#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bel s ARG 28 N 0.00 0.63 0.50 -4.13 1.81 -1.26 -5.04 118.95 111.47 2bel s ARG 28 Ca 0.00 -0.33 0.30 0.00 -1.72 0.00 0.00 55.73 53.98 2bel s ARG 28 Cb 0.00 -0.60 1.41 0.00 -0.45 0.00 0.00 34.95 35.31 2bel s ARG 28 CO 0.00 0.16 1.83 -1.35 -0.68 0.00 0.00 175.30 175.27 2bel h PRO 29 N 5.80 0.10 0.00 3.54 0.11 -2.03 -1.97 132.00 137.55 2bel h PRO 29 Ca -0.30 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.80 2bel h PRO 29 Cb 1.18 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 2bel h PRO 29 CO 0.49 0.07 -0.01 0.93 -0.21 0.00 0.00 178.00 179.26 2bel h GLU 30 N 0.10 0.00 -0.04 1.05 3.07 -1.96 -0.36 114.58 116.44 2bel h GLU 30 Ca 0.51 0.00 0.01 0.00 -0.50 0.00 0.00 59.36 59.38 2bel h GLU 30 Cb 1.83 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 29.74 2bel h GLU 30 CO -0.07 0.01 0.05 0.52 -1.40 0.00 0.00 179.01 178.12 2bel h MET 31 N 0.00 0.00 -0.01 2.33 2.86 -1.74 -2.65 114.93 115.71 2bel h MET 31 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2bel h MET 31 Cb 0.06 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.72 2bel h MET 31 CO 0.00 0.00 -0.49 1.28 1.06 0.00 0.00 176.91 178.76 2bel n LEU 32 N -3.84 1.79 -4.71 1.22 7.99 -0.15 -4.82 117.00 114.49 2bel n LEU 32 Ca -0.02 -0.66 -0.42 0.00 -0.01 0.00 0.00 56.01 54.90 2bel n LEU 32 Cb 0.14 -0.02 -0.03 0.00 -0.11 0.00 0.00 43.42 43.40 2bel n LEU 32 CO 0.27 0.34 1.03 -1.58 -1.51 0.00 0.00 177.39 175.95 2bel s GLN 33 N -2.53 4.34 0.00 3.23 0.74 -1.00 -2.20 119.66 122.24 2bel s GLN 33 Ca 0.18 1.99 0.00 0.00 0.05 0.00 0.00 55.36 57.59 2bel s GLN 33 Cb 0.18 -3.32 0.00 0.00 1.10 0.00 0.00 33.01 30.97 2bel s GLN 33 CO 0.59 -0.42 0.00 0.41 -0.55 0.00 0.00 175.29 175.32 2bel n GLY 34 N 3.46 1.41 3.76 2.59 0.00 -0.67 -4.92 105.19 110.83 2bel n GLY 34 Ca 0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.07 3.32 -0.34 1.61 -0.14 -0.93 -4.61 119.74 118.57 2bel s LYS 35 Ca 0.00 1.81 -0.09 0.00 -1.36 0.00 0.00 55.97 56.33 2bel s LYS 35 Cb 0.00 -2.12 0.02 0.00 -1.68 0.00 0.00 37.83 34.05 2bel s LYS 35 CO 0.00 -0.92 0.15 0.15 -0.76 0.00 0.00 175.35 173.96 2bel s LYS 36 N -3.09 2.92 -0.07 1.68 1.02 -1.26 -0.60 119.74 120.34 2bel s LYS 36 Ca 0.72 -0.99 0.03 0.00 0.02 0.00 0.00 55.97 55.74 2bel s LYS 36 Cb -0.29 -3.57 0.01 0.00 -0.52 0.00 0.00 37.83 33.46 2bel s LYS 36 CO 0.34 -0.59 -0.15 0.08 -0.92 0.00 0.00 175.35 174.11 2bel s VAL 37 N 1.52 1.33 -0.06 3.17 1.01 0.34 -0.34 120.40 127.37 2bel s VAL 37 Ca 0.02 -0.61 -0.17 0.00 0.00 0.00 0.00 61.98 61.22 2bel s VAL 37 Cb -0.18 -1.19 -0.05 0.00 0.00 0.00 0.00 36.38 34.96 2bel s VAL 37 CO 0.05 0.40 0.47 -0.63 0.00 0.00 0.00 175.10 175.38 2bel s ILE 38 N 0.50 5.09 -0.13 2.22 1.01 -0.43 -1.52 121.20 127.93 2bel s ILE 38 Ca -0.14 0.95 -0.00 0.00 0.00 0.00 0.00 60.65 61.46 2bel s ILE 38 Cb -0.15 -3.80 0.03 0.00 0.01 0.00 0.00 42.46 38.55 2bel s ILE 38 CO 0.04 0.43 -0.10 -0.69 0.00 0.00 0.00 174.94 174.62 2bel s VAL 39 N -0.08 1.25 0.32 2.92 1.01 -0.75 0.05 120.40 125.13 2bel s VAL 39 Ca 0.26 -0.46 0.01 0.00 0.00 0.00 0.00 61.98 61.79 2bel s VAL 39 Cb -0.16 -1.24 -0.03 0.00 0.00 0.00 0.00 36.38 34.95 2bel s VAL 39 CO 0.12 0.38 0.51 0.42 0.00 0.00 0.00 175.10 176.54 2bel s THR 40 N 1.61 5.13 -1.36 3.92 -4.23 -0.61 -2.27 115.64 117.83 2bel s THR 40 Ca 0.05 -0.51 -0.02 0.00 -1.18 0.00 0.00 61.69 60.03 2bel s THR 40 Cb -0.13 -3.85 0.01 0.00 1.34 0.00 0.00 72.50 69.87 2bel s THR 40 CO -0.09 -0.50 0.67 0.61 -0.54 0.00 0.00 174.62 174.77 2bel n GLY 41 N -1.64 -0.30 1.00 3.99 0.00 -0.94 -3.87 105.19 103.42 2bel n GLY 41 Ca -0.05 0.14 0.09 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 -4.35 2.28 0.22 4.61 0.00 -0.86 -3.86 120.51 118.55 2bel n ALA 42 Ca -0.26 -1.22 0.11 0.00 0.00 0.00 0.00 53.44 52.08 2bel n ALA 42 Cb 0.66 -0.68 0.34 0.00 0.00 0.00 0.00 19.45 19.77 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 3.17 0.00 -2.68 0.00 4.64 -1.89 -3.25 113.55 113.53 2bel h SER 43 Ca 0.00 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.33 2bel h SER 43 Cb 0.86 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.95 2bel h SER 43 CO 0.00 0.15 0.32 2.29 -0.87 0.00 0.00 176.83 178.72 2bel n LYS 44 N -3.19 0.92 0.00 4.77 2.85 -1.26 -4.83 118.16 117.41 2bel n LYS 44 Ca 0.02 -1.85 0.00 0.00 -1.05 0.00 0.00 58.31 55.43 2bel n LYS 44 Cb 0.49 2.34 0.00 0.00 -0.65 0.00 0.00 35.03 37.21 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 -0.52 2.08 0.29 2.58 0.00 -1.26 -2.81 105.19 105.54 2bel n GLY 45 Ca -0.07 -0.49 -0.05 0.00 0.00 0.00 0.00 46.02 45.42 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 -0.96 -0.61 2.04 -1.88 -2.82 117.51 114.52 2bel h ILE 46 Ca 0.00 -1.00 0.01 0.00 1.00 0.00 0.00 64.86 64.87 2bel h ILE 46 Cb 0.00 0.85 -0.05 0.00 -0.74 0.00 0.00 36.82 36.89 2bel h ILE 46 CO 0.00 0.36 0.64 1.23 0.00 0.00 0.00 178.15 180.37 2bel h GLY 47 N 0.98 1.36 1.08 5.37 0.00 -1.66 -1.03 103.07 109.17 2bel h GLY 47 Ca 0.15 -0.50 -0.10 0.00 0.00 0.00 0.00 47.33 46.87 2bel h GLY 47 CO 0.02 0.49 -0.03 -0.09 0.00 0.00 0.00 176.54 176.92 2bel h ARG 48 N 1.30 1.05 -0.17 4.80 2.43 -1.40 -1.15 114.38 121.24 2bel h ARG 48 Ca 0.36 -0.35 -0.09 0.00 -0.81 0.00 0.00 59.98 59.08 2bel h ARG 48 Cb -0.14 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.32 2bel h ARG 48 CO -0.08 1.05 -0.29 0.93 -1.51 0.00 0.00 179.97 180.06 2bel h GLU 49 N 0.94 0.32 -0.29 0.20 4.39 -1.21 -1.27 114.58 117.66 2bel h GLU 49 Ca 0.16 -0.12 -0.08 0.00 0.34 0.00 0.00 59.36 59.66 2bel h GLU 49 Cb 0.60 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.22 2bel h GLU 49 CO 0.04 0.59 -0.14 0.52 -1.16 0.00 0.00 179.01 178.86 2bel h MET 50 N 0.28 0.60 -0.36 2.33 2.86 -1.01 -1.07 114.93 118.57 2bel h MET 50 Ca 0.04 -0.26 0.07 0.00 -2.06 0.00 0.00 59.70 57.49 2bel h MET 50 Cb 0.67 -0.02 -0.07 0.00 0.06 0.00 0.00 31.60 32.24 2bel h MET 50 CO 0.05 0.84 -0.12 0.00 1.06 0.00 0.00 176.91 178.74 2bel h ALA 51 N 0.75 0.19 -0.58 6.32 0.00 -0.91 -0.83 119.26 124.20 2bel h ALA 51 Ca 0.06 0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 2bel h ALA 51 Cb 0.65 0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.74 2bel h ALA 51 CO 0.04 -0.49 0.29 1.88 0.00 0.00 0.00 179.25 180.97 2bel h TYR 52 N -0.04 0.83 -0.75 0.00 0.99 -1.16 -1.07 116.97 115.78 2bel h TYR 52 Ca 0.18 -0.04 -0.01 0.00 2.00 0.00 0.00 58.73 60.85 2bel h TYR 52 Cb 0.31 -0.26 -0.04 0.00 1.00 0.00 0.00 36.73 37.74 2bel h TYR 52 CO -0.35 0.64 0.42 0.45 -0.00 0.00 0.00 178.16 179.31 2bel h HIS 53 N 0.79 1.02 -0.20 4.88 3.86 -0.96 -0.91 115.15 123.64 2bel h HIS 53 Ca 0.20 -0.02 -0.12 0.00 -1.16 0.00 0.00 60.37 59.27 2bel h HIS 53 Cb 0.11 -0.33 -0.01 0.00 1.06 0.00 0.00 27.41 28.24 2bel h HIS 53 CO -0.00 0.71 -0.40 -0.07 0.86 0.00 0.00 177.93 179.03 2bel h LEU 54 N 1.03 0.47 0.26 2.43 3.38 -0.91 -2.51 115.31 119.46 2bel h LEU 54 Ca 0.26 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 2bel h LEU 54 Cb 0.02 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.64 2bel h LEU 54 CO -0.04 0.82 -0.12 0.00 0.09 0.00 0.00 178.44 179.19 2bel h ALA 55 N 1.20 -0.35 -0.81 1.53 0.00 -0.89 -0.94 119.26 119.01 2bel h ALA 55 Ca 0.03 -0.12 0.22 0.00 0.00 0.00 0.00 54.91 55.04 2bel h ALA 55 Cb 0.86 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.75 2bel h ALA 55 CO 0.07 -0.64 0.57 0.87 0.00 0.00 0.00 179.25 180.12 2bel h LYS 56 N -0.46 0.12 0.00 0.00 1.57 -1.04 0.97 116.57 117.73 2bel h LYS 56 Ca -0.04 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2bel h LYS 56 Cb 0.35 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.63 2bel h LYS 56 CO 0.06 0.08 -0.16 -1.33 -0.57 0.00 0.00 179.45 177.52 2bel n MET 57 N -4.36 0.05 -0.61 3.15 2.81 -0.92 -4.89 117.12 112.33 2bel n MET 57 Ca 0.17 0.03 0.00 0.00 -1.81 0.00 0.00 57.70 56.08 2bel n MET 57 Cb 0.80 -1.55 0.00 0.00 -0.71 0.00 0.00 33.22 31.76 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 1.47 0.81 3.79 3.03 0.00 0.31 -3.71 105.19 110.89 2bel n GLY 58 Ca 0.06 -0.52 -0.32 0.00 0.00 0.00 0.00 46.02 45.24 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 2.54 0.06 4.61 0.00 -0.42 -1.67 121.76 124.89 2bel s ALA 59 Ca 0.00 0.28 -0.27 0.00 0.00 0.00 0.00 51.96 51.96 2bel s ALA 59 Cb 0.00 -3.24 -0.05 0.00 0.00 0.00 0.00 23.12 19.83 2bel s ALA 59 CO 0.00 -1.28 0.87 -1.01 0.00 0.00 0.00 175.76 174.33 2bel s HIS 60 N -2.76 3.75 0.01 0.00 3.76 0.23 -1.18 115.29 119.11 2bel s HIS 60 Ca 0.62 1.62 0.04 0.00 -0.15 0.00 0.00 55.06 57.19 2bel s HIS 60 Cb -0.16 -2.95 -0.02 0.00 1.11 0.00 0.00 32.58 30.56 2bel s HIS 60 CO 0.49 0.20 -0.13 0.14 -0.85 0.00 0.00 174.74 174.59 2bel s VAL 61 N 0.13 1.05 -0.10 -0.90 -7.23 -0.75 -0.50 120.40 112.10 2bel s VAL 61 Ca 0.43 -0.77 0.01 0.00 -1.81 0.00 0.00 61.98 59.85 2bel s VAL 61 Cb -0.22 -0.92 0.02 0.00 0.56 0.00 0.00 36.38 35.82 2bel s VAL 61 CO 0.26 0.14 -0.12 -0.69 -0.31 0.00 0.00 175.10 174.38 2bel s VAL 62 N -0.58 1.26 0.13 1.32 1.01 -0.57 -2.10 120.40 120.87 2bel s VAL 62 Ca 0.03 -0.49 0.07 0.00 0.00 0.00 0.00 61.98 61.59 2bel s VAL 62 Cb -0.06 -1.19 -0.04 0.00 0.00 0.00 0.00 36.38 35.09 2bel s VAL 62 CO 0.00 0.40 -0.04 0.68 0.00 0.00 0.00 175.10 176.14 2bel s VAL 63 N 1.13 3.62 0.07 2.92 -7.23 0.16 -1.80 120.40 119.27 2bel s VAL 63 Ca -0.05 -1.30 -0.06 0.00 -1.81 0.00 0.00 61.98 58.76 2bel s VAL 63 Cb -0.14 -2.75 -0.01 0.00 0.56 0.00 0.00 36.38 34.03 2bel s VAL 63 CO -0.03 0.01 0.12 0.28 -0.31 0.00 0.00 175.10 175.18 2bel s THR 64 N -1.46 0.17 0.00 5.32 -1.32 -0.96 -0.87 115.64 116.51 2bel s THR 64 Ca 0.25 -1.37 0.00 0.00 -1.21 0.00 0.00 61.69 59.36 2bel s THR 64 Cb -0.10 -1.37 0.00 0.00 -1.51 0.00 0.00 72.50 69.52 2bel s THR 64 CO 0.17 -0.75 0.00 0.00 -2.21 0.00 0.00 174.62 171.82 2bel n ALA 65 N 0.04 0.00 0.09 11.08 0.00 -1.24 -2.02 120.51 128.46 2bel n ALA 65 Ca -0.15 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.23 2bel n ALA 65 Cb 0.62 0.00 0.04 0.00 0.00 0.00 0.00 19.45 20.11 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 0.13 -5.05 0.00 3.08 -1.90 -0.49 114.38 110.15 2bel h ARG 66 Ca 0.00 -0.12 -0.63 0.00 0.07 0.00 0.00 59.98 59.30 2bel h ARG 66 Cb 0.00 0.03 -0.15 0.00 0.08 0.00 0.00 29.97 29.93 2bel h ARG 66 CO 0.00 0.84 -0.42 0.45 -1.07 0.00 0.00 179.97 179.77 2bel s SER 67 N -6.87 6.13 0.16 7.04 0.15 -1.26 -4.22 113.70 114.82 2bel s SER 67 Ca -0.02 0.13 -0.09 0.00 0.70 0.00 0.00 55.95 56.67 2bel s SER 67 Cb 0.11 -2.15 0.01 0.00 -1.71 0.00 0.00 66.02 62.28 2bel s SER 67 CO 0.81 -0.05 1.51 0.07 1.20 0.00 0.00 173.24 176.77 2bel h LYS 68 N 8.01 0.90 -0.51 5.44 -0.00 -1.97 -2.24 116.57 126.19 2bel h LYS 68 Ca -0.35 -0.46 -0.04 0.00 -0.00 0.00 0.00 60.65 59.81 2bel h LYS 68 Cb 1.18 0.01 -0.02 0.00 -0.00 0.00 0.00 32.23 33.39 2bel h LYS 68 CO 0.61 1.11 0.17 0.93 -0.00 0.00 0.00 179.45 182.27 2bel h GLU 69 N 0.74 0.79 -0.38 0.07 3.07 -1.99 0.11 114.58 116.98 2bel h GLU 69 Ca 0.07 -0.16 -0.14 0.00 -0.50 0.00 0.00 59.36 58.62 2bel h GLU 69 Cb 0.94 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 28.72 2bel h GLU 69 CO 0.09 0.72 -0.32 0.00 -1.40 0.00 0.00 179.01 178.10 2bel h THR 70 N 0.70 1.28 -0.30 1.13 1.03 -1.94 -2.82 112.91 111.98 2bel h THR 70 Ca 0.17 -1.48 -0.07 0.00 -0.01 0.00 0.00 66.41 65.02 2bel h THR 70 Cb 0.25 1.32 -0.02 0.00 -1.07 0.00 0.00 68.15 68.64 2bel h THR 70 CO -0.01 0.49 -0.09 -0.07 -0.01 0.00 0.00 175.52 175.83 2bel h LEU 71 N 0.71 0.48 -0.98 0.00 3.38 -1.03 -2.45 115.31 115.41 2bel h LEU 71 Ca 0.07 -0.11 -0.09 0.00 0.09 0.00 0.00 57.88 57.84 2bel h LEU 71 Cb 0.87 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 2bel h LEU 71 CO 0.08 0.61 -0.28 1.56 0.09 0.00 0.00 178.44 180.50 2bel h GLN 72 N 0.46 0.41 -0.43 1.13 4.20 -0.61 -0.71 115.11 119.57 2bel h GLN 72 Ca 0.09 -0.16 -0.14 0.00 0.06 0.00 0.00 58.65 58.51 2bel h GLN 72 Cb 0.45 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.19 2bel h GLN 72 CO 0.02 0.65 -0.26 0.87 -0.67 0.00 0.00 178.83 179.44 2bel h LYS 73 N 0.36 0.93 -0.06 1.46 1.57 -1.21 -0.95 116.57 118.67 2bel h LYS 73 Ca 0.05 -0.43 -0.00 0.00 -1.87 0.00 0.00 60.65 58.40 2bel h LYS 73 Cb 0.67 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.97 2bel h LYS 73 CO 0.05 1.09 0.03 0.28 -0.57 0.00 0.00 179.45 180.34 2bel h VAL 74 N 0.76 1.08 -0.33 0.50 2.07 -1.25 -2.24 116.25 116.84 2bel h VAL 74 Ca 0.09 -0.22 0.05 0.00 0.82 0.00 0.00 66.70 67.44 2bel h VAL 74 Cb 0.84 1.12 -0.05 0.00 -1.52 0.00 0.00 31.29 31.69 2bel h VAL 74 CO 0.07 0.07 0.05 0.58 0.02 0.00 0.00 177.57 178.36 2bel h VAL 75 N 0.01 0.82 -0.69 2.57 2.07 -1.05 -1.02 116.25 118.96 2bel h VAL 75 Ca 0.02 -0.06 0.11 0.00 0.82 0.00 0.00 66.70 67.60 2bel h VAL 75 Cb 0.08 0.64 -0.08 0.00 -1.52 0.00 0.00 31.29 30.41 2bel h VAL 75 CO -0.00 0.03 0.29 0.28 0.02 0.00 0.00 177.57 178.18 2bel h SER 76 N 0.16 0.31 0.14 0.57 0.02 -1.01 -1.90 113.55 111.85 2bel h SER 76 Ca 0.16 0.08 -0.27 0.00 -0.84 0.00 0.00 61.79 60.92 2bel h SER 76 Cb 0.18 0.05 0.02 0.00 0.14 0.00 0.00 62.40 62.79 2bel h SER 76 CO -0.22 0.16 -1.09 -0.74 -1.14 0.00 0.00 176.83 173.81 2bel h HIS 77 N 0.47 0.92 -0.53 3.45 6.17 -1.11 -2.60 115.15 121.92 2bel h HIS 77 Ca 0.36 -0.53 0.10 0.00 0.71 0.00 0.00 60.37 61.02 2bel h HIS 77 Cb 0.46 -0.09 -0.09 0.00 2.52 0.00 0.00 27.41 30.21 2bel h HIS 77 CO -0.15 1.36 0.01 0.00 0.71 0.00 0.00 177.93 179.87 2bel h LEU 79 N 0.13 0.98 -0.73 0.00 3.38 -1.28 -1.60 115.31 116.20 2bel h LEU 79 Ca 0.27 -0.01 -0.14 0.00 0.09 0.00 0.00 57.88 58.10 2bel h LEU 79 Cb 0.41 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2bel h LEU 79 CO -0.44 0.67 -0.58 -0.33 0.09 0.00 0.00 178.44 177.85 2bel h GLU 80 N 1.14 0.18 0.00 1.13 4.39 -0.93 -2.45 114.58 118.04 2bel h GLU 80 Ca 0.37 -0.12 0.00 0.00 0.34 0.00 0.00 59.36 59.95 2bel h GLU 80 Cb 0.02 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.69 2bel h GLU 80 CO -0.13 0.71 0.00 -0.07 -1.16 0.00 0.00 179.01 178.36 2bel h LEU 81 N 0.13 0.00 0.00 1.33 3.38 -0.49 -3.47 115.31 116.20 2bel h LEU 81 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2bel h LEU 81 Cb 1.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.81 2bel h LEU 81 CO 0.09 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.23 2bel n GLY 82 N 0.17 1.76 3.64 0.83 0.00 -0.71 -3.89 105.19 106.99 2bel n GLY 82 Ca 0.02 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.77 0.54 -0.11 4.61 0.00 -0.69 -4.19 120.51 119.90 2bel n ALA 83 Ca 0.00 0.38 0.10 0.00 0.00 0.00 0.00 53.44 53.91 2bel n ALA 83 Cb 0.00 -2.14 0.44 0.00 0.00 0.00 0.00 19.45 17.76 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 2.31 1.89 -2.28 0.00 0.00 -1.19 -3.45 119.26 116.54 2bel h ALA 84 Ca -0.43 -0.01 0.09 0.00 0.00 0.00 0.00 54.91 54.56 2bel h ALA 84 Cb 1.31 -0.12 -0.16 0.00 0.00 0.00 0.00 17.79 18.82 2bel h ALA 84 CO 0.62 -0.01 0.46 -1.54 0.00 0.00 0.00 179.25 178.78 2bel s SER 85 N -6.25 -0.39 -0.18 0.00 1.04 -1.24 -4.94 113.70 101.72 2bel s SER 85 Ca -0.08 0.05 -0.09 0.00 0.48 0.00 0.00 55.95 56.31 2bel s SER 85 Cb 0.19 0.40 0.07 0.00 0.10 0.00 0.00 66.02 66.78 2bel s SER 85 CO 0.76 -0.63 0.43 0.00 0.98 0.00 0.00 173.24 174.78 2bel s ALA 86 N -2.97 -1.13 0.09 5.32 0.00 -1.26 -1.81 121.76 120.00 2bel s ALA 86 Ca 0.04 1.59 -0.01 0.00 0.00 0.00 0.00 51.96 53.58 2bel s ALA 86 Cb -0.01 -1.05 -0.04 0.00 0.00 0.00 0.00 23.12 22.02 2bel s ALA 86 CO -0.08 -0.38 0.00 -1.01 0.00 0.00 0.00 175.76 174.29 2bel s HIS 87 N 1.69 0.71 0.19 0.00 3.76 -0.89 -4.99 115.29 115.75 2bel s HIS 87 Ca -0.08 -1.12 0.10 0.00 -0.15 0.00 0.00 55.06 53.81 2bel s HIS 87 Cb -0.09 -0.45 -0.04 0.00 1.11 0.00 0.00 32.58 33.11 2bel s HIS 87 CO -0.13 -0.41 -0.20 1.52 -0.85 0.00 0.00 174.74 174.66 2bel s TYR 88 N -3.94 2.05 -0.07 1.40 -0.85 -1.26 -0.66 117.35 114.01 2bel s TYR 88 Ca 0.15 -0.42 0.00 0.00 -0.52 0.00 0.00 57.07 56.28 2bel s TYR 88 Cb 0.08 -0.99 0.02 0.00 0.38 0.00 0.00 41.96 41.45 2bel s TYR 88 CO -0.04 0.45 -0.05 0.42 -1.52 0.00 0.00 175.55 174.80 2bel s ILE 89 N -2.04 0.71 0.09 -3.49 1.01 -0.05 -4.91 121.20 112.52 2bel s ILE 89 Ca 0.20 -0.15 -0.16 0.00 0.00 0.00 0.00 60.65 60.54 2bel s ILE 89 Cb -0.06 -0.75 -0.07 0.00 0.01 0.00 0.00 42.46 41.59 2bel s ILE 89 CO 0.09 0.29 0.53 0.00 0.00 0.00 0.00 174.94 175.85 2bel s ALA 90 N 1.41 3.60 0.00 9.38 0.00 -1.26 -3.71 121.76 131.19 2bel s ALA 90 Ca -0.02 -0.08 0.00 0.00 0.00 0.00 0.00 51.96 51.86 2bel s ALA 90 Cb -0.13 -2.54 0.00 0.00 0.00 0.00 0.00 23.12 20.44 2bel s ALA 90 CO -0.03 0.44 0.00 0.41 0.00 0.00 0.00 175.76 176.58 2bel n GLY 91 N 1.35 1.37 3.86 0.00 0.00 -0.19 -4.96 105.19 106.61 2bel n GLY 91 Ca -0.09 -0.92 -0.37 0.00 0.00 0.00 0.00 46.02 44.65 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 5.37 -2.04 2.61 -1.32 -1.26 -3.15 115.64 113.84 2bel s THR 92 Ca 0.00 0.14 0.12 0.00 -1.21 0.00 0.00 61.69 60.74 2bel s THR 92 Cb 0.00 -3.34 0.31 0.00 -1.51 0.00 0.00 72.50 67.96 2bel s THR 92 CO 0.00 0.61 1.29 0.23 -2.21 0.00 0.00 174.62 174.54 2bel n MET 93 N 1.96 1.72 0.17 7.08 0.00 -1.26 -2.75 117.12 124.03 2bel n MET 93 Ca -0.19 -1.12 0.02 0.00 0.00 0.00 0.00 57.70 56.41 2bel n MET 93 Cb 0.55 -1.27 0.29 0.00 0.00 0.00 0.00 33.22 32.79 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 1.88 0.00 -5.31 0.03 5.08 -1.93 -3.41 114.58 110.92 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 0.43 0.00 -0.16 0.00 0.50 0.00 0.00 28.75 29.52 2bel h GLU 94 CO 0.00 0.47 0.23 0.34 -1.00 0.00 0.00 179.01 179.04 2bel s ASP 95 N -6.79 6.27 0.48 1.42 -1.08 -1.11 -4.92 116.67 110.95 2bel s ASP 95 Ca -0.02 -0.65 0.24 0.00 -0.52 0.00 0.00 52.55 51.60 2bel s ASP 95 Cb 0.13 -2.34 1.23 0.00 -1.46 0.00 0.00 42.92 40.48 2bel s ASP 95 CO 0.73 -0.99 1.99 0.24 0.52 0.00 0.00 175.17 177.67 2bel h MET 96 N 9.08 0.00 -0.06 4.34 2.86 -1.86 -2.00 114.93 127.29 2bel h MET 96 Ca -0.27 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.36 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 1.00 0.18 -0.00 1.15 1.06 0.00 0.00 176.91 180.29 2bel h THR 97 N 0.00 1.26 -0.69 2.22 2.02 -1.95 -2.30 112.91 113.48 2bel h THR 97 Ca -0.00 -0.82 0.10 0.00 0.77 0.00 0.00 66.41 66.46 2bel h THR 97 Cb 0.44 1.70 -0.07 0.00 -1.74 0.00 0.00 68.15 68.47 2bel h THR 97 CO 0.02 0.23 0.31 0.15 0.37 0.00 0.00 175.52 176.60 2bel h PHE 98 N -0.20 0.55 -0.38 3.16 3.57 -1.75 -1.69 116.94 120.21 2bel h PHE 98 Ca 0.02 0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.60 2bel h PHE 98 Cb 0.36 -0.15 -0.05 0.00 2.79 0.00 0.00 35.95 38.91 2bel h PHE 98 CO 0.04 0.17 0.09 0.00 -2.23 0.00 0.00 178.31 176.38 2bel h ALA 99 N 1.44 0.42 -0.17 2.41 0.00 -1.23 0.38 119.26 122.50 2bel h ALA 99 Ca 0.34 0.07 -0.08 0.00 0.00 0.00 0.00 54.91 55.24 2bel h ALA 99 Cb 0.40 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 2bel h ALA 99 CO -0.29 -0.31 -0.22 1.49 0.00 0.00 0.00 179.25 179.92 2bel h GLU 100 N 0.22 0.45 -0.04 0.00 4.81 -1.14 -3.12 114.58 115.77 2bel h GLU 100 Ca 0.18 -0.26 -0.13 0.00 -0.13 0.00 0.00 59.36 59.02 2bel h GLU 100 Cb 0.20 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 2bel h GLU 100 CO -0.23 0.84 -0.58 1.96 -0.73 0.00 0.00 179.01 180.27 2bel h GLN 101 N 0.10 0.13 -0.57 1.92 4.20 -1.19 -3.06 115.11 116.64 2bel h GLN 101 Ca 0.02 -0.08 0.10 0.00 0.06 0.00 0.00 58.65 58.75 2bel h GLN 101 Cb 0.77 0.01 -0.08 0.00 0.30 0.00 0.00 27.48 28.49 2bel h GLN 101 CO 0.05 0.67 0.14 0.35 -0.67 0.00 0.00 178.83 179.38 2bel h PHE 102 N 0.09 0.24 -0.26 2.96 3.57 -0.24 -2.19 116.94 121.12 2bel h PHE 102 Ca -0.00 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.42 2bel h PHE 102 Cb 1.06 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.76 2bel h PHE 102 CO 0.01 0.01 -0.28 0.28 -2.23 0.00 0.00 178.31 176.10 2bel h VAL 103 N 0.29 1.27 -0.14 1.41 2.07 -1.47 -0.86 116.25 118.82 2bel h VAL 103 Ca 0.29 -1.34 -0.02 0.00 0.82 0.00 0.00 66.70 66.45 2bel h VAL 103 Cb 0.40 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 31.56 2bel h VAL 103 CO -0.35 0.43 0.02 0.00 0.02 0.00 0.00 177.57 177.68 2bel h ALA 104 N 1.25 0.19 -0.65 1.67 0.00 -1.50 -0.07 119.26 120.14 2bel h ALA 104 Ca 0.06 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 2bel h ALA 104 Cb 0.73 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 2bel h ALA 104 CO 0.06 -0.14 0.15 1.96 0.00 0.00 0.00 179.25 181.27 2bel h GLN 105 N 0.01 1.04 -0.55 0.00 4.20 -1.11 -1.35 115.11 117.36 2bel h GLN 105 Ca 0.04 -0.24 -0.08 0.00 0.06 0.00 0.00 58.65 58.43 2bel h GLN 105 Cb 0.32 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.94 2bel h GLN 105 CO 0.00 0.93 0.04 0.00 -0.67 0.00 0.00 178.83 179.14 2bel h ALA 106 N 1.17 0.73 0.18 3.87 0.00 -1.09 -1.45 119.26 122.67 2bel h ALA 106 Ca 0.21 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 54.85 2bel h ALA 106 Cb 0.36 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2bel h ALA 106 CO 0.00 0.52 -0.23 0.78 0.00 0.00 0.00 179.25 180.32 2bel h GLY 107 N 0.82 -0.47 1.40 0.00 0.00 -0.71 -1.87 103.07 102.24 2bel h GLY 107 Ca 0.16 0.27 -0.06 0.00 0.00 0.00 0.00 47.33 47.70 2bel h GLY 107 CO 0.02 -0.21 0.04 0.07 0.00 0.00 0.00 176.54 176.46 2bel h LYS 108 N -0.46 0.74 -0.69 4.80 2.10 -1.20 0.39 116.57 122.25 2bel h LYS 108 Ca 0.01 -0.17 -0.02 0.00 -2.00 0.00 0.00 60.65 58.47 2bel h LYS 108 Cb 0.45 -0.10 -0.03 0.00 -0.90 0.00 0.00 32.23 31.65 2bel h LYS 108 CO -0.09 0.73 0.36 -0.07 -2.00 0.00 0.00 179.45 178.38 2bel h LEU 109 N 0.71 0.88 0.00 7.07 3.38 -1.15 -3.03 115.31 123.17 2bel h LEU 109 Ca 0.15 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2bel h LEU 109 Cb 0.37 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2bel h LEU 109 CO 0.01 0.75 -0.69 0.23 0.09 0.00 0.00 178.44 178.82 2bel n MET 110 N -4.47 0.10 -1.06 1.13 2.81 -0.71 -4.93 117.12 109.98 2bel n MET 110 Ca 0.06 0.01 -0.02 0.00 -1.81 0.00 0.00 57.70 55.94 2bel n MET 110 Cb 0.11 -1.55 -0.01 0.00 -0.71 0.00 0.00 33.22 31.06 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 0.56 0.00 3.03 0.00 0.11 -4.92 105.19 105.42 2bel n GLY 111 Ca 0.04 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.34 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 -2.61 -1.17 3.24 -0.02 0.00 0.26 -4.97 105.19 99.92 2bel n GLY 112 Ca -0.02 -1.54 -0.09 0.00 0.00 0.00 0.00 46.02 44.37 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 -0.45 -0.20 0.99 2.96 -1.26 -4.58 118.68 116.13 2bel s LEU 113 Ca 0.00 0.93 0.08 0.00 -0.22 0.00 0.00 54.13 54.92 2bel s LEU 113 Cb 0.00 1.29 -0.18 0.00 0.50 0.00 0.00 46.19 47.80 2bel s LEU 113 CO 0.00 -0.22 -0.08 0.47 -1.32 0.00 0.00 176.35 175.20 2bel n ASP 114 N 5.06 1.47 -3.78 3.68 8.00 0.53 -4.07 116.55 127.44 2bel n ASP 114 Ca -0.13 -0.07 -0.13 0.00 0.71 0.00 0.00 54.79 55.18 2bel n ASP 114 Cb 0.51 0.24 -0.12 0.00 -0.02 0.00 0.00 41.12 41.73 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 -2.45 0.23 -0.22 -1.24 1.75 -0.83 -0.88 119.30 115.66 2bel s MET 115 Ca -0.21 0.36 -0.02 0.00 -1.25 0.00 0.00 55.69 54.57 2bel s MET 115 Cb 0.07 0.05 0.01 0.00 2.84 0.00 0.00 34.83 37.79 2bel s MET 115 CO 0.62 -0.07 -0.09 -1.17 -0.65 0.00 0.00 175.02 173.67 2bel s LEU 116 N 0.45 2.82 -0.34 4.11 2.96 0.03 -1.32 118.68 127.40 2bel s LEU 116 Ca -0.03 -0.63 -0.06 0.00 -0.22 0.00 0.00 54.13 53.19 2bel s LEU 116 Cb -0.04 -1.65 0.05 0.00 0.50 0.00 0.00 46.19 45.05 2bel s LEU 116 CO -0.02 -0.06 0.10 -0.63 -1.32 0.00 0.00 176.35 174.42 2bel s ILE 117 N 1.38 3.64 -0.44 6.68 1.01 0.11 -0.87 121.20 132.70 2bel s ILE 117 Ca 0.03 -1.23 -0.14 0.00 0.00 0.00 0.00 60.65 59.31 2bel s ILE 117 Cb -0.15 -3.09 0.05 0.00 0.01 0.00 0.00 42.46 39.28 2bel s ILE 117 CO -0.06 -0.21 0.34 -0.76 0.00 0.00 0.00 174.94 174.25 2bel s LEU 118 N 1.36 5.35 0.00 2.97 1.43 0.42 -1.57 118.68 128.64 2bel s LEU 118 Ca -0.02 -1.19 0.00 0.00 -1.03 0.00 0.00 54.13 51.90 2bel s LEU 118 Cb -0.20 -2.14 0.00 0.00 0.03 0.00 0.00 46.19 43.88 2bel s LEU 118 CO 0.02 -0.55 0.00 -3.20 0.23 0.00 0.00 176.35 172.84 2bel n ASN 119 N 5.14 1.82 -4.71 2.29 5.15 -1.26 -1.75 115.26 121.94 2bel n ASN 119 Ca -0.12 -0.04 -0.30 0.00 -0.60 0.00 0.00 54.58 53.52 2bel n ASN 119 Cb 0.45 0.44 0.13 0.00 -0.53 0.00 0.00 39.78 40.27 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 -0.80 2.25 -0.22 1.20 -3.43 -1.25 -4.83 115.29 108.20 2bel s HIS 120 Ca 0.00 1.41 -0.26 0.00 -0.80 0.00 0.00 55.06 55.41 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 -2.36 0.70 -1.50 -2.00 0.00 0.00 174.74 169.59 2bel s ILE 121 N -2.86 0.00 0.35 -5.38 1.10 -1.26 -4.81 121.20 108.34 2bel s ILE 121 Ca 0.63 -0.00 -0.26 0.00 -0.51 0.00 0.00 60.65 60.52 2bel s ILE 121 Cb -0.19 -0.99 -0.09 0.00 0.15 0.00 0.00 42.46 41.34 2bel s ILE 121 CO 0.57 -0.00 1.01 0.28 -2.11 0.00 0.00 174.94 174.69 2bel s THR 122 N 0.06 3.92 0.21 4.00 -1.32 -1.26 -4.99 115.64 116.26 2bel s THR 122 Ca -0.02 1.58 -0.32 0.00 -1.21 0.00 0.00 61.69 61.71 2bel s THR 122 Cb -0.04 -3.87 -0.14 0.00 -1.51 0.00 0.00 72.50 66.95 2bel s THR 122 CO 0.03 0.11 1.48 -0.46 -2.21 0.00 0.00 174.62 173.57 2bel n ASN 123 N 0.38 2.89 -3.82 8.08 0.23 -1.26 -4.97 115.26 116.78 2bel n ASN 123 Ca 0.03 1.12 -0.12 0.00 -0.53 0.00 0.00 54.58 55.07 2bel n ASN 123 Cb 0.49 -1.43 -0.13 0.00 -2.08 0.00 0.00 39.78 36.64 2bel n ASN 123 CO 0.00 0.00 0.00 -0.89 -0.93 0.00 0.00 177.26 175.44 2bel s THR 124 N 0.34 -0.00 0.16 5.53 2.01 -1.26 -5.06 115.64 117.35 2bel s THR 124 Ca 0.73 0.00 0.05 0.00 0.31 0.00 0.00 61.69 62.78 2bel s THR 124 Cb -0.67 -0.21 -0.04 0.00 0.01 0.00 0.00 72.50 71.60 2bel s THR 124 CO 0.45 0.00 -0.11 -0.94 -0.69 0.00 0.00 174.62 173.33 2bel s SER 125 N 0.08 1.96 -0.27 3.53 1.04 -1.26 -5.04 113.70 113.73 2bel s SER 125 Ca -0.00 -1.01 -0.29 0.00 0.48 0.00 0.00 55.95 55.13 2bel s SER 125 Cb -0.01 -0.04 -0.01 0.00 0.10 0.00 0.00 66.02 66.06 2bel s SER 125 CO 0.00 -0.29 1.47 -0.76 0.98 0.00 0.00 173.24 174.64 2bel s LEU 126 N -3.18 3.86 -0.02 2.42 1.43 -1.26 -4.94 118.68 116.98 2bel s LEU 126 Ca 0.18 1.39 -0.16 0.00 -1.03 0.00 0.00 54.13 54.50 2bel s LEU 126 Cb 0.02 -3.54 0.03 0.00 0.03 0.00 0.00 46.19 42.73 2bel s LEU 126 CO 0.02 -1.20 0.34 0.20 0.23 0.00 0.00 176.35 175.94 2bel s ASN 127 N 3.64 -0.23 0.25 2.29 0.01 -1.01 -5.07 114.94 114.81 2bel s ASN 127 Ca 0.64 0.14 -0.30 0.00 -0.71 0.00 0.00 52.86 52.63 2bel s ASN 127 Cb -0.21 0.33 -0.11 0.00 0.41 0.00 0.00 41.25 41.68 2bel s ASN 127 CO 0.27 -0.46 1.55 -0.76 -1.51 0.00 0.00 177.10 176.19 2bel s LEU 128 N -1.31 4.36 0.12 0.60 1.43 -1.26 -4.22 118.68 118.39 2bel s LEU 128 Ca -0.13 2.80 -0.30 0.00 -1.03 0.00 0.00 54.13 55.46 2bel s LEU 128 Cb -0.05 -3.62 -0.07 0.00 0.03 0.00 0.00 46.19 42.48 2bel s LEU 128 CO 0.05 -0.84 1.24 0.12 0.23 0.00 0.00 176.35 177.15 2bel s PHE 129 N 0.30 3.39 0.06 0.29 5.36 -1.26 -4.93 117.98 121.19 2bel s PHE 129 Ca 0.64 1.27 0.00 0.00 -0.96 0.00 0.00 56.93 57.88 2bel s PHE 129 Cb -0.45 -3.48 0.00 0.00 -0.34 0.00 0.00 43.02 38.75 2bel s PHE 129 CO 0.42 -1.49 0.00 0.72 -1.46 0.00 0.00 175.22 173.41 2bel n HIS 130 N 3.43 -0.30 -2.11 10.12 8.25 -1.26 -5.03 115.22 128.32 2bel n HIS 130 Ca 0.08 0.05 -0.04 0.00 -0.26 0.00 0.00 57.72 57.56 2bel n HIS 130 Cb 0.45 0.15 -0.04 0.00 1.12 0.00 0.00 29.99 31.67 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 -2.91 -0.42 -4.26 0.41 5.75 -1.26 -5.04 116.55 108.82 2bel n ASP 131 Ca 0.00 -1.89 -0.43 0.00 -0.01 0.00 0.00 54.79 52.46 2bel n ASP 131 Cb 0.00 0.12 0.00 0.00 -1.03 0.00 0.00 41.12 40.21 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 0.11 4.99 0.23 -1.12 -0.08 -1.26 -4.74 116.55 114.69 2bel n ASP 132 Ca -0.16 -2.99 0.09 0.00 -1.51 0.00 0.00 54.79 50.22 2bel n ASP 132 Cb 0.78 -1.59 0.58 0.00 2.34 0.00 0.00 41.12 43.22 2bel n ASP 132 CO 0.00 0.00 0.00 0.40 0.12 0.00 0.00 177.20 177.72 2bel h ILE 133 N 4.52 0.79 -0.48 5.18 2.04 -1.99 -2.30 117.51 125.27 2bel h ILE 133 Ca 0.39 -0.80 -0.00 0.00 1.00 0.00 0.00 64.86 65.45 2bel h ILE 133 Cb 0.78 1.48 -0.02 0.00 -0.74 0.00 0.00 36.82 38.32 2bel h ILE 133 CO 1.45 0.20 0.30 -0.74 0.00 0.00 0.00 178.15 179.36 2bel h HIS 134 N 0.00 0.62 -0.28 1.37 2.76 -1.99 -1.56 115.15 116.06 2bel h HIS 134 Ca -0.00 0.00 -0.15 0.00 -2.20 0.00 0.00 60.37 58.02 2bel h HIS 134 Cb 0.47 -0.21 -0.01 0.00 1.55 0.00 0.00 27.41 29.21 2bel h HIS 134 CO 0.00 0.42 -0.43 1.25 -1.30 0.00 0.00 177.93 177.87 2bel h HIS 135 N 0.64 0.84 -0.28 5.26 -0.00 -1.84 0.20 115.15 119.97 2bel h HIS 135 Ca 0.17 -0.26 -0.03 0.00 -0.00 0.00 0.00 60.37 60.26 2bel h HIS 135 Cb -0.02 -0.17 -0.01 0.00 -0.00 0.00 0.00 27.41 27.20 2bel h HIS 135 CO -0.03 1.01 0.07 0.28 -0.00 0.00 0.00 177.93 179.26 2bel h VAL 136 N 0.56 1.21 -0.04 5.26 2.07 -1.25 0.24 116.25 124.31 2bel h VAL 136 Ca 0.04 -0.69 -0.00 0.00 0.82 0.00 0.00 66.70 66.86 2bel h VAL 136 Cb 0.98 1.14 -0.00 0.00 -1.52 0.00 0.00 31.29 31.89 2bel h VAL 136 CO 0.09 0.23 0.01 -0.09 0.02 0.00 0.00 177.57 177.83 2bel h ARG 137 N 0.28 0.06 -0.58 1.57 2.43 -1.20 -1.89 114.38 115.06 2bel h ARG 137 Ca 0.09 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.21 2bel h ARG 137 Cb 0.28 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.79 2bel h ARG 137 CO 0.00 0.24 0.23 -0.22 -1.51 0.00 0.00 179.97 178.71 2bel h LYS 138 N -0.12 0.84 -0.51 0.20 3.64 -0.54 -0.92 116.57 119.17 2bel h LYS 138 Ca 0.01 -0.13 -0.03 0.00 -1.27 0.00 0.00 60.65 59.23 2bel h LYS 138 Cb 0.20 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.85 2bel h LYS 138 CO -0.00 0.69 0.19 0.77 -2.27 0.00 0.00 179.45 178.83 2bel h SER 139 N 0.83 0.71 -0.04 4.20 0.02 -0.85 -1.26 113.55 117.16 2bel h SER 139 Ca 0.20 -0.18 -0.06 0.00 -0.84 0.00 0.00 61.79 60.91 2bel h SER 139 Cb 0.16 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.51 2bel h SER 139 CO -0.02 0.69 -0.14 -0.03 -1.14 0.00 0.00 176.83 176.19 2bel h MET 140 N 0.68 0.36 -0.03 3.45 1.85 -0.81 0.17 114.93 120.60 2bel h MET 140 Ca 0.17 -0.10 -0.03 0.00 -0.61 0.00 0.00 59.70 59.13 2bel h MET 140 Cb 0.21 -0.04 0.00 0.00 0.43 0.00 0.00 31.60 32.20 2bel h MET 140 CO -0.01 0.51 -0.08 0.93 -0.40 0.00 0.00 176.91 177.86 2bel h GLU 141 N 0.34 0.11 0.05 0.39 4.39 -0.86 -0.43 114.58 118.57 2bel h GLU 141 Ca 0.06 -0.08 -0.12 0.00 0.34 0.00 0.00 59.36 59.57 2bel h GLU 141 Cb 0.46 0.01 0.01 0.00 -0.10 0.00 0.00 28.75 29.13 2bel h GLU 141 CO 0.03 0.68 -0.49 0.28 -1.16 0.00 0.00 179.01 178.35 2bel h VAL 142 N -0.44 1.56 0.00 3.13 2.07 -1.25 0.10 116.25 121.42 2bel h VAL 142 Ca -0.00 -2.28 -0.02 0.00 0.82 0.00 0.00 66.70 65.23 2bel h VAL 142 Cb 0.68 3.02 -0.00 0.00 -1.52 0.00 0.00 31.29 33.47 2bel h VAL 142 CO 0.02 0.63 -0.57 0.78 0.02 0.00 0.00 177.57 178.45 2bel h ASN 143 N -0.47 0.00 0.00 0.57 2.35 -0.82 -3.40 115.58 113.81 2bel h ASN 143 Ca -0.08 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.67 2bel h ASN 143 Cb 1.31 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.68 2bel h ASN 143 CO 0.09 0.06 0.00 0.33 -1.65 0.00 0.00 177.43 176.27 2bel n PHE 144 N -2.90 -0.14 -0.14 1.19 7.35 -1.12 -4.75 117.46 116.94 2bel n PHE 144 Ca 0.01 0.02 -0.03 0.00 -0.76 0.00 0.00 57.45 56.70 2bel n PHE 144 Cb 0.57 0.06 0.05 0.00 0.35 0.00 0.00 39.48 40.51 2bel n PHE 144 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 2bel h LEU 145 N 0.00 -0.05 -1.63 -2.13 3.38 -1.09 -0.41 115.31 113.38 2bel h LEU 145 Ca 0.00 0.09 0.13 0.00 0.09 0.00 0.00 57.88 58.19 2bel h LEU 145 Cb 0.00 0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.84 2bel h LEU 145 CO 0.00 0.01 0.46 0.77 0.09 0.00 0.00 178.44 179.77 2bel h SER 146 N 0.20 0.35 -0.14 -0.43 4.64 -0.99 -0.16 113.55 117.02 2bel h SER 146 Ca 0.23 0.02 -0.07 0.00 -0.47 0.00 0.00 61.79 61.50 2bel h SER 146 Cb 0.31 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 62.33 2bel h SER 146 CO -0.32 0.19 -0.12 1.88 -0.87 0.00 0.00 176.83 177.59 2bel h TYR 147 N 0.38 0.53 -0.17 4.77 -1.99 -1.32 0.76 116.97 119.93 2bel h TYR 147 Ca 0.33 -0.08 -0.15 0.00 2.00 0.00 0.00 58.73 60.83 2bel h TYR 147 Cb 0.76 -0.14 0.00 0.00 2.00 0.00 0.00 36.73 39.35 2bel h TYR 147 CO -0.00 0.60 -0.48 0.28 -0.00 0.00 0.00 178.16 178.56 2bel h VAL 148 N 0.46 1.33 -0.45 -2.88 2.07 -0.73 -1.89 116.25 114.16 2bel h VAL 148 Ca 0.09 -1.73 -0.01 0.00 0.82 0.00 0.00 66.70 65.87 2bel h VAL 148 Cb 0.48 1.97 -0.02 0.00 -1.52 0.00 0.00 31.29 32.20 2bel h VAL 148 CO 0.03 0.53 0.25 0.58 0.02 0.00 0.00 177.57 178.98 2bel h VAL 149 N 0.29 1.16 -0.77 2.57 2.07 -1.05 0.24 116.25 120.76 2bel h VAL 149 Ca -0.01 -0.41 0.03 0.00 0.82 0.00 0.00 66.70 67.13 2bel h VAL 149 Cb 1.10 0.61 -0.05 0.00 -1.52 0.00 0.00 31.29 31.43 2bel h VAL 149 CO 0.10 0.17 0.49 -0.07 0.02 0.00 0.00 177.57 178.28 2bel h LEU 150 N 0.59 0.80 -0.20 2.57 3.38 -0.87 -1.14 115.31 120.43 2bel h LEU 150 Ca 0.16 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 2bel h LEU 150 Cb 0.05 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2bel h LEU 150 CO -0.03 0.55 -0.00 0.74 0.09 0.00 0.00 178.44 179.79 2bel h THR 151 N 0.94 1.26 -0.45 0.22 2.02 -0.78 -1.65 112.91 114.47 2bel h THR 151 Ca 0.31 -0.88 0.04 0.00 0.77 0.00 0.00 66.41 66.65 2bel h THR 151 Cb 0.02 1.44 -0.04 0.00 -1.74 0.00 0.00 68.15 67.83 2bel h THR 151 CO -0.12 0.27 0.22 0.58 0.37 0.00 0.00 175.52 176.84 2bel h VAL 152 N 0.12 0.95 -0.16 3.16 2.07 -0.74 -0.24 116.25 121.42 2bel h VAL 152 Ca 0.06 -0.15 -0.06 0.00 0.82 0.00 0.00 66.70 67.37 2bel h VAL 152 Cb 0.40 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 2bel h VAL 152 CO 0.01 0.08 -0.18 0.00 0.02 0.00 0.00 177.57 177.50 2bel h ALA 153 N 1.25 1.42 0.00 1.67 0.00 -1.04 -3.22 119.26 119.33 2bel h ALA 153 Ca 0.20 -0.25 -0.14 0.00 0.00 0.00 0.00 54.91 54.72 2bel h ALA 153 Cb 0.12 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2bel h ALA 153 CO -0.15 0.41 -1.40 0.00 0.00 0.00 0.00 179.25 178.11 2bel n ALA 154 N -2.49 2.05 -0.32 0.00 0.00 -0.64 -4.55 120.51 114.57 2bel n ALA 154 Ca -0.01 -0.51 0.00 0.00 0.00 0.00 0.00 53.44 52.92 2bel n ALA 154 Cb 0.31 -0.95 0.18 0.00 0.00 0.00 0.00 19.45 18.98 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 1.02 -0.49 0.00 5.85 -1.08 -0.95 115.31 119.67 2bel h LEU 155 Ca -0.14 -0.02 0.07 0.00 0.84 0.00 0.00 57.88 58.63 2bel h LEU 155 Cb 1.48 -0.25 -0.06 0.00 0.37 0.00 0.00 40.66 42.21 2bel h LEU 155 CO 0.04 0.72 0.16 -0.65 -0.34 0.00 0.00 178.44 178.36 2bel h PRO 156 N 1.20 0.31 -0.66 5.25 0.11 -1.80 0.54 132.00 136.95 2bel h PRO 156 Ca 0.35 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 66.36 2bel h PRO 156 Cb -0.06 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 30.95 2bel h PRO 156 CO -0.09 0.21 0.11 0.52 -0.21 0.00 0.00 178.00 178.53 2bel h MET 157 N 0.32 1.09 -0.12 1.05 2.86 -1.69 -2.42 114.93 116.02 2bel h MET 157 Ca 0.24 -0.29 -0.07 0.00 -2.06 0.00 0.00 59.70 57.51 2bel h MET 157 Cb 0.27 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.79 2bel h MET 157 CO -0.26 1.00 -0.26 -0.07 1.06 0.00 0.00 176.91 178.39 2bel h LEU 158 N 1.01 0.21 -0.48 1.22 3.38 -0.65 -2.20 115.31 117.79 2bel h LEU 158 Ca 0.20 -0.06 -0.12 0.00 0.09 0.00 0.00 57.88 57.99 2bel h LEU 158 Cb 0.44 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 2bel h LEU 158 CO 0.01 0.47 -0.18 0.11 0.09 0.00 0.00 178.44 178.95 2bel h LYS 159 N 0.19 0.98 -0.57 1.13 1.57 0.32 0.21 116.57 120.39 2bel h LYS 159 Ca 0.03 -0.40 -0.08 0.00 -1.87 0.00 0.00 60.65 58.33 2bel h LYS 159 Cb 0.56 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.81 2bel h LYS 159 CO 0.04 1.08 0.06 1.96 -0.57 0.00 0.00 179.45 182.01 2bel h GLN 160 N 0.83 0.95 -0.24 3.15 4.20 -1.09 -3.08 115.11 119.83 2bel h GLN 160 Ca 0.11 -0.25 0.00 0.00 0.06 0.00 0.00 58.65 58.57 2bel h GLN 160 Cb 0.75 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.42 2bel h GLN 160 CO 0.06 0.90 0.00 -1.13 -0.67 0.00 0.00 178.83 177.99 2bel n SER 161 N -4.22 2.27 -4.03 1.46 3.41 -0.86 -4.95 113.62 106.71 2bel n SER 161 Ca 0.03 -1.82 -0.34 0.00 -0.26 0.00 0.00 58.87 56.48 2bel n SER 161 Cb 0.29 -0.15 -0.02 0.00 -0.26 0.00 0.00 64.21 64.07 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 0.73 -1.75 -2.49 4.04 3.02 -0.77 -4.95 115.26 113.08 2bel n ASN 162 Ca 0.17 -1.09 0.00 0.00 -0.03 0.00 0.00 54.58 53.63 2bel n ASN 162 Cb 0.42 -1.32 0.00 0.00 -0.61 0.00 0.00 39.78 38.27 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 -2.08 0.58 3.14 7.41 0.00 0.65 -4.78 105.19 110.11 2bel n GLY 163 Ca -0.16 -1.61 -0.13 0.00 0.00 0.00 0.00 46.02 44.12 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 -0.26 -0.16 1.61 0.01 -0.05 -2.23 113.70 111.62 2bel s SER 164 Ca 0.00 0.50 -0.01 0.00 1.31 0.00 0.00 55.95 57.75 2bel s SER 164 Cb 0.00 0.51 -0.01 0.00 0.21 0.00 0.00 66.02 66.73 2bel s SER 164 CO 0.00 -0.10 -0.12 -0.63 0.41 0.00 0.00 173.24 172.80 2bel s ILE 165 N 0.10 3.00 -0.17 1.44 1.01 0.31 -0.79 121.20 126.10 2bel s ILE 165 Ca -0.00 -0.66 -0.02 0.00 0.00 0.00 0.00 60.65 59.97 2bel s ILE 165 Cb -0.02 -2.29 -0.01 0.00 0.01 0.00 0.00 42.46 40.15 2bel s ILE 165 CO 0.00 0.50 -0.08 -0.69 0.00 0.00 0.00 174.94 174.68 2bel s VAL 166 N 0.71 3.33 -0.19 2.92 1.01 -0.05 -0.46 120.40 127.68 2bel s VAL 166 Ca -0.06 -0.54 -0.00 0.00 0.00 0.00 0.00 61.98 61.38 2bel s VAL 166 Cb -0.15 -2.46 0.01 0.00 0.00 0.00 0.00 36.38 33.78 2bel s VAL 166 CO 0.02 0.48 -0.15 -0.69 0.00 0.00 0.00 175.10 174.75 2bel s VAL 167 N 0.78 2.47 -0.35 2.92 1.01 0.13 -0.44 120.40 126.92 2bel s VAL 167 Ca -0.03 -0.81 -0.17 0.00 0.00 0.00 0.00 61.98 60.97 2bel s VAL 167 Cb -0.15 -2.06 -0.00 0.00 0.00 0.00 0.00 36.38 34.16 2bel s VAL 167 CO 0.01 0.51 0.48 -0.69 0.00 0.00 0.00 175.10 175.41 2bel s VAL 168 N 1.26 5.05 0.00 2.92 1.01 -0.72 -0.72 120.40 129.20 2bel s VAL 168 Ca 0.03 0.25 0.00 0.00 0.00 0.00 0.00 61.98 62.27 2bel s VAL 168 Cb -0.14 -3.93 0.00 0.00 0.00 0.00 0.00 36.38 32.31 2bel s VAL 168 CO -0.08 -0.19 0.00 -0.24 0.00 0.00 0.00 175.10 174.58 2bel n SER 169 N 5.66 0.00 -3.55 3.32 2.88 0.17 -4.88 113.62 117.22 2bel n SER 169 Ca -0.06 0.00 -0.17 0.00 -1.33 0.00 0.00 58.87 57.31 2bel n SER 169 Cb 0.49 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.89 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 0.64 -0.66 0.45 -3.46 0.15 -1.22 -3.42 113.70 106.17 2bel s SER 170 Ca 0.00 0.84 0.19 0.00 0.70 0.00 0.00 55.95 57.68 2bel s SER 170 Cb 0.00 0.70 1.15 0.00 -1.71 0.00 0.00 66.02 66.17 2bel s SER 170 CO 0.00 -0.52 1.89 0.25 1.20 0.00 0.00 173.24 176.06 2bel h LEU 171 N 3.37 0.32 0.00 3.45 5.85 -1.00 0.59 115.31 127.88 2bel h LEU 171 Ca -0.27 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.48 2bel h LEU 171 Cb 1.15 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.14 2bel h LEU 171 CO 0.32 0.14 0.00 0.00 -0.34 0.00 0.00 178.44 178.56 2bel n ALA 172 N -2.55 2.37 0.83 1.25 0.00 -1.26 -0.53 120.51 120.62 2bel n ALA 172 Ca 0.17 -0.14 0.10 0.00 0.00 0.00 0.00 53.44 53.57 2bel n ALA 172 Cb 0.67 -1.40 0.29 0.00 0.00 0.00 0.00 19.45 19.01 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 0.61 0.88 0.00 0.00 0.00 0.21 -4.29 105.19 102.59 2bel n GLY 173 Ca 0.17 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.65 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 0.78 2.12 -4.46 1.61 4.76 -0.59 -4.21 118.16 118.17 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 0.43 -0.75 -0.14 0.00 -1.84 0.00 0.00 35.03 32.73 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 -1.46 1.26 -0.14 -0.18 1.01 0.31 -5.10 120.40 116.10 2bel s VAL 175 Ca 0.00 -1.01 -0.29 0.00 0.00 0.00 0.00 61.98 60.67 2bel s VAL 175 Cb 0.00 -1.12 -0.02 0.00 0.00 0.00 0.00 36.38 35.24 2bel s VAL 175 CO 0.00 0.09 1.26 0.00 0.00 0.00 0.00 175.10 176.45 2bel s ALA 176 N -0.79 3.63 0.03 5.51 0.00 -1.26 -4.34 121.76 124.54 2bel s ALA 176 Ca 0.04 0.51 0.05 0.00 0.00 0.00 0.00 51.96 52.55 2bel s ALA 176 Cb -0.08 -3.60 -0.02 0.00 0.00 0.00 0.00 23.12 19.42 2bel s ALA 176 CO 0.01 -1.09 -0.15 0.71 0.00 0.00 0.00 175.76 175.24 2bel s TYR 177 N 3.24 1.28 0.70 0.00 1.51 -1.26 -5.11 117.35 117.71 2bel s TYR 177 Ca 0.55 -0.32 -0.11 0.00 -1.01 0.00 0.00 57.07 56.18 2bel s TYR 177 Cb -0.23 -0.77 0.01 0.00 -0.11 0.00 0.00 41.96 40.86 2bel s TYR 177 CO 0.17 0.03 1.06 -1.25 -1.11 0.00 0.00 175.55 174.44 2bel s PRO 178 N -0.93 2.88 0.00 -1.71 0.04 -1.26 -3.81 135.00 130.21 2bel s PRO 178 Ca 0.03 0.94 0.00 0.00 0.04 0.00 0.00 61.00 62.01 2bel s PRO 178 Cb -0.07 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.48 2bel s PRO 178 CO 0.01 -1.14 0.00 -1.33 0.04 0.00 0.00 177.00 174.58 2bel n MET 179 N -3.15 0.00 -2.45 4.56 2.81 -1.26 -4.87 117.12 112.76 2bel n MET 179 Ca 0.07 0.00 -0.07 0.00 -1.81 0.00 0.00 57.70 55.89 2bel n MET 179 Cb 0.54 -2.00 0.04 0.00 -0.71 0.00 0.00 33.22 31.09 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 -2.00 1.64 0.20 2.03 0.24 -1.25 -2.42 118.33 116.77 2bel n VAL 180 Ca 0.00 -3.25 -0.15 0.00 -2.04 0.00 0.00 64.34 58.90 2bel n VAL 180 Cb 0.00 0.47 -0.08 0.00 -1.47 0.00 0.00 33.84 32.76 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 2.35 -0.46 -0.35 2.33 0.00 -1.86 0.26 119.26 121.54 2bel h ALA 181 Ca 0.02 -0.10 -0.13 0.00 0.00 0.00 0.00 54.91 54.71 2bel h ALA 181 Cb 1.38 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 19.35 2bel h ALA 181 CO 0.36 -0.76 -0.28 0.00 0.00 0.00 0.00 179.25 178.57 2bel h ALA 182 N 0.21 0.50 0.04 0.00 0.00 -1.94 -1.10 119.26 116.97 2bel h ALA 182 Ca -0.04 -0.40 0.01 0.00 0.00 0.00 0.00 54.91 54.48 2bel h ALA 182 Cb 0.36 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2bel h ALA 182 CO 0.07 0.51 -0.10 -0.92 0.00 0.00 0.00 179.25 178.81 2bel h TYR 183 N 0.58 -0.27 -0.66 0.00 3.20 -1.90 -2.12 116.97 115.81 2bel h TYR 183 Ca 0.06 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.93 2bel h TYR 183 Cb 0.85 0.11 -0.03 0.00 1.54 0.00 0.00 36.73 39.20 2bel h TYR 183 CO 0.07 -0.16 0.37 0.77 -1.64 0.00 0.00 178.16 177.56 2bel h SER 184 N -0.20 0.82 -0.64 -2.11 0.02 -0.30 -0.86 113.55 110.27 2bel h SER 184 Ca 0.03 -0.09 0.05 0.00 -0.84 0.00 0.00 61.79 60.94 2bel h SER 184 Cb 0.23 -0.21 -0.05 0.00 0.14 0.00 0.00 62.40 62.51 2bel h SER 184 CO -0.08 0.67 0.37 0.00 -1.14 0.00 0.00 176.83 176.65 2bel h ALA 185 N 1.18 0.85 -0.44 3.77 0.00 -1.10 0.13 119.26 123.65 2bel h ALA 185 Ca 0.23 0.01 -0.11 0.00 0.00 0.00 0.00 54.91 55.04 2bel h ALA 185 Cb 0.03 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2bel h ALA 185 CO -0.04 0.06 -0.19 0.66 0.00 0.00 0.00 179.25 179.74 2bel h SER 186 N 0.69 0.86 0.15 0.00 4.64 -0.69 -0.81 113.55 118.40 2bel h SER 186 Ca 0.28 -0.30 -0.24 0.00 -0.47 0.00 0.00 61.79 61.06 2bel h SER 186 Cb 0.14 -0.23 0.01 0.00 -0.31 0.00 0.00 62.40 62.00 2bel h SER 186 CO -0.16 1.03 -0.96 0.11 -0.87 0.00 0.00 176.83 175.98 2bel h LYS 187 N 0.75 0.56 -0.70 4.77 1.79 -0.81 -2.58 116.57 120.36 2bel h LYS 187 Ca 0.11 -0.59 0.06 0.00 -2.18 0.00 0.00 60.65 58.06 2bel h LYS 187 Cb 0.71 0.16 -0.06 0.00 -1.58 0.00 0.00 32.23 31.47 2bel h LYS 187 CO 0.05 1.20 0.39 0.74 -1.08 0.00 0.00 179.45 180.76 2bel h PHE 188 N 0.33 0.71 -0.58 -1.35 -1.00 -0.72 -2.70 116.94 111.62 2bel h PHE 188 Ca -0.10 0.03 0.07 0.00 2.81 0.00 0.00 57.97 60.78 2bel h PHE 188 Cb 1.60 -0.22 -0.06 0.00 3.61 0.00 0.00 35.95 40.88 2bel h PHE 188 CO 0.08 0.33 0.25 0.00 -1.61 0.00 0.00 178.31 177.37 2bel h ALA 189 N 1.37 0.75 -0.61 2.45 0.00 -1.01 -0.68 119.26 121.53 2bel h ALA 189 Ca 0.32 0.05 0.11 0.00 0.00 0.00 0.00 54.91 55.39 2bel h ALA 189 Cb 0.21 -0.01 -0.09 0.00 0.00 0.00 0.00 17.79 17.91 2bel h ALA 189 CO -0.19 -0.13 0.15 -0.07 0.00 0.00 0.00 179.25 179.01 2bel h LEU 190 N 0.47 0.05 0.22 0.00 3.38 -1.29 -0.52 115.31 117.61 2bel h LEU 190 Ca 0.28 0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.35 2bel h LEU 190 Cb 0.27 0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 2bel h LEU 190 CO -0.24 0.03 -0.14 -0.78 0.09 0.00 0.00 178.44 177.40 2bel h ASP 191 N 0.29 -0.35 -0.49 -0.43 1.82 -1.08 -1.73 116.42 114.45 2bel h ASP 191 Ca 0.32 0.02 0.07 0.00 -0.39 0.00 0.00 57.03 57.05 2bel h ASP 191 Cb 0.47 0.10 -0.06 0.00 0.68 0.00 0.00 39.33 40.53 2bel h ASP 191 CO -0.39 -0.22 0.17 1.23 -1.61 0.00 0.00 179.24 178.42 2bel h GLY 192 N -0.35 0.65 0.41 -0.78 0.00 -0.82 -0.75 103.07 101.42 2bel h GLY 192 Ca -0.02 -0.10 -0.01 0.00 0.00 0.00 0.00 47.33 47.21 2bel h GLY 192 CO 0.02 0.01 -0.06 -2.75 0.00 0.00 0.00 176.54 173.76 2bel h PHE 193 N 0.35 -0.15 -0.05 5.60 3.57 -1.03 -2.81 116.94 122.42 2bel h PHE 193 Ca 0.23 -0.00 -0.16 0.00 3.53 0.00 0.00 57.97 61.57 2bel h PHE 193 Cb 0.24 0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.02 2bel h PHE 193 CO -0.16 0.32 -0.67 0.74 -2.23 0.00 0.00 178.31 176.31 2bel h PHE 194 N -0.76 0.27 -0.18 0.41 -1.00 -1.34 -1.63 116.94 112.71 2bel h PHE 194 Ca -0.02 -0.11 -0.08 0.00 2.81 0.00 0.00 57.97 60.57 2bel h PHE 194 Cb 0.54 -0.04 -0.01 0.00 3.61 0.00 0.00 35.95 40.05 2bel h PHE 194 CO 0.09 0.81 -0.24 0.77 -1.61 0.00 0.00 178.31 178.13 2bel h SER 195 N 0.14 0.33 0.02 2.17 0.02 -1.24 -1.17 113.55 113.83 2bel h SER 195 Ca -0.01 -0.10 -0.00 0.00 -0.84 0.00 0.00 61.79 60.83 2bel h SER 195 Cb 1.20 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.65 2bel h SER 195 CO 0.10 0.58 -0.01 -1.28 -1.14 0.00 0.00 176.83 175.08 2bel h SER 196 N 0.30 -0.02 0.36 3.07 0.87 -1.21 -3.09 113.55 113.83 2bel h SER 196 Ca 0.05 -0.41 -0.10 0.00 -1.23 0.00 0.00 61.79 60.10 2bel h SER 196 Cb 0.59 0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.55 2bel h SER 196 CO 0.04 0.40 -0.43 0.16 -0.53 0.00 0.00 176.83 176.47 2bel h ILE 197 N -0.45 1.31 -0.72 2.23 3.07 -1.29 -2.35 117.51 119.31 2bel h ILE 197 Ca -0.00 -1.52 0.15 0.00 1.55 0.00 0.00 64.86 65.04 2bel h ILE 197 Cb 0.43 1.77 -0.11 0.00 -0.27 0.00 0.00 36.82 38.64 2bel h ILE 197 CO 0.00 0.44 0.18 -0.09 -1.05 0.00 0.00 178.15 177.64 2bel h ARG 198 N 0.08 0.27 -0.64 0.16 2.43 -1.23 0.49 114.38 115.94 2bel h ARG 198 Ca 0.00 -0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.09 2bel h ARG 198 Cb 0.79 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.26 2bel h ARG 198 CO 0.06 0.18 0.13 0.87 -1.51 0.00 0.00 179.97 179.70 2bel h LYS 199 N 0.28 1.02 0.09 0.20 1.57 -1.35 -1.76 116.57 116.63 2bel h LYS 199 Ca 0.40 -0.25 -0.00 0.00 -1.87 0.00 0.00 60.65 58.93 2bel h LYS 199 Cb 0.68 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.85 2bel h LYS 199 CO -0.49 0.92 -0.04 0.93 -0.57 0.00 0.00 179.45 180.20 2bel h GLU 200 N 0.97 -0.12 -0.99 3.15 5.08 -0.92 -3.01 114.58 118.74 2bel h GLU 200 Ca 0.20 0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.60 2bel h GLU 200 Cb 0.38 0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.60 2bel h GLU 200 CO 0.01 0.02 0.65 1.88 -1.00 0.00 0.00 179.01 180.56 2bel h TYR 201 N -0.24 1.22 -0.40 4.33 -1.99 -0.83 0.20 116.97 119.26 2bel h TYR 201 Ca -0.01 0.03 0.07 0.00 2.00 0.00 0.00 58.73 60.82 2bel h TYR 201 Cb 0.19 -0.41 -0.06 0.00 2.00 0.00 0.00 36.73 38.46 2bel h TYR 201 CO -0.04 0.72 0.03 1.03 -0.00 0.00 0.00 178.16 179.90 2bel h SER 202 N 1.27 -0.11 -0.05 3.88 0.87 -1.32 0.15 113.55 118.24 2bel h SER 202 Ca 0.39 0.09 -0.13 0.00 -1.23 0.00 0.00 61.79 60.90 2bel h SER 202 Cb -0.03 0.14 0.01 0.00 -0.44 0.00 0.00 62.40 62.08 2bel h SER 202 CO -0.11 -0.02 -0.46 0.58 -0.53 0.00 0.00 176.83 176.28 2bel h VAL 203 N 0.14 1.42 0.00 2.23 2.07 -1.25 -3.18 116.25 117.67 2bel h VAL 203 Ca 0.20 -1.89 0.00 0.00 0.82 0.00 0.00 66.70 65.82 2bel h VAL 203 Cb 0.27 2.42 0.00 0.00 -1.52 0.00 0.00 31.29 32.46 2bel h VAL 203 CO -0.31 0.55 0.00 -1.20 0.02 0.00 0.00 177.57 176.63 2bel n SER 204 N -4.30 0.00 -2.68 0.57 7.64 -0.00 -4.88 113.62 109.96 2bel n SER 204 Ca -0.09 0.31 -0.18 0.00 1.01 0.00 0.00 58.87 59.92 2bel n SER 204 Cb 0.59 -0.41 0.05 0.00 -1.01 0.00 0.00 64.21 63.43 2bel n SER 204 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2bel n ARG 205 N -1.41 -5.11 -2.84 1.43 1.74 -0.37 -4.99 116.66 105.11 2bel n ARG 205 Ca 0.05 0.69 -0.42 0.00 -0.77 0.00 0.00 57.85 57.40 2bel n ARG 205 Cb 0.15 -5.17 -0.04 0.00 -1.02 0.00 0.00 32.46 26.38 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 -3.15 4.69 -1.22 1.55 1.01 0.38 -4.97 120.40 118.69 2bel s VAL 206 Ca 0.35 1.37 -0.06 0.00 0.00 0.00 0.00 61.98 63.64 2bel s VAL 206 Cb -0.16 -4.24 0.21 0.00 0.00 0.00 0.00 36.38 32.19 2bel s VAL 206 CO 0.44 -0.33 1.87 0.59 0.00 0.00 0.00 175.10 177.67 2bel n ASN 207 N 6.43 6.21 -3.81 3.32 3.02 -1.26 -4.46 115.26 124.71 2bel n ASN 207 Ca 0.07 -3.25 -0.25 0.00 -0.03 0.00 0.00 54.58 51.12 2bel n ASN 207 Cb 0.48 -1.37 -0.17 0.00 -0.61 0.00 0.00 39.78 38.10 2bel n ASN 207 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2bel s VAL 208 N -1.15 0.60 0.43 2.41 1.01 -1.26 -3.65 120.40 118.79 2bel s VAL 208 Ca 0.40 -0.08 -0.17 0.00 0.00 0.00 0.00 61.98 62.14 2bel s VAL 208 Cb 0.11 -0.75 -0.09 0.00 0.00 0.00 0.00 36.38 35.66 2bel s VAL 208 CO 0.00 0.25 0.89 -0.94 0.00 0.00 0.00 175.10 175.30 2bel s SER 209 N 1.88 6.74 -0.12 3.32 1.04 -0.95 -4.93 113.70 120.68 2bel s SER 209 Ca 0.04 1.48 -0.02 0.00 0.48 0.00 0.00 55.95 57.94 2bel s SER 209 Cb -0.13 -2.46 0.04 0.00 0.10 0.00 0.00 66.02 63.57 2bel s SER 209 CO -0.06 -0.41 -0.00 -0.63 0.98 0.00 0.00 173.24 173.12 2bel s ILE 210 N -2.31 0.58 -0.19 -1.02 1.01 -1.25 -0.53 121.20 117.49 2bel s ILE 210 Ca 0.58 -0.21 -0.01 0.00 0.00 0.00 0.00 60.65 61.01 2bel s ILE 210 Cb -0.10 -0.83 0.00 0.00 0.01 0.00 0.00 42.46 41.55 2bel s ILE 210 CO 0.22 0.12 -0.13 -0.89 0.00 0.00 0.00 174.94 174.26 2bel s THR 211 N 1.87 2.66 -0.23 2.92 2.01 0.39 -4.47 115.64 120.78 2bel s THR 211 Ca 0.03 -0.75 -0.08 0.00 0.31 0.00 0.00 61.69 61.21 2bel s THR 211 Cb -0.14 -2.16 -0.03 0.00 0.01 0.00 0.00 72.50 70.18 2bel s THR 211 CO -0.07 0.49 0.08 -0.22 -0.69 0.00 0.00 174.62 174.22 2bel s LEU 212 N 1.23 3.61 -0.25 4.42 2.96 -0.28 0.17 118.68 130.53 2bel s LEU 212 Ca 0.03 -0.11 -0.13 0.00 -0.22 0.00 0.00 54.13 53.70 2bel s LEU 212 Cb -0.14 -1.96 -0.04 0.00 0.50 0.00 0.00 46.19 44.55 2bel s LEU 212 CO -0.06 0.02 0.29 0.00 -1.32 0.00 0.00 176.35 175.28 2bel s VAL 214 N 1.65 4.60 -0.06 0.00 1.01 0.66 0.41 120.40 128.66 2bel s VAL 214 Ca 0.12 -1.04 -0.01 0.00 0.00 0.00 0.00 61.98 61.06 2bel s VAL 214 Cb -0.15 -3.66 -0.03 0.00 0.00 0.00 0.00 36.38 32.53 2bel s VAL 214 CO 0.09 -0.37 -0.01 -0.76 0.00 0.00 0.00 175.10 174.05 2bel s LEU 215 N 1.53 3.50 0.00 3.92 1.43 -1.22 -2.33 118.68 125.52 2bel s LEU 215 Ca 0.03 0.08 0.00 0.00 -1.03 0.00 0.00 54.13 53.21 2bel s LEU 215 Cb -0.21 -1.85 0.00 0.00 0.03 0.00 0.00 46.19 44.16 2bel s LEU 215 CO 0.06 0.35 0.00 0.61 0.23 0.00 0.00 176.35 177.60 2bel n GLY 216 N 1.96 0.43 3.67 -3.19 0.00 -0.27 -0.38 105.19 107.41 2bel n GLY 216 Ca -0.17 -1.71 -0.42 0.00 0.00 0.00 0.00 46.02 43.71 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 4.26 -0.10 0.99 2.96 -1.26 -4.89 118.68 120.64 2bel s LEU 217 Ca 0.00 1.92 0.02 0.00 -0.22 0.00 0.00 54.13 55.85 2bel s LEU 217 Cb 0.00 -3.55 -0.02 0.00 0.50 0.00 0.00 46.19 43.13 2bel s LEU 217 CO 0.00 -0.76 -0.14 -0.63 -1.32 0.00 0.00 176.35 173.50 2bel s ILE 218 N 3.13 2.99 0.00 6.68 -1.09 -1.26 -0.84 121.20 130.81 2bel s ILE 218 Ca 0.61 -0.71 0.00 0.00 -2.23 0.00 0.00 60.65 58.32 2bel s ILE 218 Cb -0.27 -2.21 0.00 0.00 -1.58 0.00 0.00 42.46 38.40 2bel s ILE 218 CO 0.22 0.55 1.06 -0.90 -1.23 0.00 0.00 174.94 174.64 2bel n ASP 219 N 3.04 2.84 -4.79 3.58 3.85 -0.22 -4.60 116.55 120.25 2bel n ASP 219 Ca -0.18 -1.73 -0.34 0.00 -0.71 0.00 0.00 54.79 51.84 2bel n ASP 219 Cb 0.52 -0.60 0.00 0.00 -1.35 0.00 0.00 41.12 39.70 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 0.87 3.51 0.26 2.12 -4.23 -1.26 -4.81 115.64 112.11 2bel s THR 220 Ca 0.00 0.85 -0.01 0.00 -1.18 0.00 0.00 61.69 61.35 2bel s THR 220 Cb 0.00 -3.33 0.25 0.00 1.34 0.00 0.00 72.50 70.76 2bel s THR 220 CO 0.00 -0.30 1.81 1.05 -0.54 0.00 0.00 174.62 176.64 2bel h GLU 221 N 0.94 0.81 -0.16 3.99 9.09 -1.99 -0.94 114.58 126.32 2bel h GLU 221 Ca -0.49 -0.05 0.03 0.00 0.05 0.00 0.00 59.36 58.90 2bel h GLU 221 Cb 1.24 -0.18 -0.03 0.00 -1.65 0.00 0.00 28.75 28.13 2bel h GLU 221 CO 0.57 0.54 0.00 1.15 0.05 0.00 0.00 179.01 181.32 2bel h THR 222 N 0.84 0.89 -0.35 -1.06 2.02 -1.95 -1.32 112.91 111.98 2bel h THR 222 Ca 0.45 -0.02 -0.14 0.00 0.77 0.00 0.00 66.41 67.47 2bel h THR 222 Cb 0.47 0.83 -0.01 0.00 -1.74 0.00 0.00 68.15 67.70 2bel h THR 222 CO -0.28 0.01 -0.33 0.00 0.37 0.00 0.00 175.52 175.29 2bel h ALA 223 N 1.14 0.51 -0.28 6.16 0.00 -1.66 -1.82 119.26 123.32 2bel h ALA 223 Ca 0.08 -0.43 -0.09 0.00 0.00 0.00 0.00 54.91 54.47 2bel h ALA 223 Cb 0.09 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2bel h ALA 223 CO -0.13 0.57 -0.19 0.52 0.00 0.00 0.00 179.25 180.02 2bel h MET 224 N 0.63 0.50 -0.38 0.00 2.07 -1.01 -0.93 114.93 115.81 2bel h MET 224 Ca 0.06 -0.17 -0.07 0.00 -2.07 0.00 0.00 59.70 57.45 2bel h MET 224 Cb 0.91 -0.04 -0.02 0.00 -1.87 0.00 0.00 31.60 30.58 2bel h MET 224 CO 0.08 0.67 -0.05 -0.22 1.07 0.00 0.00 176.91 178.47 2bel h LYS 225 N 0.45 0.63 -0.21 1.72 1.63 -1.09 -2.45 116.57 117.25 2bel h LYS 225 Ca 0.07 -0.17 -0.15 0.00 -0.85 0.00 0.00 60.65 59.56 2bel h LYS 225 Cb 0.59 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 32.15 2bel h LYS 225 CO 0.04 0.68 -0.45 0.00 -3.45 0.00 0.00 179.45 176.28 2bel h ALA 226 N 1.36 0.34 -0.30 5.00 0.00 -0.45 -3.16 119.26 122.06 2bel h ALA 226 Ca 0.12 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2bel h ALA 226 Cb 0.44 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2bel h ALA 226 CO 0.02 0.48 0.00 1.33 0.00 0.00 0.00 179.25 181.08 2bel n VAL 227 N -4.18 0.61 -1.84 0.00 0.24 -0.44 -4.86 118.33 107.85 2bel n VAL 227 Ca -0.06 -0.46 -0.42 0.00 -2.04 0.00 0.00 64.34 61.36 2bel n VAL 227 Cb 0.57 0.05 -0.03 0.00 -1.47 0.00 0.00 33.84 32.96 2bel n VAL 227 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2bel s SER 228 N -0.83 6.55 0.00 -1.34 0.15 -0.93 -1.75 113.70 115.55 2bel s SER 228 Ca 0.22 2.53 0.00 0.00 0.70 0.00 0.00 55.95 59.39 2bel s SER 228 Cb 0.13 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.89 2bel s SER 228 CO 0.12 -0.96 0.00 0.61 1.20 0.00 0.00 173.24 174.22 2bel n GLY 229 N 4.20 0.87 3.86 9.45 0.00 -1.26 -5.04 105.19 117.27 2bel n GLY 229 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 2bel n GLY 229 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bel s ILE 230 N -3.46 4.93 0.14 -0.61 -1.09 -0.71 -5.08 121.20 115.32 2bel s ILE 230 Ca 0.00 0.61 -0.30 0.00 -2.23 0.00 0.00 60.65 58.73 2bel s ILE 230 Cb 0.00 -3.67 -0.07 0.00 -1.58 0.00 0.00 42.46 37.14 2bel s ILE 230 CO 0.00 0.12 1.10 0.54 -1.23 0.00 0.00 174.94 175.47 2bel s VAL 231 N -1.60 4.00 -0.02 2.92 0.11 -1.26 -5.04 120.40 119.50 2bel s VAL 231 Ca 0.41 1.65 -0.28 0.00 -2.93 0.00 0.00 61.98 60.82 2bel s VAL 231 Cb -0.13 -4.05 0.10 0.00 -1.53 0.00 0.00 36.38 30.76 2bel s VAL 231 CO 0.20 0.25 0.83 -1.38 -3.33 0.00 0.00 175.10 171.67 2bel s HIS 232 N 0.06 -0.43 0.67 1.54 -3.43 -1.26 -5.16 115.29 107.28 2bel s HIS 232 Ca 0.51 0.47 -0.17 0.00 -0.80 0.00 0.00 55.06 55.08 2bel s HIS 232 Cb -0.28 0.50 0.01 0.00 -1.43 0.00 0.00 32.58 31.37 2bel s HIS 232 CO 0.33 -0.56 1.22 0.00 -2.00 0.00 0.00 174.74 173.73 2bel s MET 233 N -2.45 2.50 0.12 -0.38 0.23 -1.26 -4.90 119.30 113.15 2bel s MET 233 Ca 0.00 1.81 -0.36 0.00 -1.03 0.00 0.00 55.69 56.12 2bel s MET 233 Cb -0.01 -1.87 -0.16 0.00 -1.53 0.00 0.00 34.83 31.27 2bel s MET 233 CO -0.04 -1.57 1.42 0.94 -2.03 0.00 0.00 175.02 173.73 2bel n GLN 234 N -2.23 1.50 -1.69 3.16 7.27 -1.26 -4.88 117.38 119.26 2bel n GLN 234 Ca 0.14 0.54 -0.42 0.00 0.07 0.00 0.00 57.00 57.33 2bel n GLN 234 Cb 0.50 -2.22 0.00 0.00 2.41 0.00 0.00 30.24 30.92 2bel n GLN 234 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2bel n ALA 235 N 2.78 1.21 -1.81 1.69 0.00 -1.26 -4.97 120.51 118.16 2bel n ALA 235 Ca 0.18 0.32 -0.33 0.00 0.00 0.00 0.00 53.44 53.61 2bel n ALA 235 Cb 0.23 -2.24 -0.06 0.00 0.00 0.00 0.00 19.45 17.38 2bel n ALA 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bel s ALA 236 N -1.14 2.98 0.24 0.00 0.00 -0.02 -4.72 121.76 119.11 2bel s ALA 236 Ca 0.58 0.46 -0.30 0.00 0.00 0.00 0.00 51.96 52.70 2bel s ALA 236 Cb -0.55 -3.18 -0.09 0.00 0.00 0.00 0.00 23.12 19.30 2bel s ALA 236 CO 0.61 -0.05 1.23 -1.25 0.00 0.00 0.00 175.76 176.30 2bel s PRO 237 N -3.25 4.47 0.44 0.00 0.04 -1.26 -1.06 135.00 134.38 2bel s PRO 237 Ca 0.64 1.98 0.21 0.00 0.04 0.00 0.00 61.00 63.87 2bel s PRO 237 Cb -0.12 -3.18 1.03 0.00 0.04 0.00 0.00 34.50 32.27 2bel s PRO 237 CO 0.16 -0.09 1.90 1.57 0.04 0.00 0.00 177.00 180.59 2bel h LYS 238 N 4.58 0.00 -0.03 4.56 2.10 -1.93 -2.00 116.57 123.86 2bel h LYS 238 Ca -0.46 0.00 -0.17 0.00 -2.00 0.00 0.00 60.65 58.02 2bel h LYS 238 Cb 1.22 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 32.56 2bel h LYS 238 CO 0.72 0.25 -0.66 1.49 -2.00 0.00 0.00 179.45 179.25 2bel h GLU 239 N 0.00 0.50 -0.52 0.07 4.57 -1.95 -2.45 114.58 114.80 2bel h GLU 239 Ca -0.00 -0.50 -0.12 0.00 -1.18 0.00 0.00 59.36 57.55 2bel h GLU 239 Cb 0.59 0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 29.30 2bel h GLU 239 CO 0.03 1.14 -0.16 0.93 -1.18 0.00 0.00 179.01 179.77 2bel h GLU 240 N 0.06 1.02 0.14 1.92 3.07 -1.95 -2.71 114.58 116.12 2bel h GLU 240 Ca -0.07 -0.41 0.02 0.00 -0.50 0.00 0.00 59.36 58.40 2bel h GLU 240 Cb 1.34 -0.05 -0.05 0.00 -0.84 0.00 0.00 28.75 29.16 2bel h GLU 240 CO 0.13 1.09 -0.44 0.00 -1.40 0.00 0.00 179.01 178.39 2bel h ALA 242 N -0.27 1.05 -0.29 0.00 0.00 -1.42 -0.89 119.26 117.44 2bel h ALA 242 Ca 0.01 0.19 -0.06 0.00 0.00 0.00 0.00 54.91 55.05 2bel h ALA 242 Cb 0.71 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 2bel h ALA 242 CO -0.25 -0.37 -0.07 1.25 0.00 0.00 0.00 179.25 179.81 2bel h LEU 243 N 0.25 0.56 -1.31 0.00 5.85 -1.12 -2.26 115.31 117.27 2bel h LEU 243 Ca 0.46 -0.36 -0.04 0.00 0.84 0.00 0.00 57.88 58.77 2bel h LEU 243 Cb 0.83 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.69 2bel h LEU 243 CO -0.56 0.79 0.03 -0.33 -0.34 0.00 0.00 178.44 178.03 2bel h GLU 244 N 0.31 0.49 -0.47 1.25 4.39 -0.69 -0.36 114.58 119.51 2bel h GLU 244 Ca 0.07 -0.09 0.00 0.00 0.34 0.00 0.00 59.36 59.68 2bel h GLU 244 Cb 0.55 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 29.10 2bel h GLU 244 CO 0.03 0.50 0.30 0.82 -1.16 0.00 0.00 179.01 179.50 2bel h ILE 245 N 0.48 1.13 -0.28 3.13 2.04 -0.99 -1.08 117.51 121.94 2bel h ILE 245 Ca 0.11 -0.25 -0.06 0.00 1.00 0.00 0.00 64.86 65.66 2bel h ILE 245 Cb 0.27 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 36.80 2bel h ILE 245 CO 0.00 0.12 -0.08 0.40 0.00 0.00 0.00 178.15 178.60 2bel h ILE 246 N 0.63 1.29 -0.20 -0.67 2.04 -0.68 -2.30 117.51 117.61 2bel h ILE 246 Ca 0.17 -1.12 0.04 0.00 1.00 0.00 0.00 64.86 64.95 2bel h ILE 246 Cb -0.06 1.45 -0.04 0.00 -0.74 0.00 0.00 36.82 37.43 2bel h ILE 246 CO -0.04 0.35 -0.06 0.11 0.00 0.00 0.00 178.15 178.51 2bel h LYS 247 N 0.29 -0.02 -0.31 2.37 1.57 -1.10 0.20 116.57 119.58 2bel h LYS 247 Ca 0.07 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.90 2bel h LYS 247 Cb 0.57 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.83 2bel h LYS 247 CO 0.03 -0.01 0.00 0.78 -0.57 0.00 0.00 179.45 179.68 2bel h GLY 248 N -0.02 0.30 0.92 3.86 0.00 -1.06 0.36 103.07 107.42 2bel h GLY 248 Ca 0.10 0.03 -0.01 0.00 0.00 0.00 0.00 47.33 47.45 2bel h GLY 248 CO -0.22 -0.06 0.12 -1.33 0.00 0.00 0.00 176.54 175.04 2bel h GLY 249 N 0.09 0.43 1.07 4.60 0.00 -1.33 -0.90 103.07 107.03 2bel h GLY 249 Ca 0.15 -0.23 0.04 0.00 0.00 0.00 0.00 47.33 47.29 2bel h GLY 249 CO -0.25 0.21 0.54 0.00 0.00 0.00 0.00 176.54 177.05 2bel h ALA 250 N 0.97 1.50 -0.02 3.60 0.00 -0.29 -1.39 119.26 123.62 2bel h ALA 250 Ca 0.09 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2bel h ALA 250 Cb 0.15 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2bel h ALA 250 CO -0.01 0.42 0.00 1.28 0.00 0.00 0.00 179.25 180.94 2bel n LEU 251 N -4.45 0.56 -1.71 0.00 4.77 0.09 -4.93 117.00 111.33 2bel n LEU 251 Ca 0.11 -0.20 -0.15 0.00 -0.03 0.00 0.00 56.01 55.74 2bel n LEU 251 Cb 0.11 -0.01 -0.01 0.00 -2.33 0.00 0.00 43.42 41.19 2bel n LEU 251 CO 0.35 0.10 -0.19 0.54 -1.33 0.00 0.00 177.39 176.85 2bel n ARG 252 N -0.52 -1.20 -2.36 3.23 1.74 -0.53 -4.97 116.66 112.05 2bel n ARG 252 Ca 0.20 0.73 -0.39 0.00 -0.77 0.00 0.00 57.85 57.62 2bel n ARG 252 Cb 0.19 -5.06 -0.03 0.00 -1.02 0.00 0.00 32.46 26.53 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 -4.75 4.36 0.15 5.56 -0.21 -0.42 -4.87 119.66 119.49 2bel s GLN 253 Ca 0.00 1.86 -0.11 0.00 0.02 0.00 0.00 55.36 57.13 2bel s GLN 253 Cb 0.00 -2.95 -0.01 0.00 1.00 0.00 0.00 33.01 31.06 2bel s GLN 253 CO 0.00 -0.05 1.54 0.93 -2.12 0.00 0.00 175.29 175.58 2bel h GLU 254 N 3.25 0.96 -4.18 2.91 5.08 -1.89 -3.37 114.58 117.33 2bel h GLU 254 Ca -0.48 -0.41 -0.23 0.00 -1.00 0.00 0.00 59.36 57.24 2bel h GLU 254 Cb 1.22 -0.03 -0.23 0.00 0.50 0.00 0.00 28.75 30.21 2bel h GLU 254 CO 0.65 1.08 -0.72 -1.21 -1.00 0.00 0.00 179.01 177.80 2bel s GLU 255 N -4.66 0.35 -0.03 2.33 2.02 -1.26 -1.12 118.70 116.33 2bel s GLU 255 Ca -0.12 -0.51 0.07 0.00 0.02 0.00 0.00 54.97 54.44 2bel s GLU 255 Cb 0.12 -0.11 -0.02 0.00 0.10 0.00 0.00 34.13 34.22 2bel s GLU 255 CO 0.86 0.01 -0.24 0.08 0.02 0.00 0.00 175.26 176.00 2bel s VAL 256 N -1.03 1.91 -0.13 2.63 1.01 -0.33 -4.92 120.40 119.55 2bel s VAL 256 Ca -0.09 -1.02 0.03 0.00 0.00 0.00 0.00 61.98 60.89 2bel s VAL 256 Cb -0.07 -1.60 0.01 0.00 0.00 0.00 0.00 36.38 34.72 2bel s VAL 256 CO -0.00 0.54 -0.22 -0.31 0.00 0.00 0.00 175.10 175.11 2bel s TYR 257 N -0.44 2.60 -0.12 5.22 4.12 -1.26 -0.25 117.35 127.22 2bel s TYR 257 Ca 0.05 -1.28 -0.05 0.00 0.02 0.00 0.00 57.07 55.81 2bel s TYR 257 Cb -0.10 -1.77 0.06 0.00 -1.52 0.00 0.00 41.96 38.62 2bel s TYR 257 CO 0.00 -0.58 0.27 -0.47 0.02 0.00 0.00 175.55 174.79 2bel s TYR 258 N 0.78 -0.40 0.95 2.71 5.04 -0.98 -4.31 117.35 121.13 2bel s TYR 258 Ca -0.08 0.93 -0.15 0.00 -2.44 0.00 0.00 57.07 55.32 2bel s TYR 258 Cb -0.16 0.02 0.20 0.00 0.35 0.00 0.00 41.96 42.37 2bel s TYR 258 CO -0.01 -0.31 1.31 0.16 -1.34 0.00 0.00 175.55 175.36 2bel s ASP 259 N 1.94 3.14 0.40 4.32 3.84 -1.26 -1.12 116.67 127.93 2bel s ASP 259 Ca -0.03 0.19 0.11 0.00 -0.00 0.00 0.00 52.55 52.82 2bel s ASP 259 Cb -0.11 -0.24 0.90 0.00 -1.38 0.00 0.00 42.92 42.09 2bel s ASP 259 CO -0.09 -2.71 1.95 0.77 -0.00 0.00 0.00 175.17 175.09 2bel h SER 260 N -1.59 0.51 0.00 2.11 4.64 -2.01 -2.05 113.55 115.17 2bel h SER 260 Ca -0.44 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 2bel h SER 260 Cb 1.23 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 2bel h SER 260 CO 0.37 0.30 0.01 -1.54 -0.87 0.00 0.00 176.83 175.10 2bel n SER 261 N -4.49 0.48 -0.08 4.97 3.41 -1.26 -3.83 113.62 112.82 2bel n SER 261 Ca 0.12 0.72 -0.07 0.00 -0.26 0.00 0.00 58.87 59.37 2bel n SER 261 Cb 0.36 -0.78 0.10 0.00 -0.26 0.00 0.00 64.21 63.63 2bel n SER 261 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2bel h LEU 262 N 0.00 0.77 -2.06 1.04 5.85 -1.73 -3.08 115.31 116.10 2bel h LEU 262 Ca 0.00 -0.27 0.10 0.00 0.84 0.00 0.00 57.88 58.55 2bel h LEU 262 Cb 0.02 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 40.83 2bel h LEU 262 CO 0.00 0.97 0.27 4.11 -0.34 0.00 0.00 178.44 183.45 2bel h TRP 263 N 0.66 0.00 -0.15 1.25 5.08 -1.80 -2.06 115.95 118.92 2bel h TRP 263 Ca 0.09 0.00 -0.13 0.00 1.08 0.00 0.00 58.89 59.93 2bel h TRP 263 Cb 0.72 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.87 2bel h TRP 263 CO 0.04 0.00 -0.46 1.79 -1.28 0.00 0.00 178.44 178.52 2bel h THR 264 N 0.00 1.32 -0.15 0.12 1.35 -1.83 0.60 112.91 114.33 2bel h THR 264 Ca 0.16 -1.66 -0.13 0.00 -0.55 0.00 0.00 66.41 64.23 2bel h THR 264 Cb 0.70 1.72 0.00 0.00 -1.73 0.00 0.00 68.15 68.84 2bel h THR 264 CO -0.00 0.51 -0.42 0.74 -0.25 0.00 0.00 175.52 176.09 2bel h THR 265 N 0.31 1.35 -0.05 6.82 2.02 -1.59 0.22 112.91 121.99 2bel h THR 265 Ca 0.02 -1.69 -0.22 0.00 0.77 0.00 0.00 66.41 65.29 2bel h THR 265 Cb 0.93 2.02 0.00 0.00 -1.74 0.00 0.00 68.15 69.37 2bel h THR 265 CO 0.08 0.52 -0.85 -0.07 0.37 0.00 0.00 175.52 175.56 2bel h LEU 266 N 0.19 0.63 0.00 2.58 3.38 -1.12 0.13 115.31 121.09 2bel h LEU 266 Ca -0.01 -0.46 0.00 0.00 0.09 0.00 0.00 57.88 57.50 2bel h LEU 266 Cb 1.04 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.60 2bel h LEU 266 CO 0.09 1.24 -0.41 0.18 0.09 0.00 0.00 178.44 179.62 2bel n LEU 267 N -3.82 0.38 0.00 1.67 4.77 0.18 -4.57 117.00 115.61 2bel n LEU 267 Ca -0.06 -0.49 0.00 0.00 -0.03 0.00 0.00 56.01 55.43 2bel n LEU 267 Cb 0.78 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.87 2bel n LEU 267 CO 0.51 0.10 0.00 -0.38 -1.33 0.00 0.00 177.39 176.28 2bel n ILE 268 N -1.21 0.00 -0.10 -0.08 5.41 -0.93 -4.72 119.36 117.74 2bel n ILE 268 Ca 0.01 0.00 -0.06 0.00 1.00 0.00 0.00 62.75 63.71 2bel n ILE 268 Cb 0.13 -0.83 0.00 0.00 -0.71 0.00 0.00 39.64 38.23 2bel n ILE 268 CO 0.00 0.00 0.00 0.03 0.00 0.00 0.00 176.55 176.58 2bel h ARG 269 N 0.00 -0.04 -0.06 0.38 3.08 -0.96 -2.72 114.38 114.06 2bel h ARG 269 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 2bel h ARG 269 Cb 0.00 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.06 2bel h ARG 269 CO 0.00 -0.03 0.01 -0.97 -1.07 0.00 0.00 179.97 177.92 2bel h ASN 270 N -0.04 0.09 -0.90 7.04 -1.24 -1.22 -1.65 115.58 117.65 2bel h ASN 270 Ca 0.17 -0.22 0.22 0.00 0.71 0.00 0.00 56.30 57.17 2bel h ASN 270 Cb 0.30 -0.02 -0.06 0.00 0.73 0.00 0.00 38.32 39.27 2bel h ASN 270 CO -0.38 0.29 0.61 -0.65 -1.29 0.00 0.00 177.43 176.00 2bel h PRO 271 N -0.12 0.33 0.03 6.67 0.11 -1.76 -1.35 132.00 135.92 2bel h PRO 271 Ca 0.02 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.11 2bel h PRO 271 Cb 0.23 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.27 2bel h PRO 271 CO 0.00 0.22 -0.02 0.00 -0.21 0.00 0.00 178.00 177.99 2bel h ARG 273 N -0.65 0.19 0.49 0.00 2.43 -1.05 0.17 114.38 115.97 2bel h ARG 273 Ca -0.00 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.14 2bel h ARG 273 Cb 0.59 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.09 2bel h ARG 273 CO 0.01 0.13 -0.30 0.87 -1.51 0.00 0.00 179.97 179.16 2bel h LYS 274 N 0.20 -0.73 0.00 0.20 6.56 -1.25 -2.06 116.57 119.49 2bel h LYS 274 Ca 0.29 0.05 0.00 0.00 -1.06 0.00 0.00 60.65 59.93 2bel h LYS 274 Cb 0.44 0.17 0.00 0.00 -0.57 0.00 0.00 32.23 32.26 2bel h LYS 274 CO -0.41 -0.49 0.00 0.97 -2.06 0.00 0.00 179.45 177.46 2bel h ILE 275 N -0.76 0.00 0.03 1.86 2.10 -0.58 -2.73 117.51 117.43 2bel h ILE 275 Ca -0.06 -0.36 -0.10 0.00 1.08 0.00 0.00 64.86 65.42 2bel h ILE 275 Cb 0.62 1.26 0.01 0.00 -1.09 0.00 0.00 36.82 37.61 2bel h ILE 275 CO 0.06 0.00 -0.42 -0.07 -1.08 0.00 0.00 178.15 176.64 2bel h LEU 276 N 0.00 0.32 0.00 2.19 3.38 -0.52 -3.50 115.31 117.17 2bel h LEU 276 Ca 0.00 -0.84 0.00 0.00 0.09 0.00 0.00 57.88 57.13 2bel h LEU 276 Cb 0.40 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2bel h LEU 276 CO 0.00 1.12 0.00 1.21 0.09 0.00 0.00 178.44 180.86