45 19.92 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 1.24 0.00 -3.32 0.00 4.64 -1.90 -3.10 113.55 111.11 2bel h SER 43 Ca 0.00 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.14 2bel h SER 43 Cb 0.38 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.43 2bel h SER 43 CO 0.00 0.44 -0.03 2.29 -0.87 0.00 0.00 176.83 178.66 2bel n LYS 44 N -3.21 0.67 0.00 4.77 2.85 -1.26 -4.83 118.16 117.15 2bel n LYS 44 Ca 0.02 -2.18 0.00 0.00 -1.05 0.00 0.00 58.31 55.10 2bel n LYS 44 Cb 0.70 2.24 0.00 0.00 -0.65 0.00 0.00 35.03 37.32 2bel n LYS 44 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2bel n GLY 45 N -0.47 1.82 0.36 2.58 0.00 -1.26 -2.82 105.19 105.41 2bel n GLY 45 Ca -0.02 -0.47 0.02 0.00 0.00 0.00 0.00 46.02 45.55 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 1.09 -0.46 -0.61 2.04 -1.88 -3.02 117.51 114.67 2bel h ILE 46 Ca 0.00 -0.40 -0.02 0.00 1.00 0.00 0.00 64.86 65.45 2bel h ILE 46 Cb 0.00 -0.16 -0.02 0.00 -0.74 0.00 0.00 36.82 35.90 2bel h ILE 46 CO 0.00 0.21 0.22 1.23 0.00 0.00 0.00 178.15 179.81 2bel h GLY 47 N 1.15 0.71 0.95 5.37 0.00 -1.62 -1.59 103.07 108.05 2bel h GLY 47 Ca 0.42 -0.36 0.02 0.00 0.00 0.00 0.00 47.33 47.40 2bel h GLY 47 CO -0.16 0.34 0.45 -0.09 0.00 0.00 0.00 176.54 177.08 2bel h ARG 48 N 0.60 0.88 -0.28 4.80 2.43 -1.44 -1.62 114.38 119.75 2bel h ARG 48 Ca 0.16 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.24 2bel h ARG 48 Cb 0.13 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 29.47 2bel h ARG 48 CO -0.02 0.58 0.04 0.93 -1.51 0.00 0.00 179.97 179.99 2bel h GLU 49 N 0.90 0.40 -0.26 0.20 4.39 -1.35 -1.59 114.58 117.27 2bel h GLU 49 Ca 0.26 -0.06 -0.05 0.00 0.34 0.00 0.00 59.36 59.85 2bel h GLU 49 Cb -0.06 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.51 2bel h GLU 49 CO -0.08 0.40 -0.04 0.52 -1.16 0.00 0.00 179.01 178.65 2bel h MET 50 N 0.40 0.48 -0.11 2.33 2.86 -0.88 -1.43 114.93 118.58 2bel h MET 50 Ca 0.09 -0.18 0.04 0.00 -2.06 0.00 0.00 59.70 57.60 2bel h MET 50 Cb 0.21 -0.03 -0.05 0.00 0.06 0.00 0.00 31.60 31.78 2bel h MET 50 CO 0.00 0.69 -0.18 0.00 1.06 0.00 0.00 176.91 178.48 2bel h ALA 51 N 0.78 -0.14 -0.99 6.32 0.00 -0.82 -0.74 119.26 123.67 2bel h ALA 51 Ca 0.07 0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.07 2bel h ALA 51 Cb 0.50 0.36 -0.06 0.00 0.00 0.00 0.00 17.79 18.58 2bel h ALA 51 CO 0.02 -0.64 0.64 1.88 0.00 0.00 0.00 179.25 181.15 2bel h TYR 52 N -0.24 1.20 -0.53 0.00 0.99 -1.24 0.44 116.97 117.59 2bel h TYR 52 Ca 0.09 0.03 -0.06 0.00 2.00 0.00 0.00 58.73 60.80 2bel h TYR 52 Cb 0.37 -0.40 -0.02 0.00 1.00 0.00 0.00 36.73 37.69 2bel h TYR 52 CO -0.28 0.66 0.11 0.45 -0.00 0.00 0.00 178.16 179.09 2bel h HIS 53 N 1.21 0.90 -0.52 4.88 3.86 -0.92 -2.31 115.15 122.25 2bel h HIS 53 Ca 0.41 -0.11 -0.04 0.00 -1.16 0.00 0.00 60.37 59.47 2bel h HIS 53 Cb 0.08 -0.25 -0.02 0.00 1.06 0.00 0.00 27.41 28.28 2bel h HIS 53 CO -0.00 0.80 0.17 -0.07 0.86 0.00 0.00 177.93 179.69 2bel h LEU 54 N 0.75 0.69 0.26 2.43 3.38 -0.43 -2.11 115.31 120.29 2bel h LEU 54 Ca 0.16 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 2bel h LEU 54 Cb 0.36 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2bel h LEU 54 CO 0.00 0.65 -0.13 0.00 0.09 0.00 0.00 178.44 179.06 2bel h ALA 55 N 1.45 -0.35 -0.03 1.53 0.00 -0.70 -0.31 119.26 120.84 2bel h ALA 55 Ca 0.17 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 2bel h ALA 55 Cb 0.20 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2bel h ALA 55 CO -0.01 -0.67 -0.17 1.57 0.00 0.00 0.00 179.25 179.97 2bel h LYS 56 N -0.41 0.05 -0.00 0.00 -0.00 -1.09 0.79 116.57 115.91 2bel h LYS 56 Ca -0.04 -0.01 0.00 0.00 -0.00 0.00 0.00 60.65 60.60 2bel h LYS 56 Cb 0.31 -0.01 0.00 0.00 -0.00 0.00 0.00 32.23 32.53 2bel h LYS 56 CO 0.06 0.22 -0.01 -1.33 -0.00 0.00 0.00 179.45 178.39 2bel n MET 57 N -4.31 0.92 -1.69 0.07 2.00 -0.82 -4.93 117.12 108.36 2bel n MET 57 Ca -0.02 -0.09 -0.01 0.00 0.00 0.00 0.00 57.70 57.58 2bel n MET 57 Cb 0.25 -1.50 -0.00 0.00 0.00 0.00 0.00 33.22 31.97 2bel n MET 57 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2bel n GLY 58 N 1.09 0.37 3.79 3.03 0.00 0.26 -2.85 105.19 110.89 2bel n GLY 58 Ca 0.21 -0.93 -0.30 0.00 0.00 0.00 0.00 46.02 45.00 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 -2.03 2.22 0.14 4.61 0.00 -0.15 -1.04 121.76 125.51 2bel s ALA 59 Ca 0.00 -0.08 -0.25 0.00 0.00 0.00 0.00 51.96 51.63 2bel s ALA 59 Cb 0.00 -3.15 -0.08 0.00 0.00 0.00 0.00 23.12 19.90 2bel s ALA 59 CO 0.00 -1.73 0.76 -1.01 0.00 0.00 0.00 175.76 173.77 2bel s HIS 60 N -3.08 3.88 -0.03 0.00 3.76 0.12 -1.09 115.29 118.86 2bel s HIS 60 Ca 0.61 1.58 0.01 0.00 -0.15 0.00 0.00 55.06 57.11 2bel s HIS 60 Cb -0.15 -2.75 0.02 0.00 1.11 0.00 0.00 32.58 30.81 2bel s HIS 60 CO 0.55 0.49 -0.03 0.08 -0.85 0.00 0.00 174.74 174.98 2bel s VAL 61 N -1.01 0.37 -0.16 -0.90 1.01 -0.42 -1.27 120.40 118.02 2bel s VAL 61 Ca 0.35 -0.07 -0.03 0.00 0.00 0.00 0.00 61.98 62.23 2bel s VAL 61 Cb -0.22 -0.40 -0.02 0.00 0.00 0.00 0.00 36.38 35.73 2bel s VAL 61 CO 0.25 0.17 -0.06 -0.69 0.00 0.00 0.00 175.10 174.77 2bel s VAL 62 N 0.68 3.58 0.08 2.92 1.01 0.69 -1.73 120.40 127.63 2bel s VAL 62 Ca -0.08 -0.46 0.07 0.00 0.00 0.00 0.00 61.98 61.51 2bel s VAL 62 Cb -0.11 -2.57 -0.04 0.00 0.00 0.00 0.00 36.38 33.66 2bel s VAL 62 CO -0.01 0.48 -0.11 0.68 0.00 0.00 0.00 175.10 176.15 2bel s VAL 63 N 0.61 3.33 0.08 2.92 -7.23 -0.59 -0.96 120.40 118.56 2bel s VAL 63 Ca -0.04 -1.20 -0.04 0.00 -1.81 0.00 0.00 61.98 58.89 2bel s VAL 63 Cb -0.15 -2.53 -0.02 0.00 0.56 0.00 0.00 36.38 34.24 2bel s VAL 63 CO 0.03 0.17 0.08 0.28 -0.31 0.00 0.00 175.10 175.35 2bel s THR 64 N -1.15 0.17 -2.45 5.32 -1.32 -0.83 -2.09 115.64 113.29 2bel s THR 64 Ca 0.20 -1.56 0.00 0.00 -1.21 0.00 0.00 61.69 59.11 2bel s THR 64 Cb -0.11 -1.54 0.00 0.00 -1.51 0.00 0.00 72.50 69.34 2bel s THR 64 CO 0.12 -0.76 0.00 0.00 -2.21 0.00 0.00 174.62 171.77 2bel n ALA 65 N 0.00 0.00 0.17 11.08 0.00 -1.25 -1.90 120.51 128.61 2bel n ALA 65 Ca -0.13 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.43 2bel n ALA 65 Cb 0.62 0.00 0.06 0.00 0.00 0.00 0.00 19.45 20.13 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 -4.51 0.00 3.08 -1.91 -0.61 114.38 110.43 2bel h ARG 66 Ca 0.00 0.00 -0.71 0.00 0.07 0.00 0.00 59.98 59.34 2bel h ARG 66 Cb 0.00 0.00 -0.27 0.00 0.08 0.00 0.00 29.97 29.78 2bel h ARG 66 CO 0.00 0.00 -0.49 -1.54 -1.07 0.00 0.00 179.97 176.87 2bel s SER 67 N -5.48 5.67 0.20 7.04 1.04 -1.26 -4.29 113.70 116.61 2bel s SER 67 Ca 0.02 -1.29 -0.15 0.00 0.48 0.00 0.00 55.95 55.01 2bel s SER 67 Cb 0.09 -2.00 0.20 0.00 0.10 0.00 0.00 66.02 64.41 2bel s SER 67 CO 0.75 -0.47 1.62 0.11 0.98 0.00 0.00 173.24 176.23 2bel h LYS 68 N 8.42 -0.04 0.56 4.02 6.56 -1.96 -2.73 116.57 131.40 2bel h LYS 68 Ca -0.24 0.00 -0.03 0.00 -1.06 0.00 0.00 60.65 59.32 2bel h LYS 68 Cb 1.09 0.01 0.01 0.00 -0.57 0.00 0.00 32.23 32.76 2bel h LYS 68 CO 0.72 -0.02 -0.27 0.93 -2.06 0.00 0.00 179.45 178.74 2bel h GLU 69 N -0.04 -0.73 -0.06 3.15 3.07 -2.00 -0.07 114.58 117.90 2bel h GLU 69 Ca 0.28 0.05 -0.02 0.00 -0.50 0.00 0.00 59.36 59.17 2bel h GLU 69 Cb 0.47 0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 28.54 2bel h GLU 69 CO -0.63 -0.47 -0.06 1.79 -1.40 0.00 0.00 179.01 178.24 2bel h THR 70 N -0.79 1.08 -0.02 1.13 1.35 -1.95 -2.52 112.91 111.19 2bel h THR 70 Ca -0.08 -0.35 -0.16 0.00 -0.55 0.00 0.00 66.41 65.27 2bel h THR 70 Cb 0.59 1.10 -0.02 0.00 -1.73 0.00 0.00 68.15 68.10 2bel h THR 70 CO 0.13 0.11 -0.71 -0.07 -0.25 0.00 0.00 175.52 174.73 2bel h LEU 71 N 0.09 0.14 -0.75 3.87 3.38 -0.97 -2.04 115.31 119.03 2bel h LEU 71 Ca 0.02 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 57.84 2bel h LEU 71 Cb 0.16 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 2bel h LEU 71 CO 0.01 0.80 0.25 1.56 0.09 0.00 0.00 178.44 181.15 2bel h GLN 72 N 0.08 1.16 -0.15 1.13 4.20 -0.60 -0.87 115.11 120.06 2bel h GLN 72 Ca -0.02 -0.24 -0.17 0.00 0.06 0.00 0.00 58.65 58.28 2bel h GLN 72 Cb 1.25 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 28.85 2bel h GLN 72 CO 0.10 0.98 -0.60 1.57 -0.67 0.00 0.00 178.83 180.21 2bel h LYS 73 N 1.11 0.51 0.31 1.46 -0.00 -1.44 -0.08 116.57 118.44 2bel h LYS 73 Ca 0.24 -0.34 -0.01 0.00 -0.00 0.00 0.00 60.65 60.54 2bel h LYS 73 Cb 0.29 0.05 0.00 0.00 -0.00 0.00 0.00 32.23 32.57 2bel h LYS 73 CO -0.01 0.96 -0.16 0.28 -0.00 0.00 0.00 179.45 180.52 2bel h VAL 74 N 0.38 0.67 -0.05 0.07 2.07 -1.13 -1.51 116.25 116.75 2bel h VAL 74 Ca -0.00 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.53 2bel h VAL 74 Cb 1.15 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 31.58 2bel h VAL 74 CO 0.11 0.00 -0.05 0.58 0.02 0.00 0.00 177.57 178.23 2bel h VAL 75 N -0.43 0.86 -0.54 2.57 2.07 -1.01 -0.16 116.25 119.61 2bel h VAL 75 Ca -0.04 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.57 2bel h VAL 75 Cb 0.34 0.86 -0.10 0.00 -1.52 0.00 0.00 31.29 30.87 2bel h VAL 75 CO 0.06 0.00 -0.40 -1.28 0.02 0.00 0.00 177.57 175.97 2bel h SER 76 N -0.06 -1.37 -0.75 0.57 0.87 -0.95 -0.70 113.55 111.15 2bel h SER 76 Ca 0.04 0.23 0.00 0.00 -1.23 0.00 0.00 61.79 60.83 2bel h SER 76 Cb 0.11 0.63 -0.04 0.00 -0.44 0.00 0.00 62.40 62.67 2bel h SER 76 CO -0.09 -0.33 0.48 -0.74 -0.53 0.00 0.00 176.83 175.62 2bel h HIS 77 N -0.23 0.96 -0.70 2.24 6.17 -0.61 -2.03 115.15 120.95 2bel h HIS 77 Ca 0.18 0.01 0.01 0.00 0.71 0.00 0.00 60.37 61.29 2bel h HIS 77 Cb 0.56 -0.32 -0.04 0.00 2.52 0.00 0.00 27.41 30.14 2bel h HIS 77 CO -0.67 0.62 0.46 0.00 0.71 0.00 0.00 177.93 179.05 2bel h LEU 79 N 0.94 0.22 -1.21 0.00 3.38 -0.81 -2.42 115.31 115.41 2bel h LEU 79 Ca 0.26 -0.15 0.10 0.00 0.09 0.00 0.00 57.88 58.18 2bel h LEU 79 Cb -0.10 -0.06 -0.07 0.00 0.09 0.00 0.00 40.66 40.53 2bel h LEU 79 CO -0.06 0.31 0.57 -0.33 0.09 0.00 0.00 178.44 179.03 2bel h GLU 80 N 0.12 0.84 0.00 1.13 5.08 -1.14 -2.27 114.58 118.34 2bel h GLU 80 Ca 0.06 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2bel h GLU 80 Cb 0.16 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.22 2bel h GLU 80 CO -0.01 0.55 0.00 1.28 -1.00 0.00 0.00 179.01 179.84 2bel n LEU 81 N -4.54 0.40 0.00 1.33 4.77 -0.30 -4.88 117.00 113.78 2bel n LEU 81 Ca 0.15 0.58 0.00 0.00 -0.03 0.00 0.00 56.01 56.72 2bel n LEU 81 Cb 0.33 -0.51 0.00 0.00 -2.33 0.00 0.00 43.42 40.90 2bel n LEU 81 CO 0.31 -0.36 0.00 0.61 -1.33 0.00 0.00 177.39 176.61 2bel n GLY 82 N 0.27 1.92 3.73 -0.72 0.00 -0.85 -3.98 105.19 105.55 2bel n GLY 82 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 2bel n GLY 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bel s ALA 83 N -2.00 3.43 0.26 4.61 0.00 -0.93 -4.14 121.76 122.98 2bel s ALA 83 Ca 0.00 0.91 -0.04 0.00 0.00 0.00 0.00 51.96 52.83 2bel s ALA 83 Cb 0.00 -3.43 0.51 0.00 0.00 0.00 0.00 23.12 20.20 2bel s ALA 83 CO 0.00 -0.40 1.65 0.00 0.00 0.00 0.00 175.76 177.01 2bel h ALA 84 N 5.99 0.95 -2.59 0.00 0.00 -1.23 -3.43 119.26 118.95 2bel h ALA 84 Ca -0.43 0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 2bel h ALA 84 Cb 1.21 0.34 -0.15 0.00 0.00 0.00 0.00 17.79 19.20 2bel h ALA 84 CO 0.78 -0.41 0.27 -1.54 0.00 0.00 0.00 179.25 178.34 2bel s SER 85 N -5.18 -0.55 -0.13 0.00 1.04 -1.25 -4.95 113.70 102.69 2bel s SER 85 Ca -0.13 0.18 -0.06 0.00 0.48 0.00 0.00 55.95 56.42 2bel s SER 85 Cb 0.23 0.54 0.05 0.00 0.10 0.00 0.00 66.02 66.94 2bel s SER 85 CO 0.76 -0.80 0.29 0.00 0.98 0.00 0.00 173.24 174.46 2bel s ALA 86 N -2.95 -0.67 0.23 5.32 0.00 -1.26 -1.30 121.76 121.13 2bel s ALA 86 Ca -0.01 1.10 0.02 0.00 0.00 0.00 0.00 51.96 53.07 2bel s ALA 86 Cb -0.01 -0.81 -0.05 0.00 0.00 0.00 0.00 23.12 22.25 2bel s ALA 86 CO -0.07 -0.34 0.05 -1.01 0.00 0.00 0.00 175.76 174.39 2bel s HIS 87 N 1.63 1.48 0.09 0.00 3.76 -0.71 -4.99 115.29 116.55 2bel s HIS 87 Ca -0.07 -1.07 0.04 0.00 -0.15 0.00 0.00 55.06 53.81 2bel s HIS 87 Cb -0.11 -0.87 -0.04 0.00 1.11 0.00 0.00 32.58 32.68 2bel s HIS 87 CO -0.09 -0.22 -0.10 1.52 -0.85 0.00 0.00 174.74 174.99 2bel s TYR 88 N -3.64 1.03 -0.10 1.40 -0.85 -1.26 -1.54 117.35 112.40 2bel s TYR 88 Ca 0.32 -0.65 -0.03 0.00 -0.52 0.00 0.00 57.07 56.19 2bel s TYR 88 Cb 0.07 -0.57 0.05 0.00 0.38 0.00 0.00 41.96 41.89 2bel s TYR 88 CO 0.10 -0.01 0.13 0.42 -1.52 0.00 0.00 175.55 174.67 2bel s ILE 89 N -2.40 -0.20 0.18 -3.49 1.01 -0.89 -4.95 121.20 110.46 2bel s ILE 89 Ca 0.04 0.25 -0.20 0.00 0.00 0.00 0.00 60.65 60.74 2bel s ILE 89 Cb -0.03 -0.34 -0.08 0.00 0.01 0.00 0.00 42.46 42.02 2bel s ILE 89 CO -0.00 0.06 0.70 0.00 0.00 0.00 0.00 174.94 175.69 2bel s ALA 90 N 2.24 3.46 0.00 9.38 0.00 -1.26 -3.93 121.76 131.65 2bel s ALA 90 Ca 0.04 0.17 0.00 0.00 0.00 0.00 0.00 51.96 52.16 2bel s ALA 90 Cb -0.13 -2.80 0.00 0.00 0.00 0.00 0.00 23.12 20.19 2bel s ALA 90 CO -0.06 0.34 0.00 0.41 0.00 0.00 0.00 175.76 176.45 2bel n GLY 91 N 1.09 -0.13 3.70 0.00 0.00 -0.24 -4.97 105.19 104.65 2bel n GLY 91 Ca -0.05 -1.05 -0.35 0.00 0.00 0.00 0.00 46.02 44.57 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 5.32 -2.00 2.61 -1.32 -1.26 -3.44 115.64 113.55 2bel s THR 92 Ca 0.00 0.16 0.10 0.00 -1.21 0.00 0.00 61.69 60.74 2bel s THR 92 Cb 0.00 -3.44 0.28 0.00 -1.51 0.00 0.00 72.50 67.83 2bel s THR 92 CO 0.00 0.42 1.12 0.23 -2.21 0.00 0.00 174.62 174.19 2bel n MET 93 N 3.67 0.68 0.16 7.08 0.00 -1.26 -1.43 117.12 126.03 2bel n MET 93 Ca -0.16 0.00 0.01 0.00 0.00 0.00 0.00 57.70 57.55 2bel n MET 93 Cb 0.52 -1.22 0.26 0.00 0.00 0.00 0.00 33.22 32.77 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 0.00 0.00 -5.28 0.03 5.08 -1.93 -3.42 114.58 109.06 2bel h GLU 94 Ca 0.00 0.00 -0.66 0.00 -1.00 0.00 0.00 59.36 57.70 2bel h GLU 94 Cb 0.00 0.00 -0.16 0.00 0.50 0.00 0.00 28.75 29.09 2bel h GLU 94 CO 0.00 0.50 0.20 0.34 -1.00 0.00 0.00 179.01 179.05 2bel s ASP 95 N -6.75 6.27 0.47 1.42 -1.08 -0.51 -4.92 116.67 111.57 2bel s ASP 95 Ca -0.01 -0.65 0.24 0.00 -0.52 0.00 0.00 52.55 51.61 2bel s ASP 95 Cb 0.13 -2.33 1.15 0.00 -1.46 0.00 0.00 42.92 40.41 2bel s ASP 95 CO 0.73 -0.96 1.94 0.24 0.52 0.00 0.00 175.17 177.65 2bel h MET 96 N 9.05 0.00 -0.12 4.34 2.86 -1.84 -1.57 114.93 127.64 2bel h MET 96 Ca -0.27 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.31 2bel h MET 96 Cb 1.09 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.75 2bel h MET 96 CO 0.98 0.20 -0.15 1.15 1.06 0.00 0.00 176.91 180.15 2bel h THR 97 N 0.00 1.36 -0.55 2.22 2.02 -1.94 -1.83 112.91 114.19 2bel h THR 97 Ca -0.00 -1.35 0.11 0.00 0.77 0.00 0.00 66.41 65.94 2bel h THR 97 Cb 0.54 1.96 -0.09 0.00 -1.74 0.00 0.00 68.15 68.82 2bel h THR 97 CO 0.03 0.39 0.03 0.15 0.37 0.00 0.00 175.52 176.48 2bel h PHE 98 N -0.08 0.02 -0.12 3.16 3.57 -1.71 -0.88 116.94 120.89 2bel h PHE 98 Ca 0.02 0.04 0.05 0.00 3.53 0.00 0.00 57.97 61.60 2bel h PHE 98 Cb 0.69 0.08 -0.06 0.00 2.79 0.00 0.00 35.95 39.45 2bel h PHE 98 CO 0.09 -0.11 -0.28 0.00 -2.23 0.00 0.00 178.31 175.78 2bel h ALA 99 N 1.48 -0.30 -0.81 2.41 0.00 -1.06 0.23 119.26 121.22 2bel h ALA 99 Ca 0.28 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.21 2bel h ALA 99 Cb 0.44 0.54 -0.04 0.00 0.00 0.00 0.00 17.79 18.72 2bel h ALA 99 CO -0.44 -0.75 0.44 1.49 0.00 0.00 0.00 179.25 179.99 2bel h GLU 100 N -0.36 1.14 -0.00 0.00 4.81 -1.07 -2.76 114.58 116.34 2bel h GLU 100 Ca 0.10 -0.13 -0.19 0.00 -0.13 0.00 0.00 59.36 59.01 2bel h GLU 100 Cb 0.50 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.65 2bel h GLU 100 CO -0.32 0.84 -0.84 1.96 -0.73 0.00 0.00 179.01 179.92 2bel h GLN 101 N 1.13 0.16 0.49 1.92 4.20 -0.87 -3.18 115.11 118.95 2bel h GLN 101 Ca 0.29 -0.16 -0.01 0.00 0.06 0.00 0.00 58.65 58.82 2bel h GLN 101 Cb 0.04 0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.84 2bel h GLN 101 CO -0.05 0.90 -0.45 0.35 -0.67 0.00 0.00 178.83 178.91 2bel h PHE 102 N 0.09 -1.24 -0.92 2.96 3.57 -0.26 -1.03 116.94 120.11 2bel h PHE 102 Ca -0.03 0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.55 2bel h PHE 102 Cb 1.45 0.48 -0.07 0.00 2.79 0.00 0.00 35.95 40.60 2bel h PHE 102 CO 0.02 -0.62 0.58 0.28 -2.23 0.00 0.00 178.31 176.34 2bel h VAL 103 N -0.94 1.03 -0.41 1.41 2.07 -1.60 0.37 116.25 118.17 2bel h VAL 103 Ca -0.05 -0.35 -0.05 0.00 0.82 0.00 0.00 66.70 67.07 2bel h VAL 103 Cb 0.82 -0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 2bel h VAL 103 CO -0.04 0.19 0.08 0.00 0.02 0.00 0.00 177.57 177.81 2bel h ALA 104 N 1.45 0.54 -0.73 1.67 0.00 -1.49 -1.39 119.26 119.31 2bel h ALA 104 Ca 0.41 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 2bel h ALA 104 Cb 0.24 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2bel h ALA 104 CO -0.19 0.25 0.39 1.96 0.00 0.00 0.00 179.25 181.65 2bel h GLN 105 N 0.53 1.02 -0.49 0.00 4.20 0.19 -2.17 115.11 118.39 2bel h GLN 105 Ca 0.13 -0.13 -0.06 0.00 0.06 0.00 0.00 58.65 58.65 2bel h GLN 105 Cb 0.35 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 27.92 2bel h GLN 105 CO 0.01 0.77 0.09 0.00 -0.67 0.00 0.00 178.83 179.02 2bel h ALA 106 N 1.20 0.65 -0.26 3.87 0.00 0.01 -2.30 119.26 122.42 2bel h ALA 106 Ca 0.26 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 2bel h ALA 106 Cb 0.05 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2bel h ALA 106 CO -0.04 0.37 -0.06 0.78 0.00 0.00 0.00 179.25 180.30 2bel h GLY 107 N 0.68 0.45 1.38 0.00 0.00 -1.18 -1.91 103.07 102.48 2bel h GLY 107 Ca 0.15 -0.27 -0.12 0.00 0.00 0.00 0.00 47.33 47.09 2bel h GLY 107 CO 0.01 0.25 -0.26 1.70 0.00 0.00 0.00 176.54 178.24 2bel h LYS 108 N 0.40 0.71 -0.12 4.80 3.64 -0.87 0.31 116.57 125.43 2bel h LYS 108 Ca 0.08 -0.30 -0.22 0.00 -1.27 0.00 0.00 60.65 58.95 2bel h LYS 108 Cb 0.36 -0.03 0.01 0.00 -0.41 0.00 0.00 32.23 32.16 2bel h LYS 108 CO 0.02 0.90 -0.79 -0.07 -2.27 0.00 0.00 179.45 177.23 2bel h LEU 109 N 0.61 0.82 -0.13 5.20 3.38 -1.07 -3.20 115.31 120.91 2bel h LEU 109 Ca 0.08 -0.55 0.00 0.00 0.09 0.00 0.00 57.88 57.50 2bel h LEU 109 Cb 0.76 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.27 2bel h LEU 109 CO 0.06 1.33 -0.40 0.23 0.09 0.00 0.00 178.44 179.75 2bel n MET 110 N -3.90 0.24 -1.98 1.13 2.81 -0.75 -4.96 117.12 109.71 2bel n MET 110 Ca -0.07 -0.13 -0.12 0.00 -1.81 0.00 0.00 57.70 55.57 2bel n MET 110 Cb 0.75 -1.50 -0.02 0.00 -0.71 0.00 0.00 33.22 31.74 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 1.45 0.27 0.00 3.03 0.00 0.94 -4.89 105.19 105.99 2bel n GLY 111 Ca 0.08 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.67 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 -1.16 0.32 3.39 -0.02 0.00 -0.23 -5.02 105.19 102.46 2bel n GLY 112 Ca -0.13 -1.71 -0.08 0.00 0.00 0.00 0.00 46.02 44.10 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 -0.57 -0.15 0.99 2.96 -1.26 -4.48 118.68 116.17 2bel s LEU 113 Ca 0.00 1.13 0.10 0.00 -0.22 0.00 0.00 54.13 55.14 2bel s LEU 113 Cb 0.00 1.67 -0.16 0.00 0.50 0.00 0.00 46.19 48.19 2bel s LEU 113 CO 0.00 -0.22 -0.00 0.47 -1.32 0.00 0.00 176.35 175.28 2bel n ASP 114 N 4.80 1.73 -3.75 3.68 8.00 0.57 -4.08 116.55 127.49 2bel n ASP 114 Ca -0.16 -0.02 -0.13 0.00 0.71 0.00 0.00 54.79 55.18 2bel n ASP 114 Cb 0.53 0.58 -0.14 0.00 -0.02 0.00 0.00 41.12 42.07 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 -2.35 0.14 -0.27 -1.24 1.75 -0.78 -0.84 119.30 115.70 2bel s MET 115 Ca -0.11 0.39 0.01 0.00 -1.25 0.00 0.00 55.69 54.72 2bel s MET 115 Cb 0.05 -0.11 0.05 0.00 2.84 0.00 0.00 34.83 37.66 2bel s MET 115 CO 0.55 -0.14 -0.07 -1.17 -0.65 0.00 0.00 175.02 173.55 2bel s LEU 116 N 1.00 3.60 -0.37 4.11 2.96 0.03 -1.67 118.68 128.34 2bel s LEU 116 Ca -0.07 -1.31 -0.10 0.00 -0.22 0.00 0.00 54.13 52.42 2bel s LEU 116 Cb -0.09 -1.62 0.03 0.00 0.50 0.00 0.00 46.19 45.01 2bel s LEU 116 CO -0.06 -0.21 0.19 -0.63 -1.32 0.00 0.00 176.35 174.32 2bel s ILE 117 N 1.18 4.46 -0.46 6.68 1.01 -0.24 -0.71 121.20 133.11 2bel s ILE 117 Ca -0.07 -0.88 -0.16 0.00 0.00 0.00 0.00 60.65 59.54 2bel s ILE 117 Cb -0.20 -3.49 0.05 0.00 0.01 0.00 0.00 42.46 38.84 2bel s ILE 117 CO -0.03 -0.21 0.43 -0.76 0.00 0.00 0.00 174.94 174.36 2bel s LEU 118 N 1.53 5.31 0.00 2.97 1.43 0.97 -1.90 118.68 128.99 2bel s LEU 118 Ca 0.02 -1.08 0.00 0.00 -1.03 0.00 0.00 54.13 52.03 2bel s LEU 118 Cb -0.19 -2.26 0.00 0.00 0.03 0.00 0.00 46.19 43.77 2bel s LEU 118 CO 0.06 -0.65 0.00 -3.20 0.23 0.00 0.00 176.35 172.80 2bel n ASN 119 N 5.43 2.18 -4.69 2.29 5.15 -1.26 -1.51 115.26 122.85 2bel n ASN 119 Ca -0.10 0.00 -0.30 0.00 -0.60 0.00 0.00 54.58 53.58 2bel n ASN 119 Cb 0.45 0.40 0.15 0.00 -0.53 0.00 0.00 39.78 40.25 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 -0.97 2.13 -0.02 1.20 -3.43 -1.25 -4.79 115.29 108.15 2bel s HIS 120 Ca 0.00 1.39 -0.28 0.00 -0.80 0.00 0.00 55.06 55.37 2bel s HIS 120 Cb 0.00 -3.16 0.06 0.00 -1.43 0.00 0.00 32.58 28.05 2bel s HIS 120 CO 0.00 -2.54 0.63 -1.50 -2.00 0.00 0.00 174.74 169.33 2bel s ILE 121 N -2.82 0.01 0.40 -5.38 1.10 -1.26 -4.81 121.20 108.43 2bel s ILE 121 Ca 0.64 -0.06 -0.15 0.00 -0.51 0.00 0.00 60.65 60.57 2bel s ILE 121 Cb -0.19 -0.96 -0.09 0.00 0.15 0.00 0.00 42.46 41.36 2bel s ILE 121 CO 0.58 -0.03 0.83 0.28 -2.11 0.00 0.00 174.94 174.49 2bel s THR 122 N -1.47 4.62 0.23 4.00 -1.32 -1.26 -5.01 115.64 115.42 2bel s THR 122 Ca -0.10 1.03 -0.32 0.00 -1.21 0.00 0.00 61.69 61.09 2bel s THR 122 Cb -0.01 -3.66 -0.12 0.00 -1.51 0.00 0.00 72.50 67.21 2bel s THR 122 CO 0.07 -0.38 1.66 -3.20 -2.21 0.00 0.00 174.62 170.56 2bel n ASN 123 N -0.87 3.84 -3.81 8.08 4.05 -1.26 -4.97 115.26 120.32 2bel n ASN 123 Ca 0.04 1.09 -0.12 0.00 0.45 0.00 0.00 54.58 56.04 2bel n ASN 123 Cb 0.54 -1.56 -0.10 0.00 1.23 0.00 0.00 39.78 39.88 2bel n ASN 123 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 177.26 173.32 2bel s THR 124 N 0.76 0.04 0.17 -0.44 2.01 -1.26 -5.06 115.64 111.86 2bel s THR 124 Ca 0.72 -0.37 -0.00 0.00 0.31 0.00 0.00 61.69 62.35 2bel s THR 124 Cb -0.52 -0.45 -0.04 0.00 0.01 0.00 0.00 72.50 71.50 2bel s THR 124 CO 0.38 -0.20 0.07 -0.94 -0.69 0.00 0.00 174.62 173.24 2bel s SER 125 N -0.80 0.51 -0.83 3.53 1.04 -1.26 -4.98 113.70 110.92 2bel s SER 125 Ca -0.09 -1.27 -0.24 0.00 0.48 0.00 0.00 55.95 54.82 2bel s SER 125 Cb -0.05 0.27 0.05 0.00 0.10 0.00 0.00 66.02 66.40 2bel s SER 125 CO 0.02 -0.73 1.27 -0.76 0.98 0.00 0.00 173.24 174.01 2bel s LEU 126 N -3.13 3.60 0.06 2.42 1.43 -1.26 -4.88 118.68 116.91 2bel s LEU 126 Ca 0.30 -0.95 0.05 0.00 -1.03 0.00 0.00 54.13 52.49 2bel s LEU 126 Cb 0.07 -2.53 -0.03 0.00 0.03 0.00 0.00 46.19 43.74 2bel s LEU 126 CO 0.06 -1.62 -0.14 0.20 0.23 0.00 0.00 176.35 175.08 2bel s ASN 127 N 4.09 1.71 0.53 2.29 0.01 -1.17 -5.05 114.94 117.36 2bel s ASN 127 Ca 0.36 -0.55 -0.21 0.00 -0.71 0.00 0.00 52.86 51.74 2bel s ASN 127 Cb -0.07 -0.08 -0.05 0.00 0.41 0.00 0.00 41.25 41.46 2bel s ASN 127 CO 0.05 -0.03 1.24 -0.76 -1.51 0.00 0.00 177.10 176.10 2bel s LEU 128 N -1.50 3.86 0.07 0.60 1.43 -1.26 -4.31 118.68 117.57 2bel s LEU 128 Ca -0.00 2.49 -0.26 0.00 -1.03 0.00 0.00 54.13 55.33 2bel s LEU 128 Cb -0.09 -4.35 -0.06 0.00 0.03 0.00 0.00 46.19 41.72 2bel s LEU 128 CO 0.02 -1.33 0.79 0.12 0.23 0.00 0.00 176.35 176.18 2bel s PHE 129 N -1.47 3.76 0.06 0.29 5.36 -1.26 -4.92 117.98 119.79 2bel s PHE 129 Ca 0.70 1.53 0.00 0.00 -0.96 0.00 0.00 56.93 58.20 2bel s PHE 129 Cb -0.33 -2.84 0.00 0.00 -0.34 0.00 0.00 43.02 39.50 2bel s PHE 129 CO 0.39 0.29 0.00 0.72 -1.46 0.00 0.00 175.22 175.16 2bel n HIS 130 N 2.67 -0.34 -2.03 10.12 8.25 -1.26 -5.02 115.22 127.60 2bel n HIS 130 Ca -0.02 0.06 -0.02 0.00 -0.26 0.00 0.00 57.72 57.47 2bel n HIS 130 Cb 0.50 0.20 -0.03 0.00 1.12 0.00 0.00 29.99 31.79 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 -2.83 -0.31 -4.11 0.41 5.75 -1.26 -5.02 116.55 109.17 2bel n ASP 131 Ca 0.00 -1.53 -0.43 0.00 -0.01 0.00 0.00 54.79 52.82 2bel n ASP 131 Cb 0.00 0.08 0.00 0.00 -1.03 0.00 0.00 41.12 40.17 2bel n ASP 131 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 2bel n ASP 132 N 0.03 4.93 0.18 -1.12 4.64 -1.26 -4.65 116.55 119.31 2bel n ASP 132 Ca -0.10 -3.01 0.04 0.00 -1.38 0.00 0.00 54.79 50.34 2bel n ASP 132 Cb 0.63 -1.56 0.34 0.00 -1.04 0.00 0.00 41.12 39.49 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 4.26 1.07 -0.42 5.18 2.04 -1.99 -2.55 117.51 125.10 2bel h ILE 133 Ca 0.40 -1.52 0.03 0.00 1.00 0.00 0.00 64.86 64.77 2bel h ILE 133 Cb 0.73 1.87 -0.03 0.00 -0.74 0.00 0.00 36.82 38.65 2bel h ILE 133 CO 1.53 0.40 0.23 -0.74 0.00 0.00 0.00 178.15 179.57 2bel h HIS 134 N 0.00 0.43 -0.02 1.37 2.76 -2.00 0.24 115.15 117.94 2bel h HIS 134 Ca -0.00 0.02 -0.13 0.00 -2.20 0.00 0.00 60.37 58.05 2bel h HIS 134 Cb 0.84 -0.13 -0.02 0.00 1.55 0.00 0.00 27.41 29.65 2bel h HIS 134 CO 0.00 0.24 -0.60 1.25 -1.30 0.00 0.00 177.93 177.51 2bel h HIS 135 N 0.47 0.07 -0.26 5.26 -0.00 -1.89 0.57 115.15 119.36 2bel h HIS 135 Ca 0.18 -0.03 -0.03 0.00 -0.00 0.00 0.00 60.37 60.49 2bel h HIS 135 Cb 0.05 -0.01 -0.01 0.00 -0.00 0.00 0.00 27.41 27.44 2bel h HIS 135 CO -0.08 0.64 0.04 0.28 -0.00 0.00 0.00 177.93 178.81 2bel h VAL 136 N 0.04 1.23 0.12 5.26 2.07 -1.04 -0.86 116.25 123.07 2bel h VAL 136 Ca -0.01 -0.77 -0.01 0.00 0.82 0.00 0.00 66.70 66.74 2bel h VAL 136 Cb 1.08 1.24 0.00 0.00 -1.52 0.00 0.00 31.29 32.09 2bel h VAL 136 CO 0.08 0.25 -0.06 -0.09 0.02 0.00 0.00 177.57 177.77 2bel h ARG 137 N 0.24 -0.15 -0.59 1.57 2.43 -0.61 -2.01 114.38 115.25 2bel h ARG 137 Ca 0.08 0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.22 2bel h ARG 137 Cb 0.33 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.88 2bel h ARG 137 CO 0.00 0.06 0.20 -0.22 -1.51 0.00 0.00 179.97 178.51 2bel h LYS 138 N -0.35 0.88 -0.02 0.20 3.64 -0.89 -0.58 116.57 119.44 2bel h LYS 138 Ca -0.02 -0.15 0.00 0.00 -1.27 0.00 0.00 60.65 59.21 2bel h LYS 138 Cb 0.29 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 31.96 2bel h LYS 138 CO 0.03 0.74 0.01 0.77 -2.27 0.00 0.00 179.45 178.73 2bel h SER 139 N 0.86 0.02 -0.75 4.20 0.02 -1.10 0.36 113.55 117.16 2bel h SER 139 Ca 0.20 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.13 2bel h SER 139 Cb 0.22 -0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.72 2bel h SER 139 CO -0.01 0.02 0.41 -0.03 -1.14 0.00 0.00 176.83 176.07 2bel h MET 140 N 0.03 1.05 0.14 3.45 1.85 -0.65 0.29 114.93 121.08 2bel h MET 140 Ca 0.01 -0.12 -0.01 0.00 -0.61 0.00 0.00 59.70 58.97 2bel h MET 140 Cb -0.00 -0.20 0.00 0.00 0.43 0.00 0.00 31.60 31.83 2bel h MET 140 CO -0.00 0.78 -0.07 0.93 -0.40 0.00 0.00 176.91 178.15 2bel h GLU 141 N 1.04 -0.18 0.04 0.39 4.39 -1.00 0.24 114.58 119.50 2bel h GLU 141 Ca 0.26 0.01 -0.14 0.00 0.34 0.00 0.00 59.36 59.83 2bel h GLU 141 Cb 0.04 0.04 0.01 0.00 -0.10 0.00 0.00 28.75 28.74 2bel h GLU 141 CO -0.04 0.05 -0.59 0.28 -1.16 0.00 0.00 179.01 177.55 2bel h VAL 142 N -0.39 1.48 0.00 3.13 2.07 -0.80 -0.30 116.25 121.45 2bel h VAL 142 Ca -0.02 -2.20 0.00 0.00 0.82 0.00 0.00 66.70 65.30 2bel h VAL 142 Cb 0.31 2.82 0.00 0.00 -1.52 0.00 0.00 31.29 32.90 2bel h VAL 142 CO 0.03 0.63 -0.52 0.78 0.02 0.00 0.00 177.57 178.50 2bel h ASN 143 N -0.27 0.00 0.00 0.57 2.35 -0.56 -3.40 115.58 114.27 2bel h ASN 143 Ca -0.08 -0.07 0.00 0.00 -0.55 0.00 0.00 56.30 55.59 2bel h ASN 143 Cb 1.35 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.72 2bel h ASN 143 CO 0.11 0.04 0.00 0.33 -1.65 0.00 0.00 177.43 176.26 2bel n PHE 144 N -2.52 -0.19 -0.11 1.19 7.35 -0.90 -4.76 117.46 117.53 2bel n PHE 144 Ca 0.03 0.03 -0.08 0.00 -0.76 0.00 0.00 57.45 56.67 2bel n PHE 144 Cb 0.49 0.10 -0.01 0.00 0.35 0.00 0.00 39.48 40.42 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 0.42 -1.41 -2.13 5.85 -0.35 -0.77 115.31 116.92 2bel h LEU 145 Ca 0.00 -0.02 0.12 0.00 0.84 0.00 0.00 57.88 58.82 2bel h LEU 145 Cb 0.00 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 40.87 2bel h LEU 145 CO 0.00 0.32 0.52 0.77 -0.34 0.00 0.00 178.44 179.70 2bel h SER 146 N 0.49 0.58 -0.82 1.25 4.64 -1.26 0.21 113.55 118.63 2bel h SER 146 Ca 0.13 0.02 -0.00 0.00 -0.47 0.00 0.00 61.79 61.47 2bel h SER 146 Cb -0.04 -0.10 -0.04 0.00 -0.31 0.00 0.00 62.40 61.91 2bel h SER 146 CO -0.03 0.33 0.51 1.88 -0.87 0.00 0.00 176.83 178.65 2bel h TYR 147 N 0.63 1.07 -0.42 4.77 -1.99 -1.39 -0.31 116.97 119.33 2bel h TYR 147 Ca 0.37 0.01 -0.07 0.00 2.00 0.00 0.00 58.73 61.04 2bel h TYR 147 Cb 0.59 -0.35 -0.02 0.00 2.00 0.00 0.00 36.73 38.95 2bel h TYR 147 CO -0.00 0.70 0.00 0.28 -0.00 0.00 0.00 178.16 179.14 2bel h VAL 148 N 1.12 1.26 -0.50 -2.88 2.07 -0.59 -1.64 116.25 115.10 2bel h VAL 148 Ca 0.30 -1.02 -0.02 0.00 0.82 0.00 0.00 66.70 66.78 2bel h VAL 148 Cb -0.07 1.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 2bel h VAL 148 CO -0.06 0.35 0.24 0.58 0.02 0.00 0.00 177.57 178.70 2bel h VAL 149 N 0.57 1.19 -0.42 2.57 2.07 -0.73 0.13 116.25 121.64 2bel h VAL 149 Ca 0.12 -0.54 -0.01 0.00 0.82 0.00 0.00 66.70 67.09 2bel h VAL 149 Cb 0.48 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 2bel h VAL 149 CO 0.02 0.21 0.21 -0.07 0.02 0.00 0.00 177.57 177.96 2bel h LEU 150 N 0.66 0.54 -0.01 2.57 3.38 -0.96 -1.27 115.31 120.22 2bel h LEU 150 Ca 0.17 -0.12 0.02 0.00 0.09 0.00 0.00 57.88 58.04 2bel h LEU 150 Cb 0.11 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 2bel h LEU 150 CO -0.02 0.51 -0.08 0.74 0.09 0.00 0.00 178.44 179.68 2bel h THR 151 N 0.54 0.80 -0.59 0.22 2.02 -1.00 0.30 112.91 115.19 2bel h THR 151 Ca 0.14 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.41 2bel h THR 151 Cb 0.11 0.80 -0.07 0.00 -1.74 0.00 0.00 68.15 67.25 2bel h THR 151 CO -0.02 0.00 0.23 0.58 0.37 0.00 0.00 175.52 176.68 2bel h VAL 152 N -0.13 0.80 -0.02 3.16 2.07 -0.74 -0.24 116.25 121.16 2bel h VAL 152 Ca 0.04 -0.14 -0.08 0.00 0.82 0.00 0.00 66.70 67.33 2bel h VAL 152 Cb 0.17 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.27 2bel h VAL 152 CO -0.09 0.08 -0.37 0.00 0.02 0.00 0.00 177.57 177.21 2bel h ALA 153 N 1.40 1.36 0.00 1.67 0.00 -0.80 -3.21 119.26 119.68 2bel h ALA 153 Ca 0.29 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2bel h ALA 153 Cb 0.34 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 2bel h ALA 153 CO -0.28 0.48 -0.67 0.00 0.00 0.00 0.00 179.25 178.77 2bel h ALA 154 N 1.60 0.69 -0.47 0.00 0.00 -0.14 -3.41 119.26 117.52 2bel h ALA 154 Ca 0.00 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 2bel h ALA 154 Cb 0.67 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 2bel h ALA 154 CO 0.05 0.10 0.02 1.25 0.00 0.00 0.00 179.25 180.68 2bel h LEU 155 N 0.00 0.80 -0.51 0.00 5.85 -1.07 -2.07 115.31 118.31 2bel h LEU 155 Ca -0.01 -0.29 0.10 0.00 0.84 0.00 0.00 57.88 58.52 2bel h LEU 155 Cb 1.07 -0.21 -0.10 0.00 0.37 0.00 0.00 40.66 41.78 2bel h LEU 155 CO 0.01 0.90 -0.20 -0.65 -0.34 0.00 0.00 178.44 178.15 2bel h PRO 156 N 0.68 -0.08 -0.39 5.25 0.11 -1.79 0.18 132.00 135.95 2bel h PRO 156 Ca 0.14 0.01 -0.05 0.00 0.11 0.00 0.00 66.00 66.21 2bel h PRO 156 Cb 0.47 0.02 -0.02 0.00 0.11 0.00 0.00 31.00 31.58 2bel h PRO 156 CO 0.02 -0.06 0.04 0.52 -0.21 0.00 0.00 178.00 178.31 2bel h MET 157 N -0.09 0.60 -0.22 1.05 2.86 -1.81 -2.79 114.93 114.53 2bel h MET 157 Ca 0.24 -0.12 -0.15 0.00 -2.06 0.00 0.00 59.70 57.61 2bel h MET 157 Cb 0.46 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.02 2bel h MET 157 CO -0.57 0.59 -0.48 -0.07 1.06 0.00 0.00 176.91 177.45 2bel h LEU 158 N 0.58 0.63 -0.33 1.22 3.38 -0.56 -2.24 115.31 117.99 2bel h LEU 158 Ca 0.13 -0.31 -0.04 0.00 0.09 0.00 0.00 57.88 57.75 2bel h LEU 158 Cb 0.30 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2bel h LEU 158 CO 0.01 1.00 0.05 0.11 0.09 0.00 0.00 178.44 179.70 2bel h LYS 159 N 0.46 0.56 -0.99 1.13 1.57 -0.56 0.47 116.57 119.21 2bel h LYS 159 Ca 0.03 -0.15 0.17 0.00 -1.87 0.00 0.00 60.65 58.82 2bel h LYS 159 Cb 1.00 -0.06 -0.09 0.00 0.08 0.00 0.00 32.23 33.16 2bel h LYS 159 CO 0.09 0.64 0.62 1.96 -0.57 0.00 0.00 179.45 182.19 2bel h GLN 160 N 0.38 0.78 0.00 3.15 4.20 -1.45 -1.93 115.11 120.25 2bel h GLN 160 Ca 0.10 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.76 2bel h GLN 160 Cb 0.36 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 27.97 2bel h GLN 160 CO 0.01 0.52 -0.75 -1.13 -0.67 0.00 0.00 178.83 176.81 2bel n SER 161 N -4.68 0.72 -3.58 1.46 3.41 -0.85 -4.97 113.62 105.13 2bel n SER 161 Ca 0.21 -0.57 -0.22 0.00 -0.26 0.00 0.00 58.87 58.03 2bel n SER 161 Cb 0.51 0.61 0.05 0.00 -0.26 0.00 0.00 64.21 65.11 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 -1.53 -3.14 -0.69 4.04 3.02 0.14 -4.99 115.26 112.11 2bel n ASN 162 Ca 0.05 -0.82 0.00 0.00 -0.03 0.00 0.00 54.58 53.78 2bel n ASN 162 Cb 0.34 -4.25 0.00 0.00 -0.61 0.00 0.00 39.78 35.26 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 -1.49 1.67 2.98 7.41 0.00 0.39 -4.76 105.19 111.40 2bel n GLY 163 Ca -0.21 -1.80 -0.12 0.00 0.00 0.00 0.00 46.02 43.89 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 -0.04 -0.15 1.61 0.01 -0.02 -1.90 113.70 112.20 2bel s SER 164 Ca 0.00 0.05 -0.01 0.00 1.31 0.00 0.00 55.95 57.30 2bel s SER 164 Cb 0.00 0.17 -0.01 0.00 0.21 0.00 0.00 66.02 66.38 2bel s SER 164 CO 0.00 -0.10 -0.11 -0.63 0.41 0.00 0.00 173.24 172.82 2bel s ILE 165 N -0.28 3.19 -0.22 1.44 1.01 0.37 -0.78 121.20 125.92 2bel s ILE 165 Ca -0.03 -0.60 -0.01 0.00 0.00 0.00 0.00 60.65 60.01 2bel s ILE 165 Cb -0.02 -2.36 0.02 0.00 0.01 0.00 0.00 42.46 40.10 2bel s ILE 165 CO 0.00 0.51 -0.12 -0.69 0.00 0.00 0.00 174.94 174.64 2bel s VAL 166 N 0.55 2.57 -0.30 2.92 1.01 0.11 -1.11 120.40 126.14 2bel s VAL 166 Ca -0.07 -0.96 -0.07 0.00 0.00 0.00 0.00 61.98 60.88 2bel s VAL 166 Cb -0.15 -2.22 0.01 0.00 0.00 0.00 0.00 36.38 34.02 2bel s VAL 166 CO 0.03 0.35 0.08 -0.69 0.00 0.00 0.00 175.10 174.88 2bel s VAL 167 N 1.32 3.96 -0.27 2.92 1.01 0.04 -0.02 120.40 129.35 2bel s VAL 167 Ca 0.02 -0.74 -0.24 0.00 0.00 0.00 0.00 61.98 61.02 2bel s VAL 167 Cb -0.15 -3.07 -0.00 0.00 0.00 0.00 0.00 36.38 33.16 2bel s VAL 167 CO -0.08 0.05 0.80 -0.69 0.00 0.00 0.00 175.10 175.19 2bel s VAL 168 N 1.49 4.82 0.00 2.92 1.01 -0.57 -0.39 120.40 129.69 2bel s VAL 168 Ca 0.02 1.40 0.00 0.00 0.00 0.00 0.00 61.98 63.40 2bel s VAL 168 Cb -0.17 -4.12 0.00 0.00 0.00 0.00 0.00 36.38 32.09 2bel s VAL 168 CO 0.03 -0.14 0.00 -0.24 0.00 0.00 0.00 175.10 174.75 2bel n SER 169 N 6.08 0.95 -3.95 3.32 2.88 0.87 -4.87 113.62 118.91 2bel n SER 169 Ca 0.05 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.50 2bel n SER 169 Cb 0.48 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.86 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 0.16 0.35 -3.46 0.15 -1.23 -3.26 113.70 107.40 2bel s SER 170 Ca 0.00 -0.82 0.04 0.00 0.70 0.00 0.00 55.95 55.87 2bel s SER 170 Cb 0.00 0.35 0.64 0.00 -1.71 0.00 0.00 66.02 65.30 2bel s SER 170 CO 0.00 -0.77 1.93 0.25 1.20 0.00 0.00 173.24 175.85 2bel h LEU 171 N 2.74 0.57 0.00 3.45 5.85 -1.09 -2.06 115.31 124.77 2bel h LEU 171 Ca -0.33 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.32 2bel h LEU 171 Cb 1.20 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.09 2bel h LEU 171 CO 0.55 0.54 0.00 0.00 -0.34 0.00 0.00 178.44 179.19 2bel n ALA 172 N -2.47 1.73 1.86 1.25 0.00 -1.26 -0.45 120.51 121.17 2bel n ALA 172 Ca 0.03 -0.06 0.12 0.00 0.00 0.00 0.00 53.44 53.53 2bel n ALA 172 Cb 0.17 -1.25 0.63 0.00 0.00 0.00 0.00 19.45 19.00 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 0.07 -0.75 0.00 0.00 0.00 -0.78 -4.35 105.19 99.38 2bel n GLY 173 Ca 0.04 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.63 1.06 -4.62 1.61 4.76 -0.18 -4.19 118.16 115.96 2bel n LYS 174 Ca 0.17 0.00 -0.24 0.00 -2.87 0.00 0.00 58.31 55.37 2bel n LYS 174 Cb 0.13 -0.68 -0.14 0.00 -1.84 0.00 0.00 35.03 32.50 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 -1.37 1.47 -0.06 -0.18 1.01 0.40 -5.12 120.40 116.56 2bel s VAL 175 Ca 0.00 -1.04 -0.30 0.00 0.00 0.00 0.00 61.98 60.64 2bel s VAL 175 Cb 0.00 -1.27 -0.06 0.00 0.00 0.00 0.00 36.38 35.05 2bel s VAL 175 CO 0.00 0.20 1.68 0.00 0.00 0.00 0.00 175.10 176.98 2bel s ALA 176 N -0.72 3.58 0.07 5.51 0.00 -1.26 -4.23 121.76 124.72 2bel s ALA 176 Ca 0.06 0.93 0.07 0.00 0.00 0.00 0.00 51.96 53.02 2bel s ALA 176 Cb -0.08 -3.76 -0.03 0.00 0.00 0.00 0.00 23.12 19.25 2bel s ALA 176 CO 0.01 -1.46 -0.18 0.71 0.00 0.00 0.00 175.76 174.84 2bel s TYR 177 N 4.20 1.53 0.64 0.00 1.51 -1.26 -5.09 117.35 118.88 2bel s TYR 177 Ca 0.75 -0.41 -0.11 0.00 -1.01 0.00 0.00 57.07 56.28 2bel s TYR 177 Cb -0.33 -0.87 -0.02 0.00 -0.11 0.00 0.00 41.96 40.62 2bel s TYR 177 CO 0.30 0.12 1.04 -1.25 -1.11 0.00 0.00 175.55 174.65 2bel s PRO 178 N -1.61 3.36 -0.16 -1.71 0.04 -1.26 -4.16 135.00 129.50 2bel s PRO 178 Ca 0.03 0.85 0.00 0.00 0.04 0.00 0.00 61.00 61.92 2bel s PRO 178 Cb -0.09 -2.05 0.00 0.00 0.04 0.00 0.00 34.50 32.40 2bel s PRO 178 CO 0.03 -0.76 0.00 -1.33 0.04 0.00 0.00 177.00 174.97 2bel n MET 179 N -2.83 -0.54 -2.30 4.56 2.81 -1.26 -4.87 117.12 112.70 2bel n MET 179 Ca 0.07 0.28 0.01 0.00 -1.81 0.00 0.00 57.70 56.25 2bel n MET 179 Cb 0.54 -3.80 0.04 0.00 -0.71 0.00 0.00 33.22 29.29 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 -2.74 0.67 0.21 2.03 0.24 -1.26 -3.01 118.33 114.47 2bel n VAL 180 Ca -0.01 -1.96 -0.15 0.00 -2.04 0.00 0.00 64.34 60.17 2bel n VAL 180 Cb 0.16 1.14 -0.08 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 1.80 -0.50 -0.88 2.33 0.00 -1.87 0.35 119.26 120.48 2bel h ALA 181 Ca -0.22 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 2bel h ALA 181 Cb 1.48 0.19 -0.04 0.00 0.00 0.00 0.00 17.79 19.42 2bel h ALA 181 CO 0.09 -0.73 0.52 0.00 0.00 0.00 0.00 179.25 179.13 2bel h ALA 182 N -0.01 1.13 -0.05 0.00 0.00 -1.94 -1.42 119.26 116.97 2bel h ALA 182 Ca -0.05 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 2bel h ALA 182 Cb 0.44 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 2bel h ALA 182 CO 0.08 0.60 0.03 -0.92 0.00 0.00 0.00 179.25 179.04 2bel h TYR 183 N 1.22 0.07 -0.24 0.00 3.20 -1.89 -2.85 116.97 116.48 2bel h TYR 183 Ca 0.32 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.19 2bel h TYR 183 Cb -0.03 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.20 2bel h TYR 183 CO 0.00 0.14 0.14 0.77 -1.64 0.00 0.00 178.16 177.57 2bel h SER 184 N -0.02 0.23 -0.75 -2.11 0.02 -0.20 -1.97 113.55 108.75 2bel h SER 184 Ca 0.02 0.00 0.17 0.00 -0.84 0.00 0.00 61.79 61.14 2bel h SER 184 Cb 0.09 -0.05 -0.13 0.00 0.14 0.00 0.00 62.40 62.45 2bel h SER 184 CO -0.00 0.17 -0.01 0.00 -1.14 0.00 0.00 176.83 175.85 2bel h ALA 185 N 1.10 0.75 -0.07 3.77 0.00 -1.22 0.22 119.26 123.81 2bel h ALA 185 Ca 0.09 0.24 -0.17 0.00 0.00 0.00 0.00 54.91 55.08 2bel h ALA 185 Cb -0.01 0.42 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2bel h ALA 185 CO -0.04 -0.42 -0.68 0.66 0.00 0.00 0.00 179.25 178.76 2bel h SER 186 N 0.10 0.36 -0.05 0.00 4.64 -1.23 -2.21 113.55 115.16 2bel h SER 186 Ca 0.40 -0.23 -0.25 0.00 -0.47 0.00 0.00 61.79 61.25 2bel h SER 186 Cb 0.70 -0.11 0.02 0.00 -0.31 0.00 0.00 62.40 62.70 2bel h SER 186 CO -0.66 0.94 -0.94 0.11 -0.87 0.00 0.00 176.83 175.40 2bel h LYS 187 N 0.22 0.73 -0.89 4.77 1.79 -0.64 -2.83 116.57 119.71 2bel h LYS 187 Ca -0.02 -0.71 0.02 0.00 -2.18 0.00 0.00 60.65 57.75 2bel h LYS 187 Cb 1.23 0.19 -0.05 0.00 -1.58 0.00 0.00 32.23 32.02 2bel h LYS 187 CO 0.11 1.30 0.59 0.74 -1.08 0.00 0.00 179.45 181.11 2bel h PHE 188 N 0.43 1.11 -0.91 -1.35 -1.00 -0.59 -2.69 116.94 111.94 2bel h PHE 188 Ca -0.10 0.03 0.02 0.00 2.81 0.00 0.00 57.97 60.72 2bel h PHE 188 Cb 1.59 -0.37 -0.05 0.00 3.61 0.00 0.00 35.95 40.73 2bel h PHE 188 CO 0.10 0.68 0.60 0.00 -1.61 0.00 0.00 178.31 178.08 2bel h ALA 189 N 1.45 1.17 -0.18 2.45 0.00 -1.34 0.54 119.26 123.36 2bel h ALA 189 Ca 0.33 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.21 2bel h ALA 189 Cb -0.09 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.32 2bel h ALA 189 CO -0.08 0.52 0.02 -0.07 0.00 0.00 0.00 179.25 179.64 2bel h LEU 190 N 1.21 -0.03 -0.15 0.00 3.38 -1.33 0.16 115.31 118.55 2bel h LEU 190 Ca 0.34 0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.36 2bel h LEU 190 Cb -0.10 0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 2bel h LEU 190 CO -0.09 0.01 0.05 -0.78 0.09 0.00 0.00 178.44 177.73 2bel h ASP 191 N 0.08 0.07 -0.36 -0.43 1.82 -1.01 -0.86 116.42 115.73 2bel h ASP 191 Ca 0.08 0.01 -0.00 0.00 -0.39 0.00 0.00 57.03 56.73 2bel h ASP 191 Cb 0.09 0.01 -0.02 0.00 0.68 0.00 0.00 39.33 40.09 2bel h ASP 191 CO -0.12 0.06 0.22 1.23 -1.61 0.00 0.00 179.24 179.02 2bel h GLY 192 N 0.13 0.51 0.71 -0.78 0.00 -0.71 -0.97 103.07 101.96 2bel h GLY 192 Ca 0.06 -0.21 -0.03 0.00 0.00 0.00 0.00 47.33 47.15 2bel h GLY 192 CO -0.06 0.20 -0.33 -2.75 0.00 0.00 0.00 176.54 173.60 2bel h PHE 193 N 0.47 -0.85 -0.12 5.60 3.57 -0.58 -2.97 116.94 122.06 2bel h PHE 193 Ca 0.13 -0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.53 2bel h PHE 193 Cb -0.01 0.28 -0.01 0.00 2.79 0.00 0.00 35.95 39.00 2bel h PHE 193 CO -0.04 -0.51 -0.29 0.74 -2.23 0.00 0.00 178.31 175.98 2bel h PHE 194 N -1.21 0.24 -0.03 0.41 -1.00 -1.20 -1.48 116.94 112.67 2bel h PHE 194 Ca -0.09 -0.05 -0.11 0.00 2.81 0.00 0.00 57.97 60.53 2bel h PHE 194 Cb 0.71 -0.06 -0.01 0.00 3.61 0.00 0.00 35.95 40.20 2bel h PHE 194 CO 0.00 0.49 -0.51 0.77 -1.61 0.00 0.00 178.31 177.45 2bel h SER 195 N 0.19 0.08 -0.09 2.17 0.02 -1.27 -0.31 113.55 114.35 2bel h SER 195 Ca 0.03 -0.04 -0.04 0.00 -0.84 0.00 0.00 61.79 60.90 2bel h SER 195 Cb 0.61 -0.02 -0.00 0.00 0.14 0.00 0.00 62.40 63.13 2bel h SER 195 CO 0.04 0.58 -0.10 -1.28 -1.14 0.00 0.00 176.83 174.93 2bel h SER 196 N 0.06 0.24 -0.05 3.07 0.87 -1.27 -2.54 113.55 113.93 2bel h SER 196 Ca -0.00 -0.50 -0.11 0.00 -1.23 0.00 0.00 61.79 59.95 2bel h SER 196 Cb 0.93 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.81 2bel h SER 196 CO 0.07 0.70 -0.30 0.16 -0.53 0.00 0.00 176.83 176.93 2bel h ILE 197 N -0.21 1.28 -0.60 2.23 3.07 -1.25 0.43 117.51 122.47 2bel h ILE 197 Ca 0.01 -1.37 0.10 0.00 1.55 0.00 0.00 64.86 65.15 2bel h ILE 197 Cb 0.63 1.41 -0.07 0.00 -0.27 0.00 0.00 36.82 38.52 2bel h ILE 197 CO 0.02 0.43 0.20 -0.09 -1.05 0.00 0.00 178.15 177.66 2bel h ARG 198 N 0.43 0.35 -0.57 0.16 2.43 -1.09 0.12 114.38 116.22 2bel h ARG 198 Ca 0.06 -0.02 0.06 0.00 -0.81 0.00 0.00 59.98 59.26 2bel h ARG 198 Cb 0.74 -0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 30.16 2bel h ARG 198 CO 0.06 0.23 0.28 0.87 -1.51 0.00 0.00 179.97 179.90 2bel h LYS 199 N 0.36 0.51 -0.58 0.20 6.56 -0.82 -2.32 116.57 120.48 2bel h LYS 199 Ca 0.30 -0.03 0.01 0.00 -1.06 0.00 0.00 60.65 59.87 2bel h LYS 199 Cb 0.39 -0.11 -0.03 0.00 -0.57 0.00 0.00 32.23 31.91 2bel h LYS 199 CO -0.33 0.34 0.38 0.93 -2.06 0.00 0.00 179.45 178.71 2bel h GLU 200 N 0.52 0.74 -0.38 3.15 5.08 0.11 -2.80 114.58 121.01 2bel h GLU 200 Ca 0.26 -0.04 -0.08 0.00 -1.00 0.00 0.00 59.36 58.49 2bel h GLU 200 Cb 0.20 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 2bel h GLU 200 CO -0.20 0.49 -0.11 1.88 -1.00 0.00 0.00 179.01 180.07 2bel h TYR 201 N 0.76 0.72 -0.39 4.33 0.05 -0.48 0.46 116.97 122.43 2bel h TYR 201 Ca 0.22 -0.12 -0.02 0.00 0.05 0.00 0.00 58.73 58.86 2bel h TYR 201 Cb -0.07 -0.19 -0.02 0.00 1.01 0.00 0.00 36.73 37.47 2bel h TYR 201 CO -0.04 0.75 0.18 1.03 -1.05 0.00 0.00 178.16 179.02 2bel h SER 202 N 0.60 0.52 -0.07 3.88 0.87 -1.23 0.30 113.55 118.42 2bel h SER 202 Ca 0.11 -0.14 -0.24 0.00 -1.23 0.00 0.00 61.79 60.29 2bel h SER 202 Cb 0.55 -0.13 0.02 0.00 -0.44 0.00 0.00 62.40 62.39 2bel h SER 202 CO 0.03 0.52 -0.87 1.62 -0.53 0.00 0.00 176.83 177.59 2bel h VAL 203 N 0.49 1.29 -0.09 2.23 3.04 -1.33 -3.06 116.25 118.82 2bel h VAL 203 Ca 0.13 -2.09 0.00 0.00 -1.01 0.00 0.00 66.70 63.73 2bel h VAL 203 Cb 0.14 2.21 0.00 0.00 -2.01 0.00 0.00 31.29 31.64 2bel h VAL 203 CO -0.01 0.65 0.00 -1.54 -1.01 0.00 0.00 177.57 175.66 2bel n SER 204 N -3.94 0.70 -3.83 3.17 3.41 0.14 -4.93 113.62 108.34 2bel n SER 204 Ca -0.09 -1.71 -0.24 0.00 -0.26 0.00 0.00 58.87 56.56 2bel n SER 204 Cb 0.80 -0.06 0.01 0.00 -0.26 0.00 0.00 64.21 64.70 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 -0.25 -4.44 -3.32 4.33 1.74 0.73 -4.97 116.66 110.48 2bel n ARG 205 Ca 0.11 0.54 -0.40 0.00 -0.77 0.00 0.00 57.85 57.33 2bel n ARG 205 Cb 0.15 -5.02 -0.08 0.00 -1.02 0.00 0.00 32.46 26.48 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 -3.69 5.12 -1.30 1.55 1.01 0.57 -4.98 120.40 118.68 2bel s VAL 206 Ca 0.13 0.54 -0.07 0.00 0.00 0.00 0.00 61.98 62.59 2bel s VAL 206 Cb -0.07 -3.79 0.14 0.00 0.00 0.00 0.00 36.38 32.66 2bel s VAL 206 CO 0.84 0.04 2.18 0.59 0.00 0.00 0.00 175.10 178.75 2bel n ASN 207 N 5.47 6.99 -4.02 3.32 4.13 -1.26 -4.54 115.26 125.34 2bel n ASN 207 Ca -0.07 -3.15 -0.31 0.00 1.68 0.00 0.00 54.58 52.74 2bel n ASN 207 Cb 0.50 -1.39 -0.16 0.00 -1.54 0.00 0.00 39.78 37.18 2bel n ASN 207 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2bel s VAL 208 N -0.73 1.70 0.42 2.41 1.01 -1.26 -3.76 120.40 120.19 2bel s VAL 208 Ca 0.48 -0.95 -0.22 0.00 0.00 0.00 0.00 61.98 61.29 2bel s VAL 208 Cb 0.15 -1.71 -0.10 0.00 0.00 0.00 0.00 36.38 34.73 2bel s VAL 208 CO -0.06 0.27 1.00 -0.94 0.00 0.00 0.00 175.10 175.38 2bel s SER 209 N 1.39 6.78 -0.14 3.32 1.04 -0.80 -4.92 113.70 120.37 2bel s SER 209 Ca 0.01 1.88 -0.00 0.00 0.48 0.00 0.00 55.95 58.31 2bel s SER 209 Cb -0.15 -2.56 0.03 0.00 0.10 0.00 0.00 66.02 63.43 2bel s SER 209 CO -0.09 -0.47 -0.09 -0.63 0.98 0.00 0.00 173.24 172.94 2bel s ILE 210 N -1.89 1.20 -0.19 -1.02 1.01 -1.26 -0.48 121.20 118.58 2bel s ILE 210 Ca 0.61 -0.48 -0.00 0.00 0.00 0.00 0.00 60.65 60.77 2bel s ILE 210 Cb -0.16 -1.23 0.01 0.00 0.01 0.00 0.00 42.46 41.08 2bel s ILE 210 CO 0.21 0.32 -0.15 -0.89 0.00 0.00 0.00 174.94 174.43 2bel s THR 211 N 1.63 2.51 -0.23 2.92 2.01 -0.27 -4.31 115.64 119.89 2bel s THR 211 Ca 0.04 -0.79 -0.07 0.00 0.31 0.00 0.00 61.69 61.18 2bel s THR 211 Cb -0.13 -2.08 -0.03 0.00 0.01 0.00 0.00 72.50 70.26 2bel s THR 211 CO -0.09 0.50 0.06 -0.22 -0.69 0.00 0.00 174.62 174.18 2bel s LEU 212 N 1.29 3.47 -0.27 4.42 2.96 0.10 -0.78 118.68 129.88 2bel s LEU 212 Ca 0.04 -0.15 -0.11 0.00 -0.22 0.00 0.00 54.13 53.69 2bel s LEU 212 Cb -0.14 -1.91 -0.05 0.00 0.50 0.00 0.00 46.19 44.59 2bel s LEU 212 CO -0.09 0.02 0.19 0.00 -1.32 0.00 0.00 176.35 175.16 2bel s VAL 214 N 1.56 4.58 -0.10 0.00 1.01 0.15 -0.09 120.40 127.51 2bel s VAL 214 Ca 0.08 -1.48 -0.05 0.00 0.00 0.00 0.00 61.98 60.52 2bel s VAL 214 Cb -0.15 -3.88 -0.04 0.00 0.00 0.00 0.00 36.38 32.31 2bel s VAL 214 CO 0.09 -0.67 0.11 -0.76 0.00 0.00 0.00 175.10 173.87 2bel s LEU 215 N 1.47 4.20 0.00 3.92 1.43 -1.20 -1.62 118.68 126.88 2bel s LEU 215 Ca 0.04 0.38 0.00 0.00 -1.03 0.00 0.00 54.13 53.52 2bel s LEU 215 Cb -0.26 -2.05 0.00 0.00 0.03 0.00 0.00 46.19 43.91 2bel s LEU 215 CO 0.02 0.39 0.00 0.61 0.23 0.00 0.00 176.35 177.60 2bel n GLY 216 N 1.93 1.22 3.66 -3.19 0.00 0.36 -0.51 105.19 108.66 2bel n GLY 216 Ca -0.19 -1.78 -0.42 0.00 0.00 0.00 0.00 46.02 43.62 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 4.28 0.01 0.99 2.96 -1.26 -4.83 118.68 120.83 2bel s LEU 217 Ca 0.00 2.06 0.08 0.00 -0.22 0.00 0.00 54.13 56.04 2bel s LEU 217 Cb 0.00 -3.54 -0.03 0.00 0.50 0.00 0.00 46.19 43.13 2bel s LEU 217 CO 0.00 -0.86 -0.23 -0.63 -1.32 0.00 0.00 176.35 173.31 2bel s ILE 218 N 3.72 2.37 -0.02 6.68 -1.09 -1.26 -0.51 121.20 131.09 2bel s ILE 218 Ca 0.67 -1.16 -0.02 0.00 -2.23 0.00 0.00 60.65 57.90 2bel s ILE 218 Cb -0.30 -1.91 -0.09 0.00 -1.58 0.00 0.00 42.46 38.59 2bel s ILE 218 CO 0.25 0.47 2.61 -0.90 -1.23 0.00 0.00 174.94 176.13 2bel n ASP 219 N 2.03 5.36 -4.87 3.58 3.85 0.14 -4.64 116.55 122.02 2bel n ASP 219 Ca -0.16 -2.47 -0.31 0.00 -0.71 0.00 0.00 54.79 51.14 2bel n ASP 219 Cb 0.52 -1.24 0.00 0.00 -1.35 0.00 0.00 41.12 39.05 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 0.26 4.68 0.35 2.12 -4.23 -1.26 -4.80 115.64 112.76 2bel s THR 220 Ca 0.26 0.92 0.06 0.00 -1.18 0.00 0.00 61.69 61.75 2bel s THR 220 Cb 0.13 -3.84 0.16 0.00 1.34 0.00 0.00 72.50 70.29 2bel s THR 220 CO -0.00 -1.04 1.88 1.05 -0.54 0.00 0.00 174.62 175.97 2bel h GLU 221 N -0.04 0.44 0.02 3.99 9.09 -1.99 -1.80 114.58 124.29 2bel h GLU 221 Ca -0.45 -0.10 -0.00 0.00 0.05 0.00 0.00 59.36 58.86 2bel h GLU 221 Cb 1.19 -0.06 0.00 0.00 -1.65 0.00 0.00 28.75 28.23 2bel h GLU 221 CO 0.62 0.51 -0.01 1.15 0.05 0.00 0.00 179.01 181.32 2bel h THR 222 N 0.42 1.09 -0.31 -1.06 2.02 -1.95 -2.36 112.91 110.76 2bel h THR 222 Ca 0.09 -0.34 -0.03 0.00 0.77 0.00 0.00 66.41 66.89 2bel h THR 222 Cb 0.35 1.32 -0.01 0.00 -1.74 0.00 0.00 68.15 68.07 2bel h THR 222 CO 0.02 0.09 0.06 0.00 0.37 0.00 0.00 175.52 176.05 2bel h ALA 223 N 0.80 0.41 -0.57 6.16 0.00 -1.77 -0.91 119.26 123.38 2bel h ALA 223 Ca -0.00 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 2bel h ALA 223 Cb 0.17 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2bel h ALA 223 CO 0.00 0.09 0.34 0.52 0.00 0.00 0.00 179.25 180.21 2bel h MET 224 N 0.34 0.77 -0.71 0.00 2.07 -1.39 -0.56 114.93 115.45 2bel h MET 224 Ca 0.10 -0.07 0.02 0.00 -2.07 0.00 0.00 59.70 57.68 2bel h MET 224 Cb 0.33 -0.16 -0.04 0.00 -1.87 0.00 0.00 31.60 29.85 2bel h MET 224 CO 0.00 0.56 0.46 -0.22 1.07 0.00 0.00 176.91 178.78 2bel h LYS 225 N 0.76 0.88 -0.53 1.72 3.64 -1.29 -2.96 116.57 118.80 2bel h LYS 225 Ca 0.20 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.48 2bel h LYS 225 Cb -0.01 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.58 2bel h LYS 225 CO -0.04 0.58 0.13 0.00 -2.27 0.00 0.00 179.45 177.85 2bel h ALA 226 N 1.29 1.23 -0.82 5.00 0.00 -0.08 -3.19 119.26 122.70 2bel h ALA 226 Ca 0.28 -0.20 -0.30 0.00 0.00 0.00 0.00 54.91 54.68 2bel h ALA 226 Cb -0.03 -0.21 -0.18 0.00 0.00 0.00 0.00 17.79 17.36 2bel h ALA 226 CO -0.09 0.53 0.38 1.33 0.00 0.00 0.00 179.25 181.41 2bel n VAL 227 N -4.28 3.03 -0.32 0.00 0.24 -0.32 -4.65 118.33 112.02 2bel n VAL 227 Ca 0.04 -1.72 0.28 0.00 -2.04 0.00 0.00 64.34 60.89 2bel n VAL 227 Cb 0.22 -0.39 0.51 0.00 -1.47 0.00 0.00 33.84 32.71 2bel n VAL 227 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 2bel n SER 228 N -0.43 0.24 -2.10 -1.34 7.64 -1.20 -5.04 113.62 111.38 2bel n SER 228 Ca 0.47 1.63 -0.16 0.00 1.01 0.00 0.00 58.87 61.82 2bel n SER 228 Cb 1.48 -0.75 -0.09 0.00 -1.01 0.00 0.00 64.21 63.84 2bel n SER 228 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2bel n GLY 229 N -1.31 3.52 1.39 0.23 0.00 -1.26 -5.17 105.19 102.59 2bel n GLY 229 Ca 0.34 -1.29 0.00 0.00 0.00 0.00 0.00 46.02 45.07 2bel n GLY 229 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2bel n MET 233 N 1.62 -3.73 -3.17 1.61 3.85 -1.26 -5.21 117.12 110.83 2bel n MET 233 Ca 0.39 2.87 -0.40 0.00 -1.00 0.00 0.00 57.70 59.56 2bel n MET 233 Cb 0.71 -3.51 -0.07 0.00 -1.05 0.00 0.00 33.22 29.31 2bel n MET 233 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 175.97 174.83 2bel s GLN 234 N -4.96 4.12 0.58 3.17 2.00 -1.26 -5.05 119.66 118.26 2bel s GLN 234 Ca 0.00 0.47 -0.20 0.00 -2.00 0.00 0.00 55.36 53.64 2bel s GLN 234 Cb 0.00 -3.63 -0.04 0.00 0.80 0.00 0.00 33.01 30.15 2bel s GLN 234 CO 0.00 -0.34 1.28 0.00 -0.50 0.00 0.00 175.29 175.74 2bel s ALA 235 N 2.25 2.62 0.32 1.58 0.00 -1.26 -4.97 121.76 122.30 2bel s ALA 235 Ca 0.25 1.18 -0.08 0.00 0.00 0.00 0.00 51.96 53.31 2bel s ALA 235 Cb -0.16 -3.52 -0.06 0.00 0.00 0.00 0.00 23.12 19.38 2bel s ALA 235 CO 0.09 -1.33 0.64 0.00 0.00 0.00 0.00 175.76 175.16 2bel s ALA 236 N -1.42 3.50 0.23 0.00 0.00 0.34 -4.72 121.76 119.68 2bel s ALA 236 Ca 0.76 -0.36 -0.30 0.00 0.00 0.00 0.00 51.96 52.07 2bel s ALA 236 Cb -0.36 -2.49 -0.09 0.00 0.00 0.00 0.00 23.12 20.18 2bel s ALA 236 CO 0.40 0.20 1.28 -2.14 0.00 0.00 0.00 175.76 175.50 2bel s PRO 237 N -3.52 4.42 0.49 0.00 0.02 -1.26 0.27 135.00 135.42 2bel s PRO 237 Ca 0.48 2.05 0.28 0.00 0.02 0.00 0.00 61.00 63.83 2bel s PRO 237 Cb -0.11 -3.17 1.11 0.00 0.02 0.00 0.00 34.50 32.35 2bel s PRO 237 CO 0.28 -0.18 1.89 1.57 -0.33 0.00 0.00 177.00 180.24 2bel h LYS 238 N 4.81 0.00 -0.16 5.54 2.10 -1.93 -1.92 116.57 125.00 2bel h LYS 238 Ca -0.46 0.00 -0.06 0.00 -2.00 0.00 0.00 60.65 58.13 2bel h LYS 238 Cb 1.22 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.54 2bel h LYS 238 CO 0.74 0.11 -0.14 0.93 -2.00 0.00 0.00 179.45 179.09 2bel h GLU 239 N 0.00 0.38 -0.21 0.07 4.39 -1.94 -2.01 114.58 115.26 2bel h GLU 239 Ca -0.00 -0.20 -0.20 0.00 0.34 0.00 0.00 59.36 59.31 2bel h GLU 239 Cb 0.64 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.30 2bel h GLU 239 CO 0.01 0.75 -0.65 1.49 -1.16 0.00 0.00 179.01 179.45 2bel h GLU 240 N 0.03 0.78 0.12 2.33 4.81 -1.95 -2.96 114.58 117.74 2bel h GLU 240 Ca 0.03 -0.55 0.01 0.00 -0.13 0.00 0.00 59.36 58.72 2bel h GLU 240 Cb 0.67 0.09 -0.03 0.00 0.63 0.00 0.00 28.75 30.11 2bel h GLU 240 CO 0.04 1.17 -0.21 0.00 -0.73 0.00 0.00 179.01 179.28 2bel h ALA 242 N 0.38 1.49 -0.14 0.00 0.00 -1.35 -1.45 119.26 118.19 2bel h ALA 242 Ca 0.02 0.08 -0.15 0.00 0.00 0.00 0.00 54.91 54.87 2bel h ALA 242 Cb 0.42 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.16 2bel h ALA 242 CO -0.11 -0.05 -0.49 1.25 0.00 0.00 0.00 179.25 179.85 2bel h LEU 243 N 0.71 0.67 -1.18 0.00 5.85 -1.31 -1.83 115.31 118.22 2bel h LEU 243 Ca 0.52 -0.61 -0.09 0.00 0.84 0.00 0.00 57.88 58.55 2bel h LEU 243 Cb 0.77 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.59 2bel h LEU 243 CO -0.37 1.16 -0.41 -0.33 -0.34 0.00 0.00 178.44 178.16 2bel h GLU 244 N 0.21 0.00 0.36 1.25 4.39 -0.97 0.18 114.58 119.99 2bel h GLU 244 Ca -0.02 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.66 2bel h GLU 244 Cb 1.12 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.77 2bel h GLU 244 CO 0.10 0.41 -0.17 0.82 -1.16 0.00 0.00 179.01 179.01 2bel h ILE 245 N 0.00 0.66 -0.61 3.13 2.04 -1.21 -1.54 117.51 119.97 2bel h ILE 245 Ca -0.00 -0.34 0.07 0.00 1.00 0.00 0.00 64.86 65.58 2bel h ILE 245 Cb 0.73 0.83 -0.06 0.00 -0.74 0.00 0.00 36.82 37.58 2bel h ILE 245 CO 0.05 0.07 0.30 0.40 0.00 0.00 0.00 178.15 178.97 2bel h ILE 246 N -0.67 0.91 -0.62 -0.67 2.04 -1.12 -1.87 117.51 115.52 2bel h ILE 246 Ca -0.05 -0.19 0.11 0.00 1.00 0.00 0.00 64.86 65.73 2bel h ILE 246 Cb 0.47 0.30 -0.08 0.00 -0.74 0.00 0.00 36.82 36.78 2bel h ILE 246 CO 0.08 0.10 0.20 0.11 0.00 0.00 0.00 178.15 178.64 2bel h LYS 247 N 0.56 0.35 -0.44 2.37 1.57 -0.65 -0.82 116.57 119.50 2bel h LYS 247 Ca 0.28 -0.02 -0.12 0.00 -1.87 0.00 0.00 60.65 58.92 2bel h LYS 247 Cb 0.23 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.45 2bel h LYS 247 CO -0.21 0.23 -0.19 0.78 -0.57 0.00 0.00 179.45 179.49 2bel h GLY 248 N 0.36 0.94 1.16 3.86 0.00 -0.73 -0.67 103.07 107.99 2bel h GLY 248 Ca 0.32 -0.79 -0.10 0.00 0.00 0.00 0.00 47.33 46.76 2bel h GLY 248 CO -0.35 0.72 -0.06 -1.33 0.00 0.00 0.00 176.54 175.53 2bel h GLY 249 N 0.94 1.07 1.42 4.60 0.00 -0.89 -0.99 103.07 109.22 2bel h GLY 249 Ca 0.11 -0.81 -0.18 0.00 0.00 0.00 0.00 47.33 46.45 2bel h GLY 249 CO 0.06 0.75 -0.65 0.00 0.00 0.00 0.00 176.54 176.69 2bel h ALA 250 N 1.03 0.57 0.00 3.60 0.00 -0.96 -2.64 119.26 120.87 2bel h ALA 250 Ca 0.15 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2bel h ALA 250 Cb 0.60 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2bel h ALA 250 CO 0.04 0.71 0.00 1.28 0.00 0.00 0.00 179.25 181.28 2bel n LEU 251 N -3.92 0.00 -3.19 0.00 4.77 -0.28 -4.91 117.00 109.47 2bel n LEU 251 Ca -0.04 0.00 -0.23 0.00 -0.03 0.00 0.00 56.01 55.71 2bel n LEU 251 Cb 0.66 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.78 2bel n LEU 251 CO 0.49 0.00 0.01 0.54 -1.33 0.00 0.00 177.39 177.09 2bel n ARG 252 N -0.96 -4.68 -2.42 3.23 1.74 -0.76 -4.97 116.66 107.84 2bel n ARG 252 Ca 0.17 0.77 -0.38 0.00 -0.77 0.00 0.00 57.85 57.64 2bel n ARG 252 Cb 0.08 -5.60 -0.03 0.00 -1.02 0.00 0.00 32.46 25.89 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 -5.87 4.17 0.06 5.56 -0.21 -0.45 -4.88 119.66 118.05 2bel s GLN 253 Ca 0.36 1.69 -0.19 0.00 0.02 0.00 0.00 55.36 57.25 2bel s GLN 253 Cb -0.17 -2.69 -0.13 0.00 1.00 0.00 0.00 33.01 31.03 2bel s GLN 253 CO 0.45 -0.18 1.37 0.93 -2.12 0.00 0.00 175.29 175.74 2bel h GLU 254 N 2.73 0.44 -5.50 2.91 5.08 -1.90 -3.34 114.58 115.00 2bel h GLU 254 Ca -0.48 -0.23 -0.46 0.00 -1.00 0.00 0.00 59.36 57.19 2bel h GLU 254 Cb 1.22 0.01 -0.23 0.00 0.50 0.00 0.00 28.75 30.25 2bel h GLU 254 CO 0.63 0.79 -0.79 -1.21 -1.00 0.00 0.00 179.01 177.43 2bel s GLU 255 N -4.34 0.94 -0.13 2.33 2.02 -1.26 0.02 118.70 118.28 2bel s GLU 255 Ca -0.14 -0.92 0.02 0.00 0.02 0.00 0.00 54.97 53.95 2bel s GLU 255 Cb 0.06 -0.99 0.01 0.00 0.10 0.00 0.00 34.13 33.31 2bel s GLU 255 CO 0.77 0.23 -0.18 0.08 0.02 0.00 0.00 175.26 176.19 2bel s VAL 256 N -1.08 1.72 -0.19 2.63 1.01 -0.63 -4.90 120.40 118.96 2bel s VAL 256 Ca 0.01 -0.77 -0.07 0.00 0.00 0.00 0.00 61.98 61.15 2bel s VAL 256 Cb -0.09 -1.55 -0.04 0.00 0.00 0.00 0.00 36.38 34.70 2bel s VAL 256 CO 0.02 0.48 0.05 -0.31 0.00 0.00 0.00 175.10 175.35 2bel s TYR 257 N 0.98 3.21 -0.20 5.22 1.51 -1.26 -0.67 117.35 126.13 2bel s TYR 257 Ca -0.05 -0.01 -0.09 0.00 -1.01 0.00 0.00 57.07 55.91 2bel s TYR 257 Cb -0.15 -2.08 0.08 0.00 -0.11 0.00 0.00 41.96 39.70 2bel s TYR 257 CO -0.03 0.09 0.46 -0.47 -1.11 0.00 0.00 175.55 174.48 2bel s TYR 258 N 0.50 -0.78 0.48 2.71 5.04 -0.64 -3.55 117.35 121.11 2bel s TYR 258 Ca 0.03 1.54 -0.24 0.00 -2.44 0.00 0.00 57.07 55.95 2bel s TYR 258 Cb -0.13 0.35 -0.07 0.00 0.35 0.00 0.00 41.96 42.46 2bel s TYR 258 CO 0.01 -0.44 1.42 -3.47 -1.34 0.00 0.00 175.55 171.73 2bel n ASP 259 N 4.84 3.17 -0.32 4.32 2.03 -1.26 -0.48 116.55 128.84 2bel n ASP 259 Ca -0.16 1.08 0.14 0.00 0.52 0.00 0.00 54.79 56.37 2bel n ASP 259 Cb 0.53 -1.60 0.32 0.00 -0.72 0.00 0.00 41.12 39.65 2bel n ASP 259 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 2bel h SER 260 N 2.04 0.52 0.00 1.67 0.02 -1.96 -0.62 113.55 115.21 2bel h SER 260 Ca -0.51 0.14 0.00 0.00 -0.84 0.00 0.00 61.79 60.58 2bel h SER 260 Cb 1.28 0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.89 2bel h SER 260 CO 0.60 0.09 0.07 -1.54 -1.14 0.00 0.00 176.83 174.90 2bel n SER 261 N -4.94 0.00 -0.11 3.07 3.41 -1.26 -2.53 113.62 111.25 2bel n SER 261 Ca 0.23 0.21 -0.09 0.00 -0.26 0.00 0.00 58.87 58.96 2bel n SER 261 Cb 0.65 -0.21 0.05 0.00 -0.26 0.00 0.00 64.21 64.43 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 0.89 -1.73 1.04 3.38 -1.45 -3.25 115.31 114.20 2bel h LEU 262 Ca 0.00 -0.34 0.40 0.00 0.09 0.00 0.00 57.88 58.03 2bel h LEU 262 Cb 0.13 -0.25 -0.08 0.00 0.09 0.00 0.00 40.66 40.55 2bel h LEU 262 CO 0.00 1.09 0.93 4.11 0.09 0.00 0.00 178.44 184.66 2bel h TRP 263 N 0.75 0.26 0.06 1.13 0.09 -1.73 0.16 115.95 116.68 2bel h TRP 263 Ca 0.10 0.01 -0.00 0.00 0.09 0.00 0.00 58.89 59.08 2bel h TRP 263 Cb 0.78 -0.07 0.00 0.00 0.08 0.00 0.00 29.16 29.96 2bel h TRP 263 CO 0.05 -0.04 -0.03 1.15 0.09 0.00 0.00 178.44 179.65 2bel h THR 264 N 0.10 1.25 -0.86 0.12 2.02 -1.82 -0.55 112.91 113.16 2bel h THR 264 Ca 0.71 -1.27 0.04 0.00 0.77 0.00 0.00 66.41 66.66 2bel h THR 264 Cb 2.50 2.05 -0.05 0.00 -1.74 0.00 0.00 68.15 70.90 2bel h THR 264 CO -0.17 0.31 0.55 0.74 0.37 0.00 0.00 175.52 177.32 2bel h THR 265 N -0.68 1.13 0.04 3.16 2.02 -1.10 0.23 112.91 117.72 2bel h THR 265 Ca -0.01 -0.37 -0.00 0.00 0.77 0.00 0.00 66.41 66.80 2bel h THR 265 Cb 0.57 -0.04 0.00 0.00 -1.74 0.00 0.00 68.15 66.94 2bel h THR 265 CO 0.01 0.20 -0.02 -0.07 0.37 0.00 0.00 175.52 176.01 2bel h LEU 266 N 1.07 -0.05 0.00 2.58 3.38 -0.83 0.49 115.31 121.95 2bel h LEU 266 Ca 0.35 -0.60 0.00 0.00 0.09 0.00 0.00 57.88 57.72 2bel h LEU 266 Cb 0.02 0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2bel h LEU 266 CO -0.12 0.70 -0.57 0.18 0.09 0.00 0.00 178.44 178.72 2bel n LEU 267 N -4.75 0.55 0.07 1.67 4.77 -0.22 -4.28 117.00 114.82 2bel n LEU 267 Ca -0.07 0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.92 2bel n LEU 267 Cb 0.31 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 2bel n LEU 267 CO 0.25 0.10 -0.06 -0.38 -1.33 0.00 0.00 177.39 175.98 2bel n ILE 268 N -1.61 0.20 0.00 -0.08 2.08 -0.73 -4.86 119.36 114.36 2bel n ILE 268 Ca 0.05 0.07 0.00 0.00 0.56 0.00 0.00 62.75 63.43 2bel n ILE 268 Cb 0.35 -0.80 0.00 0.00 -0.75 0.00 0.00 39.64 38.45 2bel n ILE 268 CO 0.00 0.00 0.00 0.54 0.56 0.00 0.00 176.55 177.65 2bel n ARG 269 N -3.14 0.00 -0.32 0.38 5.12 0.75 -4.12 116.66 115.32 2bel n ARG 269 Ca 0.00 0.03 0.22 0.00 -1.93 0.00 0.00 57.85 56.17 2bel n ARG 269 Cb 0.06 -0.98 0.43 0.00 -1.16 0.00 0.00 32.46 30.81 2bel n ARG 269 CO 0.00 0.00 0.00 -2.95 -1.93 0.00 0.00 177.63 172.75 2bel h ASN 270 N 0.00 0.05 0.00 0.55 -0.00 -1.12 -3.50 115.58 111.56 2bel h ASN 270 Ca 0.00 0.24 0.00 0.00 -0.00 0.00 0.00 56.30 56.54 2bel h ASN 270 Cb 0.00 0.32 0.00 0.00 -0.00 0.00 0.00 38.32 38.64 2bel h ASN 270 CO 0.00 -0.32 0.00 -0.81 -0.00 0.00 0.00 177.43 176.30