#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b82 s PRO 3 N 0.00 3.07 0.15 4.33 0.04 -1.26 -5.21 135.00 136.12 2b82 s PRO 3 Ca 0.00 1.23 -0.10 0.00 0.04 0.00 0.00 61.00 62.17 2b82 s PRO 3 Cb 0.00 -2.00 -0.00 0.00 0.04 0.00 0.00 34.50 32.54 2b82 s PRO 3 CO 0.00 -1.01 0.30 -1.54 0.04 0.00 0.00 177.00 174.78 2b82 s SER 4 N -2.87 0.01 0.42 6.66 1.04 -1.26 -5.14 113.70 112.57 2b82 s SER 4 Ca 0.64 -0.74 -0.26 0.00 0.48 0.00 0.00 55.95 56.07 2b82 s SER 4 Cb -0.17 0.43 -0.10 0.00 0.10 0.00 0.00 66.02 66.28 2b82 s SER 4 CO 0.41 -0.87 1.31 -2.65 0.98 0.00 0.00 173.24 172.43 2b82 n PRO 5 N -0.19 2.03 -0.21 4.02 -0.02 -1.26 -4.89 135.00 134.47 2b82 n PRO 5 Ca -0.10 0.72 -0.06 0.00 -2.02 0.00 0.00 63.50 62.05 2b82 n PRO 5 Cb 0.63 -2.45 0.04 0.00 -0.02 0.00 0.00 33.50 31.70 2b82 n PRO 5 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2b82 h LEU 6 N 2.17 0.67 -7.01 2.45 5.85 -2.06 -3.32 115.31 114.06 2b82 h LEU 6 Ca -0.49 -0.01 -0.62 0.00 0.84 0.00 0.00 57.88 57.60 2b82 h LEU 6 Cb 1.29 -0.16 -0.41 0.00 0.37 0.00 0.00 40.66 41.74 2b82 h LEU 6 CO 0.60 0.48 -0.66 0.20 -0.34 0.00 0.00 178.44 178.73 2b82 s ASN 7 N -5.73 4.13 0.40 1.25 0.01 -1.26 -4.97 114.94 108.77 2b82 s ASN 7 Ca -0.13 -3.48 0.20 0.00 -0.71 0.00 0.00 52.86 48.73 2b82 s ASN 7 Cb 0.13 -1.40 0.83 0.00 0.41 0.00 0.00 41.25 41.23 2b82 s ASN 7 CO 0.76 -0.14 1.81 1.55 -1.51 0.00 0.00 177.10 179.57 2b82 h PRO 8 N 5.74 0.00 0.00 -0.60 0.13 -1.97 -3.49 132.00 131.82 2b82 h PRO 8 Ca 0.11 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 65.26 2b82 h PRO 8 Cb 0.82 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.94 2b82 h PRO 8 CO 0.64 0.32 -0.03 0.41 -0.23 0.00 0.00 178.00 179.11 2b82 n GLY 9 N -0.04 -1.38 2.46 1.56 0.00 -1.26 -5.05 105.19 101.48 2b82 n GLY 9 Ca -0.01 -1.15 -0.05 0.00 0.00 0.00 0.00 46.02 44.81 2b82 n GLY 9 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2b82 n THR 10 N -1.48 0.00 -3.97 2.61 5.66 -1.26 -5.18 114.28 110.65 2b82 n THR 10 Ca 0.00 -0.59 -0.10 0.00 -3.05 0.00 0.00 64.05 60.32 2b82 n THR 10 Cb 0.04 0.61 -0.06 0.00 -1.55 0.00 0.00 70.33 69.37 2b82 n THR 10 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2b82 s ASN 11 N -2.40 -0.03 0.49 1.09 2.20 -1.26 -5.06 114.94 109.97 2b82 s ASN 11 Ca 0.11 -0.90 0.28 0.00 -0.94 0.00 0.00 52.86 51.42 2b82 s ASN 11 Cb -0.03 0.50 0.80 0.00 -2.00 0.00 0.00 41.25 40.52 2b82 s ASN 11 CO 0.07 -0.99 1.78 1.62 -2.94 0.00 0.00 177.10 176.64 2b82 h VAL 12 N 2.41 0.00 -0.14 3.54 3.04 -2.03 -0.89 116.25 122.19 2b82 h VAL 12 Ca -0.30 -0.78 -0.01 0.00 -1.01 0.00 0.00 66.70 64.60 2b82 h VAL 12 Cb 1.24 1.78 -0.01 0.00 -2.01 0.00 0.00 31.29 32.29 2b82 h VAL 12 CO 0.43 0.00 0.04 0.00 -1.01 0.00 0.00 177.57 177.03 2b82 h ALA 13 N 2.00 0.18 -0.69 3.17 0.00 -1.98 -2.20 119.26 119.75 2b82 h ALA 13 Ca 0.00 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.71 2b82 h ALA 13 Cb 0.78 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 2b82 h ALA 13 CO 0.00 -0.19 0.18 0.00 0.00 0.00 0.00 179.25 179.24 2b82 h ARG 14 N 0.03 1.10 -0.57 0.00 3.08 -1.85 -1.73 114.38 114.44 2b82 h ARG 14 Ca 0.04 -0.26 -0.04 0.00 0.07 0.00 0.00 59.98 59.79 2b82 h ARG 14 Cb 0.25 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 30.12 2b82 h ARG 14 CO -0.00 0.97 0.18 -0.07 -1.07 0.00 0.00 179.97 179.98 2b82 h LEU 15 N 1.04 0.78 -0.51 3.04 3.38 -1.12 -2.69 115.31 119.24 2b82 h LEU 15 Ca 0.22 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2b82 h LEU 15 Cb 0.35 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2b82 h LEU 15 CO -0.00 0.74 -0.30 0.00 0.09 0.00 0.00 178.44 178.97 2b82 n ALA 16 N -2.46 3.16 -1.88 1.53 0.00 -0.83 -4.97 120.51 115.06 2b82 n ALA 16 Ca 0.04 -0.42 -0.42 0.00 0.00 0.00 0.00 53.44 52.64 2b82 n ALA 16 Cb 0.20 -1.10 -0.02 0.00 0.00 0.00 0.00 19.45 18.52 2b82 n ALA 16 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2b82 s GLU 17 N -2.53 4.22 -0.06 0.00 2.12 -0.66 -5.01 118.70 116.78 2b82 s GLU 17 Ca 0.23 2.38 0.06 0.00 0.36 0.00 0.00 54.97 57.99 2b82 s GLU 17 Cb 0.19 -3.11 -0.01 0.00 0.26 0.00 0.00 34.13 31.46 2b82 s GLU 17 CO 0.54 -0.54 -0.24 -0.65 -0.54 0.00 0.00 175.26 173.83 2b82 s GLN 18 N 0.25 2.46 0.33 4.30 -1.52 -1.26 -5.05 119.66 119.16 2b82 s GLN 18 Ca 0.65 -0.85 -0.28 0.00 -1.95 0.00 0.00 55.36 52.92 2b82 s GLN 18 Cb -0.44 -2.06 -0.10 0.00 -0.22 0.00 0.00 33.01 30.19 2b82 s GLN 18 CO 0.39 0.34 1.25 0.00 -0.25 0.00 0.00 175.29 177.02 2b82 s ALA 19 N -0.08 3.42 -1.00 6.09 0.00 -1.26 -4.94 121.76 123.99 2b82 s ALA 19 Ca -0.05 1.15 -0.23 0.00 0.00 0.00 0.00 51.96 52.83 2b82 s ALA 19 Cb -0.14 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.55 2b82 s ALA 19 CO 0.04 -0.54 1.70 -1.25 0.00 0.00 0.00 175.76 175.71 2b82 s PRO 20 N -1.81 3.13 -0.01 0.00 0.04 -1.26 -4.92 135.00 130.16 2b82 s PRO 20 Ca 0.49 -0.86 0.06 0.00 0.04 0.00 0.00 61.00 60.74 2b82 s PRO 20 Cb -0.37 -5.25 -0.02 0.00 0.04 0.00 0.00 34.50 28.91 2b82 s PRO 20 CO 0.49 -2.80 -0.20 0.42 0.04 0.00 0.00 177.00 174.95 2b82 s ILE 21 N 7.36 1.60 -1.15 0.56 1.01 -1.26 -5.04 121.20 124.28 2b82 s ILE 21 Ca 0.58 -0.88 -0.20 0.00 0.00 0.00 0.00 60.65 60.15 2b82 s ILE 21 Cb -0.02 -1.33 0.07 0.00 0.01 0.00 0.00 42.46 41.18 2b82 s ILE 21 CO -0.03 0.44 1.56 -2.28 0.00 0.00 0.00 174.94 174.63 2b82 s HIS 22 N -0.49 2.74 0.23 3.97 5.65 -1.26 -4.99 115.29 121.14 2b82 s HIS 22 Ca 0.08 -1.31 -0.30 0.00 0.25 0.00 0.00 55.06 53.78 2b82 s HIS 22 Cb -0.08 -4.68 -0.09 0.00 -1.18 0.00 0.00 32.58 26.56 2b82 s HIS 22 CO -0.01 -1.82 1.01 -1.58 -0.65 0.00 0.00 174.74 171.70 2b82 s TRP 23 N 4.29 3.79 0.09 3.88 0.52 -1.26 -1.06 118.94 129.19 2b82 s TRP 23 Ca 0.49 1.79 0.02 0.00 0.02 0.00 0.00 56.10 58.42 2b82 s TRP 23 Cb 0.01 -3.12 -0.04 0.00 -1.15 0.00 0.00 33.47 29.17 2b82 s TRP 23 CO -0.01 -0.03 -0.06 0.14 0.02 0.00 0.00 176.95 177.00 2b82 s VAL 24 N -0.93 0.64 0.33 4.03 -7.23 0.04 -4.88 120.40 112.40 2b82 s VAL 24 Ca 0.44 -1.85 0.07 0.00 -1.81 0.00 0.00 61.98 58.83 2b82 s VAL 24 Cb -0.28 -1.57 -0.03 0.00 0.56 0.00 0.00 36.38 35.06 2b82 s VAL 24 CO 0.35 -0.84 0.27 -0.94 -0.31 0.00 0.00 175.10 173.63 2b82 s SER 25 N -2.90 5.25 0.21 4.85 1.04 -1.26 -1.04 113.70 119.85 2b82 s SER 25 Ca 0.09 -0.50 -0.09 0.00 0.48 0.00 0.00 55.95 55.93 2b82 s SER 25 Cb 0.04 -0.98 0.24 0.00 0.10 0.00 0.00 66.02 65.43 2b82 s SER 25 CO -0.05 -0.33 1.83 0.58 0.98 0.00 0.00 173.24 176.25 2b82 h VAL 26 N 1.29 1.02 -0.96 5.02 2.07 -1.99 -1.20 116.25 121.50 2b82 h VAL 26 Ca -0.45 -0.27 0.01 0.00 0.82 0.00 0.00 66.70 66.81 2b82 h VAL 26 Cb 1.25 0.16 -0.05 0.00 -1.52 0.00 0.00 31.29 31.14 2b82 h VAL 26 CO 0.59 0.14 0.63 0.00 0.02 0.00 0.00 177.57 178.95 2b82 h ALA 27 N 1.34 1.30 -0.48 1.67 0.00 -1.99 0.15 119.26 121.26 2b82 h ALA 27 Ca 0.31 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 55.03 2b82 h ALA 27 Cb 0.14 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2b82 h ALA 27 CO -0.16 0.65 -0.14 1.96 0.00 0.00 0.00 179.25 181.56 2b82 h GLN 28 N 1.31 0.91 -0.15 0.00 4.20 -1.82 -0.45 115.11 119.11 2b82 h GLN 28 Ca 0.35 -0.34 -0.01 0.00 0.06 0.00 0.00 58.65 58.72 2b82 h GLN 28 Cb -0.14 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.58 2b82 h GLN 28 CO -0.07 0.99 0.06 0.82 -0.67 0.00 0.00 178.83 179.96 2b82 h ILE 29 N 0.81 1.15 -0.55 2.54 2.04 -0.70 -0.82 117.51 121.97 2b82 h ILE 29 Ca 0.12 -0.45 0.06 0.00 1.00 0.00 0.00 64.86 65.59 2b82 h ILE 29 Cb 0.68 1.16 -0.05 0.00 -0.74 0.00 0.00 36.82 37.87 2b82 h ILE 29 CO 0.05 0.14 0.27 -0.08 0.00 0.00 0.00 178.15 178.53 2b82 h GLU 30 N 0.10 0.50 -0.94 2.37 4.81 -0.82 -1.85 114.58 118.75 2b82 h GLU 30 Ca 0.05 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.26 2b82 h GLU 30 Cb 0.16 -0.11 -0.05 0.00 0.63 0.00 0.00 28.75 29.38 2b82 h GLU 30 CO -0.00 0.33 0.62 -0.97 -0.73 0.00 0.00 179.01 178.26 2b82 h ASN 31 N 0.51 1.07 0.51 1.04 -0.73 -0.91 -2.03 115.58 115.04 2b82 h ASN 31 Ca 0.25 -0.03 0.00 0.00 1.87 0.00 0.00 56.30 58.40 2b82 h ASN 31 Cb 0.19 -0.27 0.00 0.00 0.27 0.00 0.00 38.32 38.51 2b82 h ASN 31 CO -0.19 0.77 0.00 0.77 -0.37 0.00 0.00 177.43 178.41 2b82 h SER 32 N 1.26 0.00 -0.09 1.15 4.64 -0.32 -2.09 113.55 118.10 2b82 h SER 32 Ca 0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 2b82 h SER 32 Cb -0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 61.96 2b82 h SER 32 CO -0.08 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.06 2b82 n LEU 33 N -3.08 2.80 -4.67 5.97 4.77 -0.81 -5.00 117.00 116.98 2b82 n LEU 33 Ca -0.01 -1.10 -0.46 0.00 -0.03 0.00 0.00 56.01 54.41 2b82 n LEU 33 Cb 0.19 -0.04 -0.04 0.00 -2.33 0.00 0.00 43.42 41.20 2b82 n LEU 33 CO 0.24 0.51 1.19 0.00 -1.33 0.00 0.00 177.39 178.00 2b82 n ALA 34 N 1.17 1.45 -0.03 -1.18 0.00 -0.79 -1.19 120.51 119.93 2b82 n ALA 34 Ca 0.13 0.44 0.00 0.00 0.00 0.00 0.00 53.44 54.01 2b82 n ALA 34 Cb 0.52 -2.36 0.00 0.00 0.00 0.00 0.00 19.45 17.61 2b82 n ALA 34 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b82 n GLY 35 N 3.35 2.30 3.71 0.00 0.00 -1.26 -5.02 105.19 108.27 2b82 n GLY 35 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 2b82 n GLY 35 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2b82 s ARG 36 N -0.22 4.53 1.02 1.61 0.52 -0.33 -5.04 118.95 121.05 2b82 s ARG 36 Ca 0.00 1.46 -0.12 0.00 -0.52 0.00 0.00 55.73 56.56 2b82 s ARG 36 Cb 0.00 -3.45 0.20 0.00 0.52 0.00 0.00 34.95 32.22 2b82 s ARG 36 CO 0.00 -0.10 1.08 -1.25 0.02 0.00 0.00 175.30 175.05 2b82 s PRO 37 N 1.09 0.24 0.22 3.54 0.04 -1.26 -4.92 135.00 133.95 2b82 s PRO 37 Ca 0.53 0.99 -0.30 0.00 0.04 0.00 0.00 61.00 62.25 2b82 s PRO 37 Cb -0.22 -1.68 -0.16 0.00 0.04 0.00 0.00 34.50 32.49 2b82 s PRO 37 CO 0.27 -2.99 0.92 -2.30 0.04 0.00 0.00 177.00 172.94 2b82 n PRO 38 N -4.42 0.86 -4.12 0.56 -0.02 -1.26 -5.00 135.00 121.60 2b82 n PRO 38 Ca 0.06 0.30 -0.11 0.00 -2.02 0.00 0.00 63.50 61.73 2b82 n PRO 38 Cb 0.54 -1.61 -0.08 0.00 -0.02 0.00 0.00 33.50 32.33 2b82 n PRO 38 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2b82 s MET 39 N -1.02 1.36 -0.03 -0.52 0.23 -1.26 -4.98 119.30 113.09 2b82 s MET 39 Ca 0.66 -1.50 -0.23 0.00 -1.03 0.00 0.00 55.69 53.59 2b82 s MET 39 Cb -0.83 0.35 -0.05 0.00 -1.53 0.00 0.00 34.83 32.77 2b82 s MET 39 CO 0.57 -0.50 0.67 0.00 -2.03 0.00 0.00 175.02 173.72 2b82 s ALA 40 N -4.05 3.39 0.16 3.16 0.00 -1.26 -1.16 121.76 122.00 2b82 s ALA 40 Ca 0.33 0.11 0.06 0.00 0.00 0.00 0.00 51.96 52.46 2b82 s ALA 40 Cb 0.04 -2.88 -0.04 0.00 0.00 0.00 0.00 23.12 20.23 2b82 s ALA 40 CO 0.12 0.02 -0.13 0.14 0.00 0.00 0.00 175.76 175.90 2b82 s VAL 41 N 0.33 1.46 0.05 0.00 -7.23 -0.08 -0.90 120.40 114.04 2b82 s VAL 41 Ca 0.35 -2.01 0.03 0.00 -1.81 0.00 0.00 61.98 58.53 2b82 s VAL 41 Cb -0.18 -1.83 -0.03 0.00 0.56 0.00 0.00 36.38 34.90 2b82 s VAL 41 CO 0.18 -0.57 -0.09 -0.83 -0.31 0.00 0.00 175.10 173.48 2b82 s GLY 42 N -2.99 0.60 -0.05 2.32 0.00 -0.08 -0.97 107.32 106.15 2b82 s GLY 42 Ca 0.17 -0.88 0.03 0.00 0.00 0.00 0.00 44.72 44.04 2b82 s GLY 42 CO 0.04 -0.93 -0.14 -1.36 0.00 0.00 0.00 173.10 170.71 2b82 s PHE 43 N -1.64 1.45 0.91 1.90 0.08 0.53 -1.22 117.98 119.99 2b82 s PHE 43 Ca -0.06 -0.44 -0.10 0.00 0.12 0.00 0.00 56.93 56.44 2b82 s PHE 43 Cb -0.08 -1.01 0.14 0.00 -0.57 0.00 0.00 43.02 41.50 2b82 s PHE 43 CO 0.00 -0.19 1.15 0.34 -0.10 0.00 0.00 175.22 176.42 2b82 s ASP 44 N 0.28 2.99 -0.07 1.36 2.15 0.29 -0.99 116.67 122.68 2b82 s ASP 44 Ca -0.07 2.19 -0.07 0.00 0.43 0.00 0.00 52.55 55.03 2b82 s ASP 44 Cb -0.12 -2.57 -0.02 0.00 -0.30 0.00 0.00 42.92 39.91 2b82 s ASP 44 CO 0.02 -3.06 -0.13 -0.38 -0.17 0.00 0.00 175.17 171.45 2b82 n ILE 45 N -4.18 0.58 -2.23 4.11 5.41 -1.26 -3.96 119.36 117.82 2b82 n ILE 45 Ca 0.12 0.36 -0.42 0.00 1.00 0.00 0.00 62.75 63.81 2b82 n ILE 45 Cb 0.52 -1.83 -0.03 0.00 -0.71 0.00 0.00 39.64 37.60 2b82 n ILE 45 CO 0.00 0.00 0.00 -1.81 0.00 0.00 0.00 176.55 174.74 2b82 s ASP 46 N -4.71 6.84 0.00 4.38 1.01 -1.26 -0.88 116.67 122.05 2b82 s ASP 46 Ca -0.11 2.04 0.00 0.00 0.71 0.00 0.00 52.55 55.19 2b82 s ASP 46 Cb 0.01 -2.55 0.00 0.00 1.01 0.00 0.00 42.92 41.39 2b82 s ASP 46 CO 0.16 -0.76 0.00 0.47 0.21 0.00 0.00 175.17 175.25 2b82 n ASP 47 N 5.97 -4.95 -0.05 0.27 8.00 0.49 -4.77 116.55 121.52 2b82 n ASP 47 Ca 0.14 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.54 2b82 n ASP 47 Cb 0.44 -2.68 -0.03 0.00 -0.02 0.00 0.00 41.12 38.83 2b82 n ASP 47 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 2b82 n THR 48 N -2.25 0.98 -0.02 -3.53 -1.04 -0.70 -4.52 114.28 103.21 2b82 n THR 48 Ca 0.00 0.01 -0.01 0.00 -2.04 0.00 0.00 64.05 62.01 2b82 n THR 48 Cb 0.35 -1.79 -0.06 0.00 -1.82 0.00 0.00 70.33 67.01 2b82 n THR 48 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76 2b82 n VAL 49 N -3.74 0.33 -4.88 12.58 0.24 -0.06 -4.51 118.33 118.30 2b82 n VAL 49 Ca -0.18 -0.28 -0.28 0.00 -2.04 0.00 0.00 64.34 61.57 2b82 n VAL 49 Cb 0.50 -0.36 -0.17 0.00 -1.47 0.00 0.00 33.84 32.35 2b82 n VAL 49 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2b82 s LEU 50 N -4.19 1.87 -0.93 1.34 1.43 -0.78 -0.94 118.68 116.48 2b82 s LEU 50 Ca -0.04 -0.40 -0.23 0.00 -1.03 0.00 0.00 54.13 52.43 2b82 s LEU 50 Cb 0.04 -1.07 0.06 0.00 0.03 0.00 0.00 46.19 45.25 2b82 s LEU 50 CO 0.33 0.12 1.35 0.12 0.23 0.00 0.00 176.35 178.50 2b82 s PHE 51 N 0.35 2.55 -1.93 0.29 5.36 0.08 -0.38 117.98 124.31 2b82 s PHE 51 Ca -0.12 -0.72 0.19 0.00 -0.96 0.00 0.00 56.93 55.32 2b82 s PHE 51 Cb -0.15 -4.62 0.43 0.00 -0.34 0.00 0.00 43.02 38.34 2b82 s PHE 51 CO 0.05 -1.90 1.35 -1.13 -1.46 0.00 0.00 175.22 172.13 2b82 n SER 52 N 8.66 3.35 -0.33 6.13 3.41 -1.26 -1.39 113.62 132.18 2b82 n SER 52 Ca 0.24 -1.95 0.25 0.00 -0.26 0.00 0.00 58.87 57.15 2b82 n SER 52 Cb 0.50 -0.28 0.54 0.00 -0.26 0.00 0.00 64.21 64.70 2b82 n SER 52 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2b82 h SER 53 N 3.73 0.40 -0.52 4.04 0.02 -1.94 -1.95 113.55 117.31 2b82 h SER 53 Ca 0.00 0.08 0.10 0.00 -0.84 0.00 0.00 61.79 61.13 2b82 h SER 53 Cb 0.89 0.02 -0.08 0.00 0.14 0.00 0.00 62.40 63.38 2b82 h SER 53 CO 0.00 0.05 0.07 -0.65 -1.14 0.00 0.00 176.83 175.16 2b82 h PRO 54 N 0.34 0.19 -0.52 3.45 0.11 -1.86 0.25 132.00 133.95 2b82 h PRO 54 Ca 0.62 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 66.61 2b82 h PRO 54 Cb 1.66 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.71 2b82 h PRO 54 CO -0.29 0.13 -0.10 0.78 -0.21 0.00 0.00 178.00 178.31 2b82 h GLY 55 N 0.20 1.05 1.21 -0.55 0.00 -1.62 -0.85 103.07 102.50 2b82 h GLY 55 Ca 0.27 -0.82 -0.11 0.00 0.00 0.00 0.00 47.33 46.66 2b82 h GLY 55 CO -0.38 0.75 -0.15 0.74 0.00 0.00 0.00 176.54 177.50 2b82 h PHE 56 N 0.87 1.03 -0.03 5.60 0.04 -1.22 0.37 116.94 123.60 2b82 h PHE 56 Ca 0.14 -0.22 -0.00 0.00 2.80 0.00 0.00 57.97 60.69 2b82 h PHE 56 Cb 0.64 -0.25 -0.00 0.00 2.20 0.00 0.00 35.95 38.54 2b82 h PHE 56 CO 0.04 1.00 0.01 2.35 -0.60 0.00 0.00 178.31 181.11 2b82 h TRP 57 N 0.81 0.05 -0.67 -0.55 2.91 -0.43 -0.70 115.95 117.38 2b82 h TRP 57 Ca 0.12 -0.01 0.04 0.00 1.13 0.00 0.00 58.89 60.18 2b82 h TRP 57 Cb 0.70 -0.01 -0.05 0.00 -0.51 0.00 0.00 29.16 29.28 2b82 h TRP 57 CO 0.04 0.26 0.40 -0.09 -1.03 0.00 0.00 178.44 178.03 2b82 h ARG 58 N -0.18 0.74 -0.45 2.65 9.65 -1.11 -2.30 114.38 123.39 2b82 h ARG 58 Ca 0.01 -0.04 0.01 0.00 -1.10 0.00 0.00 59.98 58.85 2b82 h ARG 58 Cb 0.24 -0.17 -0.02 0.00 -1.39 0.00 0.00 29.97 28.63 2b82 h ARG 58 CO 0.00 0.49 0.30 0.78 2.80 0.00 0.00 179.97 184.34 2b82 h GLY 59 N 0.76 0.63 0.95 2.80 0.00 -0.71 0.08 103.07 107.57 2b82 h GLY 59 Ca 0.28 -0.23 -0.01 0.00 0.00 0.00 0.00 47.33 47.37 2b82 h GLY 59 CO -0.14 0.23 0.14 1.70 0.00 0.00 0.00 176.54 178.47 2b82 h LYS 60 N 0.60 0.39 -0.73 4.80 3.64 -0.94 0.65 116.57 124.98 2b82 h LYS 60 Ca 0.17 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.48 2b82 h LYS 60 Cb -0.07 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 31.65 2b82 h LYS 60 CO -0.04 0.35 0.40 0.87 -2.27 0.00 0.00 179.45 178.76 2b82 h LYS 61 N 0.32 1.02 -0.00 1.90 1.57 -1.14 -0.02 116.57 120.22 2b82 h LYS 61 Ca 0.10 -0.11 -0.16 0.00 -1.87 0.00 0.00 60.65 58.60 2b82 h LYS 61 Cb 0.08 -0.20 0.01 0.00 0.08 0.00 0.00 32.23 32.21 2b82 h LYS 61 CO -0.01 0.75 -0.64 1.15 -0.57 0.00 0.00 179.45 180.13 2b82 h THR 62 N 1.02 1.42 0.00 -0.16 2.02 -0.77 -3.38 112.91 113.05 2b82 h THR 62 Ca 0.26 -2.10 -0.17 0.00 0.77 0.00 0.00 66.41 65.17 2b82 h THR 62 Cb 0.03 2.58 -0.03 0.00 -1.74 0.00 0.00 68.15 68.99 2b82 h THR 62 CO -0.04 0.61 -1.81 0.49 0.37 0.00 0.00 175.52 175.15 2b82 n PHE 63 N -4.19 0.00 -2.83 3.16 3.72 0.20 -4.85 117.46 112.67 2b82 n PHE 63 Ca -0.10 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.19 2b82 n PHE 63 Cb 0.69 -0.54 0.03 0.00 -0.94 0.00 0.00 39.48 38.72 2b82 n PHE 63 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2b82 n SER 64 N -2.33 -2.30 0.32 4.37 3.41 -0.13 -4.69 113.62 112.27 2b82 n SER 64 Ca -0.16 -3.20 0.20 0.00 -0.26 0.00 0.00 58.87 55.46 2b82 n SER 64 Cb 0.76 1.36 1.09 0.00 -0.26 0.00 0.00 64.21 67.16 2b82 n SER 64 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 2b82 h PRO 65 N 3.98 0.00 -0.01 4.33 0.13 -1.44 -2.62 132.00 136.37 2b82 h PRO 65 Ca -0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.02 2b82 h PRO 65 Cb 1.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.13 2b82 h PRO 65 CO 0.35 0.01 -0.38 0.39 -0.23 0.00 0.00 178.00 178.14 2b82 n GLU 66 N -3.25 1.99 -1.34 0.86 1.02 -1.26 -4.95 120.64 113.71 2b82 n GLU 66 Ca -0.03 -0.56 0.00 0.00 -0.02 0.00 0.00 57.16 56.56 2b82 n GLU 66 Cb 0.11 -1.20 0.00 0.00 -0.02 0.00 0.00 31.44 30.33 2b82 n GLU 66 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2b82 n SER 67 N -0.46 0.00 -0.86 1.62 3.41 -0.99 -5.05 113.62 111.29 2b82 n SER 67 Ca 0.05 -0.75 0.07 0.00 -0.26 0.00 0.00 58.87 57.98 2b82 n SER 67 Cb 0.28 0.00 0.22 0.00 -0.26 0.00 0.00 64.21 64.44 2b82 n SER 67 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2b82 n GLU 68 N 0.00 2.99 0.29 4.33 -0.58 -1.26 -4.69 120.64 121.72 2b82 n GLU 68 Ca 0.00 -2.39 0.16 0.00 -0.42 0.00 0.00 57.16 54.51 2b82 n GLU 68 Cb 0.00 -1.51 0.90 0.00 -0.57 0.00 0.00 31.44 30.26 2b82 n GLU 68 CO 0.00 0.00 0.00 -0.44 -0.48 0.00 0.00 177.13 176.21 2b82 h ASP 69 N 2.36 0.00 -0.56 1.62 5.19 -1.93 -2.78 116.42 120.32 2b82 h ASP 69 Ca 0.00 0.00 0.12 0.00 -0.62 0.00 0.00 57.03 56.53 2b82 h ASP 69 Cb 1.01 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 40.49 2b82 h ASP 69 CO 0.08 0.05 0.38 0.10 -3.12 0.00 0.00 179.24 176.74 2b82 h TYR 70 N 0.00 0.27 0.00 4.55 -0.00 -1.83 -1.23 116.97 118.73 2b82 h TYR 70 Ca -0.00 0.01 0.00 0.00 0.00 0.00 0.00 58.73 58.74 2b82 h TYR 70 Cb 0.17 -0.09 0.00 0.00 0.00 0.00 0.00 36.73 36.81 2b82 h TYR 70 CO 0.00 0.12 0.00 1.28 -0.00 0.00 0.00 178.16 179.56 2b82 n LEU 71 N -4.45 0.54 -0.32 0.10 4.77 -1.05 -1.62 117.00 114.98 2b82 n LEU 71 Ca 0.10 0.64 0.05 0.00 -0.03 0.00 0.00 56.01 56.76 2b82 n LEU 71 Cb 0.45 -0.58 0.11 0.00 -2.33 0.00 0.00 43.42 41.07 2b82 n LEU 71 CO 0.35 -0.53 0.58 0.29 -1.33 0.00 0.00 177.39 176.75 2b82 n LYS 72 N -2.10 2.63 -3.33 3.23 4.76 -0.48 -4.96 118.16 117.91 2b82 n LYS 72 Ca 0.02 -2.05 -0.41 0.00 -2.87 0.00 0.00 58.31 53.00 2b82 n LYS 72 Cb 0.21 -1.29 -0.09 0.00 -1.84 0.00 0.00 35.03 32.02 2b82 n LYS 72 CO 0.00 0.00 0.00 1.21 -1.37 0.00 0.00 177.40 177.24 2b82 s ASN 73 N -1.49 6.24 0.55 4.39 3.84 -0.64 -4.96 114.94 122.87 2b82 s ASN 73 Ca 0.19 -0.16 0.21 0.00 0.21 0.00 0.00 52.86 53.31 2b82 s ASN 73 Cb 0.14 -2.23 1.49 0.00 -0.55 0.00 0.00 41.25 40.09 2b82 s ASN 73 CO 0.06 -0.41 2.19 1.55 -2.79 0.00 0.00 177.10 177.70 2b82 h PRO 74 N 8.47 0.00 -0.43 0.43 0.13 -1.94 -1.41 132.00 137.25 2b82 h PRO 74 Ca -0.29 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.71 2b82 h PRO 74 Cb 1.13 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.25 2b82 h PRO 74 CO 0.73 0.00 -0.27 0.28 -0.23 0.00 0.00 178.00 178.51 2b82 h VAL 75 N 0.00 1.27 -0.11 1.56 2.07 -1.93 -1.85 116.25 117.26 2b82 h VAL 75 Ca 0.00 -1.43 0.00 0.00 0.82 0.00 0.00 66.70 66.10 2b82 h VAL 75 Cb 0.02 1.23 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 2b82 h VAL 75 CO -0.00 0.48 0.07 0.15 0.02 0.00 0.00 177.57 178.30 2b82 h PHE 76 N 0.78 0.14 -0.50 1.57 3.57 -1.54 -2.61 116.94 118.34 2b82 h PHE 76 Ca 0.09 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.55 2b82 h PHE 76 Cb 0.84 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.50 2b82 h PHE 76 CO 0.05 0.09 0.15 -1.49 -2.23 0.00 0.00 178.31 174.88 2b82 h TRP 77 N 0.15 0.76 -0.48 0.41 4.06 -1.36 0.06 115.95 119.55 2b82 h TRP 77 Ca 0.04 -0.06 0.02 0.00 2.06 0.00 0.00 58.89 60.96 2b82 h TRP 77 Cb -0.01 -0.23 -0.03 0.00 -1.00 0.00 0.00 29.16 27.88 2b82 h TRP 77 CO -0.07 0.63 0.29 0.93 -3.56 0.00 0.00 178.44 176.66 2b82 h GLU 78 N 0.73 0.55 -0.44 0.49 4.39 -1.20 -0.12 114.58 118.99 2b82 h GLU 78 Ca 0.17 -0.03 -0.04 0.00 0.34 0.00 0.00 59.36 59.79 2b82 h GLU 78 Cb 0.23 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.74 2b82 h GLU 78 CO -0.01 0.37 0.11 0.87 -1.16 0.00 0.00 179.01 179.19 2b82 h LYS 79 N 0.57 0.70 -0.41 2.33 1.79 -1.01 -2.62 116.57 117.92 2b82 h LYS 79 Ca 0.20 -0.16 -0.06 0.00 -2.18 0.00 0.00 60.65 58.44 2b82 h LYS 79 Cb 0.02 -0.09 -0.02 0.00 -1.58 0.00 0.00 32.23 30.56 2b82 h LYS 79 CO -0.09 0.70 -0.01 1.98 -1.08 0.00 0.00 179.45 180.94 2b82 h MET 80 N 0.57 0.67 -0.02 3.15 4.05 -0.73 -2.64 114.93 119.98 2b82 h MET 80 Ca 0.14 -0.17 0.00 0.00 -0.28 0.00 0.00 59.70 59.39 2b82 h MET 80 Cb 0.31 -0.08 0.00 0.00 -0.80 0.00 0.00 31.60 31.02 2b82 h MET 80 CO 0.00 0.69 -0.21 0.09 0.23 0.00 0.00 176.91 177.71 2b82 n ASN 81 N -4.24 1.81 -0.70 1.39 3.02 -0.08 -4.08 115.26 112.39 2b82 n ASN 81 Ca 0.02 -1.42 0.05 0.00 -0.03 0.00 0.00 54.58 53.19 2b82 n ASN 81 Cb 0.28 0.18 0.09 0.00 -0.61 0.00 0.00 39.78 39.71 2b82 n ASN 81 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2b82 n ASN 82 N 0.11 1.20 0.00 6.41 3.02 -0.99 -0.56 115.26 124.45 2b82 n ASN 82 Ca 0.13 -2.68 0.00 0.00 -0.03 0.00 0.00 54.58 52.00 2b82 n ASN 82 Cb 0.43 -0.35 0.00 0.00 -0.61 0.00 0.00 39.78 39.25 2b82 n ASN 82 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2b82 n GLY 83 N -0.45 0.46 0.21 7.41 0.00 -1.20 -4.91 105.19 106.72 2b82 n GLY 83 Ca 0.10 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.27 2b82 n GLY 83 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 2b82 h TRP 84 N 0.00 0.00 0.00 1.61 6.55 -1.63 -1.44 115.95 121.04 2b82 h TRP 84 Ca 0.00 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.84 2b82 h TRP 84 Cb 0.00 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.30 2b82 h TRP 84 CO 0.00 0.00 0.00 -0.25 -1.05 0.00 0.00 178.44 177.14 2b82 n ASP 85 N -2.65 0.00 0.26 -3.49 8.00 -1.26 -1.67 116.55 115.74 2b82 n ASP 85 Ca 0.01 0.07 0.16 0.00 0.71 0.00 0.00 54.79 55.73 2b82 n ASP 85 Cb 0.22 -0.29 0.87 0.00 -0.02 0.00 0.00 41.12 41.91 2b82 n ASP 85 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 2b82 h GLU 86 N 0.00 0.00 -0.02 -1.24 4.39 -1.65 -1.64 114.58 114.42 2b82 h GLU 86 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2b82 h GLU 86 Cb 0.15 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.80 2b82 h GLU 86 CO 0.00 0.00 -0.27 1.19 -1.16 0.00 0.00 179.01 178.77 2b82 n PHE 87 N -3.86 0.00 -2.71 4.33 3.72 -0.67 -4.94 117.46 113.32 2b82 n PHE 87 Ca -0.01 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 56.98 2b82 n PHE 87 Cb 0.18 -0.02 -0.05 0.00 -0.94 0.00 0.00 39.48 38.64 2b82 n PHE 87 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 2b82 s SER 88 N -2.31 7.56 -0.31 4.37 0.01 -0.62 -4.77 113.70 117.62 2b82 s SER 88 Ca 0.24 1.92 -0.10 0.00 1.31 0.00 0.00 55.95 59.32 2b82 s SER 88 Cb 0.19 -2.60 -0.01 0.00 0.21 0.00 0.00 66.02 63.80 2b82 s SER 88 CO 0.47 0.05 0.17 -0.63 0.41 0.00 0.00 173.24 173.71 2b82 s ILE 89 N -0.74 4.79 0.39 1.44 1.01 -0.49 -4.86 121.20 122.74 2b82 s ILE 89 Ca 0.44 -0.30 -0.27 0.00 0.00 0.00 0.00 60.65 60.51 2b82 s ILE 89 Cb -0.26 -3.41 -0.10 0.00 0.01 0.00 0.00 42.46 38.70 2b82 s ILE 89 CO 0.32 0.09 1.42 -2.65 0.00 0.00 0.00 174.94 174.12 2b82 n PRO 90 N 5.01 2.41 -3.15 2.79 -0.02 -1.26 -0.74 135.00 140.04 2b82 n PRO 90 Ca -0.14 0.85 -0.39 0.00 -2.02 0.00 0.00 63.50 61.80 2b82 n PRO 90 Cb 0.50 -2.58 -0.05 0.00 -0.02 0.00 0.00 33.50 31.35 2b82 n PRO 90 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2b82 s LYS 91 N -2.16 4.36 0.29 -0.52 1.02 -0.11 -4.86 119.74 117.76 2b82 s LYS 91 Ca 0.56 0.81 -0.02 0.00 0.02 0.00 0.00 55.97 57.34 2b82 s LYS 91 Cb -0.49 -3.36 0.43 0.00 -0.52 0.00 0.00 37.83 33.90 2b82 s LYS 91 CO 0.61 0.32 1.95 0.93 -0.92 0.00 0.00 175.35 178.24 2b82 h GLU 92 N 5.74 1.11 -0.85 1.68 5.08 -1.83 -1.45 114.58 124.06 2b82 h GLU 92 Ca -0.45 -0.07 0.06 0.00 -1.00 0.00 0.00 59.36 57.91 2b82 h GLU 92 Cb 1.20 -0.25 -0.05 0.00 0.50 0.00 0.00 28.75 30.15 2b82 h GLU 92 CO 0.70 0.74 0.56 -0.24 -1.00 0.00 0.00 179.01 179.77 2b82 h VAL 93 N 1.15 1.06 -0.19 3.13 3.04 -1.76 -1.41 116.25 121.27 2b82 h VAL 93 Ca 0.34 -0.33 -0.18 0.00 -1.01 0.00 0.00 66.70 65.52 2b82 h VAL 93 Cb -0.05 0.02 -0.00 0.00 -2.01 0.00 0.00 31.29 29.25 2b82 h VAL 93 CO -0.09 0.17 -0.63 0.00 -1.01 0.00 0.00 177.57 176.02 2b82 h ALA 94 N 1.54 0.54 -0.55 3.17 0.00 -1.53 -0.53 119.26 121.90 2b82 h ALA 94 Ca 0.36 -0.55 0.05 0.00 0.00 0.00 0.00 54.91 54.78 2b82 h ALA 94 Cb 0.20 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.88 2b82 h ALA 94 CO -0.13 0.70 0.27 0.00 0.00 0.00 0.00 179.25 180.09 2b82 h ARG 95 N 0.49 0.51 -0.32 0.00 3.08 -0.64 0.54 114.38 118.05 2b82 h ARG 95 Ca -0.01 -0.03 -0.11 0.00 0.07 0.00 0.00 59.98 59.90 2b82 h ARG 95 Cb 1.21 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 31.14 2b82 h ARG 95 CO 0.12 0.34 -0.22 1.96 -1.07 0.00 0.00 179.97 181.09 2b82 h GLN 96 N 0.52 0.71 -0.35 0.04 4.20 -1.05 -1.18 115.11 118.00 2b82 h GLN 96 Ca 0.25 -0.34 -0.05 0.00 0.06 0.00 0.00 58.65 58.57 2b82 h GLN 96 Cb 0.17 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.94 2b82 h GLN 96 CO -0.18 0.95 0.04 -0.07 -0.67 0.00 0.00 178.83 178.90 2b82 h LEU 97 N 0.47 0.58 -0.36 1.46 3.38 -0.91 -1.85 115.31 118.08 2b82 h LEU 97 Ca 0.06 -0.28 -0.05 0.00 0.09 0.00 0.00 57.88 57.70 2b82 h LEU 97 Cb 0.78 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 2b82 h LEU 97 CO 0.06 0.71 0.03 0.40 0.09 0.00 0.00 178.44 179.73 2b82 h ILE 98 N 0.43 1.25 -0.82 1.22 2.04 -0.88 -0.47 117.51 120.28 2b82 h ILE 98 Ca 0.11 -0.92 0.12 0.00 1.00 0.00 0.00 64.86 65.16 2b82 h ILE 98 Cb 0.39 1.14 -0.08 0.00 -0.74 0.00 0.00 36.82 37.53 2b82 h ILE 98 CO 0.01 0.31 0.44 0.44 0.00 0.00 0.00 178.15 179.35 2b82 h ASP 99 N 0.45 0.58 -0.39 1.72 3.32 -1.19 -0.12 116.42 120.79 2b82 h ASP 99 Ca 0.11 0.07 -0.06 0.00 0.02 0.00 0.00 57.03 57.16 2b82 h ASP 99 Cb 0.42 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 2b82 h ASP 99 CO 0.01 0.29 -0.01 -0.03 -1.72 0.00 0.00 179.24 177.79 2b82 h MET 100 N 0.69 0.69 -0.08 3.56 4.05 -0.80 -0.62 114.93 122.42 2b82 h MET 100 Ca 0.42 -0.22 -0.12 0.00 -0.28 0.00 0.00 59.70 59.49 2b82 h MET 100 Cb 0.49 -0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 31.22 2b82 h MET 100 CO -0.30 0.79 -0.51 0.45 0.23 0.00 0.00 176.91 177.57 2b82 h HIS 101 N 0.51 0.25 -0.57 1.39 3.86 -0.72 -1.62 115.15 118.25 2b82 h HIS 101 Ca 0.11 -0.08 -0.04 0.00 -1.16 0.00 0.00 60.37 59.19 2b82 h HIS 101 Cb 0.48 -0.05 -0.02 0.00 1.06 0.00 0.00 27.41 28.88 2b82 h HIS 101 CO 0.04 0.67 0.18 0.28 0.86 0.00 0.00 177.93 179.96 2b82 h VAL 102 N 0.16 1.24 -0.89 2.45 2.07 -0.85 -0.99 116.25 119.44 2b82 h VAL 102 Ca 0.01 -0.80 0.11 0.00 0.82 0.00 0.00 66.70 66.83 2b82 h VAL 102 Cb 0.95 0.69 -0.08 0.00 -1.52 0.00 0.00 31.29 31.33 2b82 h VAL 102 CO 0.08 0.30 0.52 0.03 0.02 0.00 0.00 177.57 178.52 2b82 h ARG 103 N 0.79 0.82 0.00 1.57 3.08 -0.59 -1.27 114.38 118.79 2b82 h ARG 103 Ca 0.18 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.18 2b82 h ARG 103 Cb 0.28 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.15 2b82 h ARG 103 CO -0.01 0.54 0.00 0.00 -1.07 0.00 0.00 179.97 179.44 2b82 h ARG 104 N 0.85 0.00 -0.04 0.04 3.08 -1.00 -3.47 114.38 113.85 2b82 h ARG 104 Ca 0.44 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.47 2b82 h ARG 104 Cb 0.43 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.48 2b82 h ARG 104 CO -0.26 0.00 -0.01 0.41 -1.07 0.00 0.00 179.97 179.03 2b82 n GLY 105 N 0.34 0.44 3.79 0.04 0.00 -0.48 -4.23 105.19 105.09 2b82 n GLY 105 Ca 0.03 -1.06 -0.34 0.00 0.00 0.00 0.00 46.02 44.65 2b82 n GLY 105 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2b82 s ASP 106 N -2.99 5.91 -0.03 1.61 1.01 -0.43 -4.60 116.67 117.16 2b82 s ASP 106 Ca 0.00 1.98 -0.28 0.00 0.71 0.00 0.00 52.55 54.96 2b82 s ASP 106 Cb 0.00 -2.56 -0.03 0.00 1.01 0.00 0.00 42.92 41.34 2b82 s ASP 106 CO 0.00 -1.08 0.91 0.00 0.21 0.00 0.00 175.17 175.21 2b82 s ALA 107 N -2.06 3.23 -0.21 5.23 0.00 -0.31 -4.72 121.76 122.92 2b82 s ALA 107 Ca 0.68 0.42 -0.04 0.00 0.00 0.00 0.00 51.96 53.01 2b82 s ALA 107 Cb -0.19 -3.25 -0.02 0.00 0.00 0.00 0.00 23.12 19.66 2b82 s ALA 107 CO 0.28 -0.24 -0.02 0.42 0.00 0.00 0.00 175.76 176.20 2b82 s ILE 108 N 1.06 3.72 0.12 0.00 1.01 0.38 -0.90 121.20 126.60 2b82 s ILE 108 Ca 0.48 -0.39 0.09 0.00 0.00 0.00 0.00 60.65 60.83 2b82 s ILE 108 Cb -0.20 -2.69 -0.04 0.00 0.01 0.00 0.00 42.46 39.54 2b82 s ILE 108 CO 0.25 0.43 -0.16 -0.36 0.00 0.00 0.00 174.94 175.09 2b82 s PHE 109 N 1.17 2.58 -0.14 3.97 0.08 -0.14 -2.68 117.98 122.81 2b82 s PHE 109 Ca 0.03 -0.24 0.02 0.00 0.12 0.00 0.00 56.93 56.86 2b82 s PHE 109 Cb -0.14 -1.35 0.01 0.00 -0.57 0.00 0.00 43.02 40.97 2b82 s PHE 109 CO 0.00 0.41 -0.21 -0.06 -0.10 0.00 0.00 175.22 175.26 2b82 s PHE 110 N -1.24 2.68 -0.25 0.36 0.08 -1.26 -0.34 117.98 118.01 2b82 s PHE 110 Ca 0.19 -1.33 0.01 0.00 0.12 0.00 0.00 56.93 55.92 2b82 s PHE 110 Cb -0.10 -1.82 0.06 0.00 -0.57 0.00 0.00 43.02 40.59 2b82 s PHE 110 CO 0.11 -0.61 -0.05 0.08 -0.10 0.00 0.00 175.22 174.66 2b82 s VAL 111 N 0.82 1.62 0.08 -0.44 1.01 -0.16 -0.65 120.40 122.68 2b82 s VAL 111 Ca -0.07 -1.34 0.09 0.00 0.00 0.00 0.00 61.98 60.66 2b82 s VAL 111 Cb -0.15 -1.90 -0.04 0.00 0.00 0.00 0.00 36.38 34.29 2b82 s VAL 111 CO -0.02 -0.15 -0.20 0.28 0.00 0.00 0.00 175.10 175.01 2b82 s THR 112 N 1.34 2.64 -1.50 3.92 -1.32 -0.42 -4.14 115.64 116.17 2b82 s THR 112 Ca -0.04 -1.41 0.28 0.00 -1.21 0.00 0.00 61.69 59.31 2b82 s THR 112 Cb -0.19 -2.15 0.52 0.00 -1.51 0.00 0.00 72.50 69.17 2b82 s THR 112 CO -0.07 0.22 1.95 0.61 -2.21 0.00 0.00 174.62 175.13 2b82 n GLY 113 N 1.23 -1.16 3.63 6.08 0.00 -1.26 -0.28 105.19 113.43 2b82 n GLY 113 Ca -0.16 -0.14 -0.40 0.00 0.00 0.00 0.00 46.02 45.32 2b82 n GLY 113 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b82 n ARG 114 N -1.25 1.34 -2.49 1.61 1.74 -1.26 -3.06 116.66 113.29 2b82 n ARG 114 Ca 0.14 0.49 -0.39 0.00 -0.77 0.00 0.00 57.85 57.32 2b82 n ARG 114 Cb 0.20 -2.16 -0.04 0.00 -1.02 0.00 0.00 32.46 29.44 2b82 n ARG 114 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 2b82 s SER 115 N -0.85 7.01 0.50 0.55 0.01 -1.26 -1.97 113.70 117.68 2b82 s SER 115 Ca 0.67 2.18 -0.23 0.00 1.31 0.00 0.00 55.95 59.88 2b82 s SER 115 Cb -0.50 -2.61 -0.06 0.00 0.21 0.00 0.00 66.02 63.06 2b82 s SER 115 CO 0.54 -0.32 1.27 -2.16 0.41 0.00 0.00 173.24 172.98 2b82 s PRO 116 N -1.92 3.48 0.32 12.44 0.04 -1.26 -4.94 135.00 143.16 2b82 s PRO 116 Ca 0.51 2.03 0.04 0.00 0.04 0.00 0.00 61.00 63.61 2b82 s PRO 116 Cb -0.28 -2.37 -0.06 0.00 0.04 0.00 0.00 34.50 31.83 2b82 s PRO 116 CO 0.35 -0.85 0.06 0.95 0.04 0.00 0.00 177.00 177.55 2b82 s THR 117 N -1.40 1.14 0.18 1.26 -4.23 -1.26 -5.01 115.64 106.32 2b82 s THR 117 Ca 0.67 -2.00 -0.14 0.00 -1.18 0.00 0.00 61.69 59.04 2b82 s THR 117 Cb -0.35 -2.78 0.07 0.00 1.34 0.00 0.00 72.50 70.79 2b82 s THR 117 CO 0.42 -0.01 1.83 0.50 -0.54 0.00 0.00 174.62 176.83 2b82 h LYS 118 N 2.14 0.74 -5.40 3.99 3.64 -1.98 -3.43 116.57 116.26 2b82 h LYS 118 Ca -0.41 -0.05 -0.42 0.00 -1.27 0.00 0.00 60.65 58.51 2b82 h LYS 118 Cb 1.24 -0.16 -0.14 0.00 -0.41 0.00 0.00 32.23 32.76 2b82 h LYS 118 CO 0.69 0.50 -0.72 0.95 -2.27 0.00 0.00 179.45 178.60 2b82 s THR 119 N -6.10 1.55 -0.13 1.00 -4.23 -1.26 -5.17 115.64 101.30 2b82 s THR 119 Ca -0.13 -2.16 -0.18 0.00 -1.18 0.00 0.00 61.69 58.05 2b82 s THR 119 Cb 0.13 -2.03 0.04 0.00 1.34 0.00 0.00 72.50 71.98 2b82 s THR 119 CO 0.75 -0.61 0.46 -1.83 -0.54 0.00 0.00 174.62 172.85 2b82 s GLU 120 N -3.69 0.62 -0.02 3.99 4.04 -1.26 -4.77 118.70 117.61 2b82 s GLU 120 Ca 0.22 0.46 0.06 0.00 0.04 0.00 0.00 54.97 55.74 2b82 s GLU 120 Cb 0.01 0.30 0.14 0.00 0.02 0.00 0.00 34.13 34.59 2b82 s GLU 120 CO 0.05 -0.11 1.11 0.25 -1.84 0.00 0.00 175.26 174.72 2b82 n THR 121 N 2.34 1.14 -0.18 1.83 -2.24 0.28 -4.69 114.28 112.76 2b82 n THR 121 Ca -0.15 -1.16 -0.10 0.00 -2.27 0.00 0.00 64.05 60.37 2b82 n THR 121 Cb 0.57 0.40 0.01 0.00 -2.10 0.00 0.00 70.33 69.20 2b82 n THR 121 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2b82 h VAL 122 N 0.66 1.26 -0.67 2.28 2.07 -1.94 -1.68 116.25 118.22 2b82 h VAL 122 Ca 0.00 -1.07 0.07 0.00 0.82 0.00 0.00 66.70 66.52 2b82 h VAL 122 Cb 0.66 0.95 -0.06 0.00 -1.52 0.00 0.00 31.29 31.31 2b82 h VAL 122 CO 0.01 0.38 0.35 0.28 0.02 0.00 0.00 177.57 178.61 2b82 h SER 123 N 0.76 0.49 -0.09 0.57 0.02 -1.93 -0.57 113.55 112.80 2b82 h SER 123 Ca 0.15 0.04 -0.00 0.00 -0.84 0.00 0.00 61.79 61.14 2b82 h SER 123 Cb 0.51 -0.04 -0.00 0.00 0.14 0.00 0.00 62.40 63.00 2b82 h SER 123 CO 0.02 0.30 0.04 0.50 -1.14 0.00 0.00 176.83 176.56 2b82 h LYS 124 N 0.63 0.13 -0.66 3.45 3.64 -1.84 -1.34 116.57 120.58 2b82 h LYS 124 Ca 0.32 -0.02 0.12 0.00 -1.27 0.00 0.00 60.65 59.80 2b82 h LYS 124 Cb 0.27 -0.02 -0.09 0.00 -0.41 0.00 0.00 32.23 31.98 2b82 h LYS 124 CO -0.22 0.22 0.21 1.15 -2.27 0.00 0.00 179.45 178.53 2b82 h THR 125 N 0.01 0.67 -0.10 1.00 2.02 -0.80 0.07 112.91 115.79 2b82 h THR 125 Ca 0.03 -0.12 -0.05 0.00 0.77 0.00 0.00 66.41 67.04 2b82 h THR 125 Cb 0.13 0.28 -0.00 0.00 -1.74 0.00 0.00 68.15 66.82 2b82 h THR 125 CO -0.00 0.06 -0.12 -0.07 0.37 0.00 0.00 175.52 175.76 2b82 h LEU 126 N 0.36 0.28 -0.90 2.58 3.38 -1.00 -1.03 115.31 118.97 2b82 h LEU 126 Ca 0.35 -0.50 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 2b82 h LEU 126 Cb 0.51 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.14 2b82 h LEU 126 CO -0.39 0.73 0.50 0.00 0.09 0.00 0.00 178.44 179.37 2b82 h ALA 127 N 0.56 1.15 0.24 1.53 0.00 -0.96 -1.38 119.26 120.40 2b82 h ALA 127 Ca 0.01 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2b82 h ALA 127 Cb 0.65 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2b82 h ALA 127 CO 0.03 0.65 -0.11 -0.44 0.00 0.00 0.00 179.25 179.37 2b82 h ASP 128 N 1.26 -0.27 0.02 0.00 3.32 -0.98 -0.83 116.42 118.93 2b82 h ASP 128 Ca 0.32 -0.23 -0.08 0.00 0.02 0.00 0.00 57.03 57.05 2b82 h ASP 128 Cb 0.01 0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 2b82 h ASP 128 CO -0.05 0.13 -0.23 0.78 -1.72 0.00 0.00 179.24 178.15 2b82 h ASN 129 N -0.72 0.36 -0.39 6.45 4.21 -1.12 -2.81 115.58 121.55 2b82 h ASN 129 Ca -0.03 -0.11 0.00 0.00 1.21 0.00 0.00 56.30 57.37 2b82 h ASN 129 Cb 0.49 -0.10 0.00 0.00 -1.12 0.00 0.00 38.32 37.59 2b82 h ASN 129 CO 0.05 0.59 0.00 0.49 -1.29 0.00 0.00 177.43 177.28 2b82 n PHE 130 N -4.16 0.50 -3.72 1.19 3.72 -0.53 -4.97 117.46 109.49 2b82 n PHE 130 Ca -0.00 -0.25 -0.23 0.00 -0.05 0.00 0.00 57.45 56.92 2b82 n PHE 130 Cb 0.37 -0.00 0.03 0.00 -0.94 0.00 0.00 39.48 38.94 2b82 n PHE 130 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 2b82 n HIS 131 N 1.49 -2.00 -3.03 1.38 8.25 -0.65 -4.84 115.22 115.82 2b82 n HIS 131 Ca 0.19 0.86 -0.41 0.00 -0.26 0.00 0.00 57.72 58.10 2b82 n HIS 131 Cb 0.61 -4.37 -0.05 0.00 1.12 0.00 0.00 29.99 27.29 2b82 n HIS 131 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2b82 s ILE 132 N -3.60 4.94 0.75 1.59 1.01 -0.41 -5.04 121.20 120.45 2b82 s ILE 132 Ca 0.12 1.30 -0.14 0.00 0.00 0.00 0.00 60.65 61.93 2b82 s ILE 132 Cb -0.06 -4.00 0.05 0.00 0.01 0.00 0.00 42.46 38.46 2b82 s ILE 132 CO 0.81 0.02 1.19 -2.84 0.00 0.00 0.00 174.94 174.12 2b82 s PRO 133 N 2.45 2.02 0.27 2.79 0.02 -1.26 -4.80 135.00 136.48 2b82 s PRO 133 Ca 0.30 1.70 -0.01 0.00 0.02 0.00 0.00 61.00 63.01 2b82 s PRO 133 Cb -0.16 -1.83 0.51 0.00 0.02 0.00 0.00 34.50 33.05 2b82 s PRO 133 CO 0.09 -1.91 1.81 0.00 -0.33 0.00 0.00 177.00 176.65 2b82 h ALA 134 N -0.52 1.36 -0.33 -1.55 0.00 -1.96 -1.98 119.26 114.28 2b82 h ALA 134 Ca -0.47 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.41 2b82 h ALA 134 Cb 1.29 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 2b82 h ALA 134 CO 0.49 0.11 -0.11 0.00 0.00 0.00 0.00 179.25 179.73 2b82 h THR 135 N 0.84 1.24 0.00 0.00 1.03 -2.01 -2.90 112.91 111.11 2b82 h THR 135 Ca 0.46 -1.04 -0.12 0.00 -0.01 0.00 0.00 66.41 65.71 2b82 h THR 135 Cb 0.50 1.10 -0.02 0.00 -1.07 0.00 0.00 68.15 68.67 2b82 h THR 135 CO -0.28 0.34 -0.69 0.78 -0.01 0.00 0.00 175.52 175.66 2b82 h ASN 136 N 0.52 0.00 -3.86 0.00 2.35 -1.70 -3.47 115.58 109.43 2b82 h ASN 136 Ca 0.10 0.00 -0.48 0.00 -0.55 0.00 0.00 56.30 55.37 2b82 h ASN 136 Cb 0.50 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.86 2b82 h ASN 136 CO 0.03 0.51 0.37 -0.32 -1.65 0.00 0.00 177.43 176.37 2b82 s MET 137 N -2.96 4.58 0.02 0.81 1.75 -0.80 -0.47 119.30 122.24 2b82 s MET 137 Ca 0.03 1.45 0.03 0.00 -1.25 0.00 0.00 55.69 55.95 2b82 s MET 137 Cb 0.08 -2.91 -0.02 0.00 2.84 0.00 0.00 34.83 34.82 2b82 s MET 137 CO 0.76 0.26 -0.10 -0.80 -0.65 0.00 0.00 175.02 174.49 2b82 s ASN 138 N -1.42 1.15 0.34 1.11 0.01 -1.09 -4.89 114.94 110.15 2b82 s ASN 138 Ca 0.49 -0.35 -0.29 0.00 -0.71 0.00 0.00 52.86 52.00 2b82 s ASN 138 Cb -0.22 -0.07 -0.12 0.00 0.41 0.00 0.00 41.25 41.25 2b82 s ASN 138 CO 0.28 -0.00 1.44 -2.65 -1.51 0.00 0.00 177.10 174.67 2b82 n PRO 139 N 2.19 2.47 -1.66 -0.60 -0.02 -1.26 -4.65 135.00 131.47 2b82 n PRO 139 Ca -0.17 0.87 -0.45 0.00 -2.02 0.00 0.00 63.50 61.73 2b82 n PRO 139 Cb 0.56 -2.56 -0.02 0.00 -0.02 0.00 0.00 33.50 31.45 2b82 n PRO 139 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2b82 n VAL 140 N 0.85 1.19 -3.33 -1.45 0.31 -1.26 -4.73 118.33 109.91 2b82 n VAL 140 Ca 0.04 -0.30 -0.42 0.00 -0.01 0.00 0.00 64.34 63.66 2b82 n VAL 140 Cb 0.37 -1.39 -0.09 0.00 -0.91 0.00 0.00 33.84 31.82 2b82 n VAL 140 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 2b82 s ILE 141 N -0.31 5.09 -0.82 2.52 1.01 0.18 -5.02 121.20 123.85 2b82 s ILE 141 Ca 0.66 -0.12 -0.18 0.00 0.00 0.00 0.00 60.65 61.01 2b82 s ILE 141 Cb -0.66 -3.97 0.14 0.00 0.01 0.00 0.00 42.46 37.98 2b82 s ILE 141 CO 0.53 -0.30 0.96 -0.36 0.00 0.00 0.00 174.94 175.76 2b82 s PHE 142 N 2.16 3.19 -0.53 3.97 0.08 -1.26 -1.31 117.98 124.29 2b82 s PHE 142 Ca 0.13 -1.37 0.24 0.00 0.12 0.00 0.00 56.93 56.06 2b82 s PHE 142 Cb -0.17 -4.14 0.50 0.00 -0.57 0.00 0.00 43.02 38.65 2b82 s PHE 142 CO 0.13 -1.36 1.67 0.00 -0.10 0.00 0.00 175.22 175.56 2b82 h ALA 143 N 8.74 1.00 -0.63 5.36 0.00 -0.73 -3.38 119.26 129.61 2b82 h ALA 143 Ca 0.02 0.00 0.06 0.00 0.00 0.00 0.00 54.91 55.00 2b82 h ALA 143 Cb 1.04 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 2b82 h ALA 143 CO 1.04 0.00 -0.08 0.41 0.00 0.00 0.00 179.25 180.61 2b82 n GLY 144 N 1.16 -2.10 2.75 0.00 0.00 -0.83 -4.85 105.19 101.32 2b82 n GLY 144 Ca 0.04 -1.42 -0.20 0.00 0.00 0.00 0.00 46.02 44.44 2b82 n GLY 144 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2b82 s ASP 145 N -3.38 1.04 -0.24 1.61 -1.08 -1.17 -4.42 116.67 109.03 2b82 s ASP 145 Ca 0.00 -0.01 -0.04 0.00 -0.52 0.00 0.00 52.55 51.98 2b82 s ASP 145 Cb 0.00 -0.27 0.08 0.00 -1.46 0.00 0.00 42.92 41.28 2b82 s ASP 145 CO 0.00 -0.18 0.10 -0.54 0.52 0.00 0.00 175.17 175.07 2b82 s LYS 146 N 1.71 0.31 0.10 4.34 1.02 -1.26 -5.09 119.74 120.88 2b82 s LYS 146 Ca -0.00 -0.47 -0.35 0.00 0.02 0.00 0.00 55.97 55.17 2b82 s LYS 146 Cb -0.13 -1.63 -0.17 0.00 -0.52 0.00 0.00 37.83 35.38 2b82 s LYS 146 CO -0.03 -0.85 1.13 -2.30 -0.92 0.00 0.00 175.35 172.37 2b82 n PRO 147 N 5.16 0.73 0.00 -1.68 -0.02 -1.26 -1.47 135.00 136.47 2b82 n PRO 147 Ca -0.06 0.26 0.00 0.00 -2.02 0.00 0.00 63.50 61.68 2b82 n PRO 147 Cb 0.45 -1.76 0.00 0.00 -0.02 0.00 0.00 33.50 32.17 2b82 n PRO 147 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2b82 n GLY 148 N 2.02 0.81 2.97 -1.23 0.00 -1.26 -5.04 105.19 103.45 2b82 n GLY 148 Ca 0.18 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.03 2b82 n GLY 148 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2b82 s GLN 149 N -0.74 0.55 -0.60 1.61 0.74 -0.54 -5.10 119.66 115.60 2b82 s GLN 149 Ca 0.00 -0.22 -0.20 0.00 0.05 0.00 0.00 55.36 54.99 2b82 s GLN 149 Cb 0.00 -0.54 0.09 0.00 1.10 0.00 0.00 33.01 33.66 2b82 s GLN 149 CO 0.00 0.12 0.75 1.21 -0.55 0.00 0.00 175.29 176.82 2b82 s ASN 150 N -0.04 6.19 0.26 6.67 3.84 -1.26 -4.46 114.94 126.14 2b82 s ASN 150 Ca 0.01 -1.27 0.24 0.00 0.21 0.00 0.00 52.86 52.04 2b82 s ASN 150 Cb -0.04 -2.33 0.98 0.00 -0.55 0.00 0.00 41.25 39.32 2b82 s ASN 150 CO -0.00 -1.16 1.71 0.35 -2.79 0.00 0.00 177.10 175.21 2b82 n THR 151 N 5.64 0.83 0.04 -5.21 -2.24 -1.26 -3.20 114.28 108.87 2b82 n THR 151 Ca -0.08 0.23 -0.07 0.00 -2.27 0.00 0.00 64.05 61.86 2b82 n THR 151 Cb 0.43 -1.16 -0.11 0.00 -2.10 0.00 0.00 70.33 67.39 2b82 n THR 151 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 2b82 h LYS 152 N 0.00 0.00 -0.48 -0.78 1.57 -1.89 -3.39 116.57 111.60 2b82 h LYS 152 Ca 0.00 0.00 0.07 0.00 -1.87 0.00 0.00 60.65 58.85 2b82 h LYS 152 Cb 0.37 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.61 2b82 h LYS 152 CO 0.00 0.77 0.12 0.77 -0.57 0.00 0.00 179.45 180.54 2b82 h SER 153 N 0.00 0.06 -0.05 0.86 0.02 -1.83 -1.54 113.55 111.07 2b82 h SER 153 Ca -0.10 0.08 -0.05 0.00 -0.84 0.00 0.00 61.79 60.87 2b82 h SER 153 Cb 1.81 0.09 -0.01 0.00 0.14 0.00 0.00 62.40 64.43 2b82 h SER 153 CO 0.11 0.06 -0.11 -0.61 -1.14 0.00 0.00 176.83 175.14 2b82 h GLN 154 N 0.27 0.33 -0.44 3.45 5.75 -1.80 -2.12 115.11 120.55 2b82 h GLN 154 Ca 0.24 -0.08 -0.13 0.00 -0.15 0.00 0.00 58.65 58.53 2b82 h GLN 154 Cb 0.29 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 28.78 2b82 h GLN 154 CO -0.29 0.45 -0.24 -1.49 -2.65 0.00 0.00 178.83 174.62 2b82 h TRP 155 N 0.31 1.03 -0.68 3.99 4.06 -1.52 -0.05 115.95 123.09 2b82 h TRP 155 Ca 0.06 -0.25 -0.03 0.00 2.06 0.00 0.00 58.89 60.74 2b82 h TRP 155 Cb 0.39 -0.24 -0.03 0.00 -1.00 0.00 0.00 29.16 28.28 2b82 h TRP 155 CO 0.01 1.04 0.31 -0.07 -3.56 0.00 0.00 178.44 176.17 2b82 h LEU 156 N 0.77 0.90 -0.10 -4.49 3.38 -0.90 -1.65 115.31 113.21 2b82 h LEU 156 Ca 0.10 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 2b82 h LEU 156 Cb 0.79 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.30 2b82 h LEU 156 CO 0.07 0.79 0.04 -0.61 0.09 0.00 0.00 178.44 178.82 2b82 h GLN 157 N 0.94 0.16 -0.66 1.13 4.15 -1.26 -1.22 115.11 118.35 2b82 h GLN 157 Ca 0.23 -0.03 0.01 0.00 0.77 0.00 0.00 58.65 59.63 2b82 h GLN 157 Cb 0.14 -0.03 -0.03 0.00 0.21 0.00 0.00 27.48 27.77 2b82 h GLN 157 CO -0.03 0.26 0.43 0.22 -1.93 0.00 0.00 178.83 177.78 2b82 h ASP 158 N 0.02 0.76 -0.40 -0.69 3.58 -0.77 -2.37 116.42 116.55 2b82 h ASP 158 Ca 0.04 -0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.46 2b82 h ASP 158 Cb 0.16 -0.19 0.00 0.00 1.72 0.00 0.00 39.33 41.02 2b82 h ASP 158 CO -0.00 0.56 0.00 0.29 -2.88 0.00 0.00 179.24 177.20 2b82 n LYS 159 N -4.43 2.34 -3.53 0.28 4.76 -0.64 -4.95 118.16 111.99 2b82 n LYS 159 Ca 0.07 -2.04 -0.26 0.00 -2.87 0.00 0.00 58.31 53.21 2b82 n LYS 159 Cb 0.04 -1.48 0.04 0.00 -1.84 0.00 0.00 35.03 31.79 2b82 n LYS 159 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2b82 n ASN 160 N 1.23 -5.43 -4.69 4.39 4.13 -0.89 -4.81 115.26 109.19 2b82 n ASN 160 Ca 0.19 -0.54 -0.42 0.00 1.68 0.00 0.00 54.58 55.49 2b82 n ASN 160 Cb 0.53 -4.34 -0.03 0.00 -1.54 0.00 0.00 39.78 34.40 2b82 n ASN 160 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2b82 s ILE 161 N -3.22 3.97 -0.10 2.41 1.01 -0.50 -4.31 121.20 120.46 2b82 s ILE 161 Ca 0.52 1.35 0.20 0.00 0.00 0.00 0.00 60.65 62.73 2b82 s ILE 161 Cb -0.25 -3.87 -0.30 0.00 0.01 0.00 0.00 42.46 38.05 2b82 s ILE 161 CO 0.64 0.02 0.32 0.54 0.00 0.00 0.00 174.94 176.46 2b82 n ARG 162 N 4.97 0.67 -4.08 2.79 5.12 -0.08 -4.71 116.66 121.35 2b82 n ARG 162 Ca 0.11 -0.12 -0.18 0.00 -1.93 0.00 0.00 57.85 55.73 2b82 n ARG 162 Cb 0.45 -1.52 -0.16 0.00 -1.16 0.00 0.00 32.46 30.07 2b82 n ARG 162 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2b82 s ILE 163 N -3.11 0.36 -0.11 0.55 1.01 -1.26 -1.03 121.20 117.62 2b82 s ILE 163 Ca -0.09 -0.07 0.01 0.00 0.00 0.00 0.00 60.65 60.50 2b82 s ILE 163 Cb 0.11 -0.39 0.02 0.00 0.01 0.00 0.00 42.46 42.21 2b82 s ILE 163 CO 0.88 0.16 -0.11 0.12 0.00 0.00 0.00 174.94 175.99 2b82 s PHE 164 N 0.66 1.66 -0.13 3.97 5.36 -0.21 -0.90 117.98 128.39 2b82 s PHE 164 Ca -0.08 -0.80 -0.12 0.00 -0.96 0.00 0.00 56.93 54.97 2b82 s PHE 164 Cb -0.11 -1.28 -0.05 0.00 -0.34 0.00 0.00 43.02 41.24 2b82 s PHE 164 CO -0.01 -0.48 0.27 0.71 -1.46 0.00 0.00 175.22 174.26 2b82 s TYR 165 N 1.34 3.53 0.06 10.12 2.02 -0.36 -1.08 117.35 132.98 2b82 s TYR 165 Ca -0.01 0.63 -0.27 0.00 -0.37 0.00 0.00 57.07 57.05 2b82 s TYR 165 Cb -0.14 -2.25 0.09 0.00 -0.40 0.00 0.00 41.96 39.26 2b82 s TYR 165 CO -0.05 0.40 0.90 0.20 -1.57 0.00 0.00 175.55 175.43 2b82 s GLY 166 N -0.07 -0.38 -0.01 0.71 0.00 -0.73 -0.55 107.32 106.28 2b82 s GLY 166 Ca 0.17 0.64 0.20 0.00 0.00 0.00 0.00 44.72 45.73 2b82 s GLY 166 CO 0.05 0.20 0.55 2.09 0.00 0.00 0.00 173.10 175.99 2b82 n ASP 167 N -0.34 0.34 -4.94 1.64 5.75 -1.26 -1.17 116.55 116.58 2b82 n ASP 167 Ca -0.08 0.14 -0.25 0.00 -0.01 0.00 0.00 54.79 54.59 2b82 n ASP 167 Cb 0.61 1.08 -0.03 0.00 -1.03 0.00 0.00 41.12 41.76 2b82 n ASP 167 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 2b82 s SER 168 N -5.18 6.35 0.26 -1.12 0.01 -1.26 -4.76 113.70 108.00 2b82 s SER 168 Ca -0.06 0.33 -0.02 0.00 1.31 0.00 0.00 55.95 57.51 2b82 s SER 168 Cb 0.10 -1.98 0.44 0.00 0.21 0.00 0.00 66.02 64.80 2b82 s SER 168 CO 0.85 -0.08 1.83 0.44 0.41 0.00 0.00 173.24 176.69 2b82 h ASP 169 N 1.64 0.82 0.39 2.44 3.32 -1.96 -1.44 116.42 121.63 2b82 h ASP 169 Ca -0.49 0.04 -0.02 0.00 0.02 0.00 0.00 57.03 56.58 2b82 h ASP 169 Cb 1.20 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 40.63 2b82 h ASP 169 CO 0.66 0.47 -0.11 0.78 -1.72 0.00 0.00 179.24 179.31 2b82 h ASN 170 N 0.92 0.00 -0.26 6.45 2.35 -1.98 -0.68 115.58 122.38 2b82 h ASN 170 Ca 0.43 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 56.13 2b82 h ASN 170 Cb 0.37 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.73 2b82 h ASN 170 CO -0.24 0.11 -0.03 0.44 -1.65 0.00 0.00 177.43 176.05 2b82 h ASP 171 N 0.00 0.48 -0.34 5.81 3.32 -1.65 -1.26 116.42 122.78 2b82 h ASP 171 Ca -0.00 -0.34 -0.08 0.00 0.02 0.00 0.00 57.03 56.62 2b82 h ASP 171 Cb 0.33 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 2b82 h ASP 171 CO 0.01 0.71 -0.11 0.40 -1.72 0.00 0.00 179.24 178.53 2b82 h ILE 172 N 0.24 1.28 0.00 0.35 1.08 -1.29 -2.78 117.51 116.38 2b82 h ILE 172 Ca 0.07 -1.19 -0.11 0.00 -0.39 0.00 0.00 64.86 63.25 2b82 h ILE 172 Cb 0.48 1.35 -0.02 0.00 -3.07 0.00 0.00 36.82 35.56 2b82 h ILE 172 CO 0.02 0.39 -0.51 0.71 -0.69 0.00 0.00 178.15 178.07 2b82 h THR 173 N 0.45 1.15 -0.50 -0.27 1.35 -1.20 -1.28 112.91 112.61 2b82 h THR 173 Ca 0.08 -1.89 0.01 0.00 -0.55 0.00 0.00 66.41 64.06 2b82 h THR 173 Cb 0.62 2.08 -0.03 0.00 -1.73 0.00 0.00 68.15 69.10 2b82 h THR 173 CO 0.04 0.50 0.33 0.00 -0.25 0.00 0.00 175.52 176.13 2b82 h ALA 174 N 1.49 0.64 -0.17 6.62 0.00 -1.17 0.28 119.26 126.96 2b82 h ALA 174 Ca -0.01 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2b82 h ALA 174 Cb 1.04 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 2b82 h ALA 174 CO 0.07 0.07 0.11 0.00 0.00 0.00 0.00 179.25 179.49 2b82 h ALA 175 N 1.19 0.21 -0.95 0.00 0.00 -1.20 -2.67 119.26 115.84 2b82 h ALA 175 Ca 0.19 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.13 2b82 h ALA 175 Cb -0.07 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.60 2b82 h ALA 175 CO -0.05 -0.30 0.62 -0.09 0.00 0.00 0.00 179.25 179.44 2b82 h ARG 176 N 0.22 1.12 -0.75 0.00 2.43 -0.94 0.73 114.38 117.20 2b82 h ARG 176 Ca 0.06 -0.07 0.13 0.00 -0.81 0.00 0.00 59.98 59.29 2b82 h ARG 176 Cb -0.01 -0.25 -0.05 0.00 -0.42 0.00 0.00 29.97 29.23 2b82 h ARG 176 CO -0.01 0.74 0.49 -0.44 -1.51 0.00 0.00 179.97 179.25 2b82 h ASP 177 N 1.16 0.48 -0.10 -3.80 3.32 -0.09 -2.71 116.42 114.67 2b82 h ASP 177 Ca 0.39 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.46 2b82 h ASP 177 Cb 0.08 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.56 2b82 h ASP 177 CO -0.13 0.26 0.00 1.33 -1.72 0.00 0.00 179.24 178.98 2b82 n VAL 178 N -4.49 0.24 -0.97 -1.35 0.24 -0.92 -4.98 118.33 106.10 2b82 n VAL 178 Ca 0.13 -0.62 0.00 0.00 -2.04 0.00 0.00 64.34 61.82 2b82 n VAL 178 Cb 0.44 1.08 0.00 0.00 -1.47 0.00 0.00 33.84 33.89 2b82 n VAL 178 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2b82 n GLY 179 N 0.68 0.45 3.90 7.63 0.00 -0.68 -5.00 105.19 112.17 2b82 n GLY 179 Ca 0.09 -0.56 -0.29 0.00 0.00 0.00 0.00 46.02 45.26 2b82 n GLY 179 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b82 s ALA 180 N -2.00 3.14 -0.50 4.61 0.00 0.16 -4.99 121.76 122.19 2b82 s ALA 180 Ca 0.00 -0.44 -0.25 0.00 0.00 0.00 0.00 51.96 51.27 2b82 s ALA 180 Cb 0.00 -2.83 0.03 0.00 0.00 0.00 0.00 23.12 20.32 2b82 s ALA 180 CO 0.00 -0.84 0.92 0.50 0.00 0.00 0.00 175.76 176.34 2b82 s ARG 181 N -5.12 3.43 -0.18 0.00 3.52 -0.19 -4.10 118.95 116.31 2b82 s ARG 181 Ca 0.55 -0.04 -0.19 0.00 -0.13 0.00 0.00 55.73 55.92 2b82 s ARG 181 Cb -0.11 -3.98 -0.03 0.00 -1.56 0.00 0.00 34.95 29.27 2b82 s ARG 181 CO 0.49 -1.33 0.54 0.20 -0.81 0.00 0.00 175.30 174.39 2b82 s GLY 182 N 2.50 2.15 -0.10 8.12 0.00 -1.26 -1.04 107.32 117.69 2b82 s GLY 182 Ca 0.34 -0.32 0.03 0.00 0.00 0.00 0.00 44.72 44.77 2b82 s GLY 182 CO 0.23 1.07 -0.20 -0.42 0.00 0.00 0.00 173.10 173.78 2b82 s ILE 183 N 1.47 1.79 0.00 0.90 1.01 -0.24 -4.22 121.20 121.91 2b82 s ILE 183 Ca 0.26 -0.85 -0.21 0.00 0.00 0.00 0.00 60.65 59.85 2b82 s ILE 183 Cb -0.16 -1.58 -0.05 0.00 0.01 0.00 0.00 42.46 40.69 2b82 s ILE 183 CO 0.10 0.50 0.60 -0.60 0.00 0.00 0.00 174.94 175.54 2b82 s ARG 184 N 0.57 4.32 -0.10 2.79 6.06 0.09 -1.78 118.95 130.89 2b82 s ARG 184 Ca -0.15 0.74 -0.02 0.00 -2.50 0.00 0.00 55.73 53.81 2b82 s ARG 184 Cb -0.17 -3.34 -0.03 0.00 0.06 0.00 0.00 34.95 31.47 2b82 s ARG 184 CO 0.05 0.38 -0.01 0.42 -2.50 0.00 0.00 175.30 173.63 2b82 s ILE 185 N -0.23 4.16 0.06 4.11 1.09 -0.32 -1.21 121.20 128.88 2b82 s ILE 185 Ca 0.31 -0.29 -0.31 0.00 -1.10 0.00 0.00 60.65 59.26 2b82 s ILE 185 Cb -0.18 -2.77 -0.07 0.00 -1.06 0.00 0.00 42.46 38.38 2b82 s ILE 185 CO 0.17 0.57 1.35 -0.76 -0.10 0.00 0.00 174.94 176.18 2b82 s LEU 186 N -0.52 4.35 0.07 2.97 1.43 -1.26 -4.05 118.68 121.67 2b82 s LEU 186 Ca 0.09 2.19 -0.31 0.00 -1.03 0.00 0.00 54.13 55.07 2b82 s LEU 186 Cb -0.12 -3.58 -0.06 0.00 0.03 0.00 0.00 46.19 42.47 2b82 s LEU 186 CO 0.02 -0.64 1.20 -0.60 0.23 0.00 0.00 176.35 176.56 2b82 s ARG 187 N 1.54 4.44 0.50 1.70 3.52 -1.26 -3.75 118.95 125.62 2b82 s ARG 187 Ca 0.63 1.78 -0.23 0.00 -0.13 0.00 0.00 55.73 57.77 2b82 s ARG 187 Cb -0.33 -3.34 -0.07 0.00 -1.56 0.00 0.00 34.95 29.65 2b82 s ARG 187 CO 0.29 -0.24 1.37 0.00 -0.81 0.00 0.00 175.30 175.90 2b82 n ALA 188 N 3.81 1.69 0.41 6.12 0.00 -1.26 -4.90 120.51 126.38 2b82 n ALA 188 Ca 0.09 0.19 0.13 0.00 0.00 0.00 0.00 53.44 53.84 2b82 n ALA 188 Cb 0.46 -2.35 0.50 0.00 0.00 0.00 0.00 19.45 18.06 2b82 n ALA 188 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2b82 h SER 189 N 1.80 0.00 -0.41 0.00 4.64 -1.94 -1.88 113.55 115.76 2b82 h SER 189 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 2b82 h SER 189 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 2b82 h SER 189 CO 0.59 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 176.09 2b82 n ASN 190 N -2.34 2.85 -4.73 4.97 0.23 -1.26 -4.93 115.26 110.05 2b82 n ASN 190 Ca 0.02 -1.93 -0.38 0.00 -0.53 0.00 0.00 54.58 51.76 2b82 n ASN 190 Cb 0.26 -0.27 0.05 0.00 -2.08 0.00 0.00 39.78 37.74 2b82 n ASN 190 CO 0.00 0.00 0.00 -0.24 -0.93 0.00 0.00 177.26 176.09 2b82 n SER 191 N 1.07 2.44 -0.12 0.53 2.88 -0.71 -4.92 113.62 114.80 2b82 n SER 191 Ca 0.18 0.94 0.14 0.00 -1.33 0.00 0.00 58.87 58.80 2b82 n SER 191 Cb 0.49 -1.56 0.54 0.00 -0.75 0.00 0.00 64.21 62.93 2b82 n SER 191 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2b82 n THR 192 N -1.26 0.00 -2.85 2.46 -2.24 -1.26 -4.68 114.28 104.45 2b82 n THR 192 Ca 0.12 -0.06 -0.43 0.00 -2.27 0.00 0.00 64.05 61.41 2b82 n THR 192 Cb 0.45 -0.01 -0.04 0.00 -2.10 0.00 0.00 70.33 68.63 2b82 n THR 192 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2b82 s TYR 193 N -2.56 2.70 0.11 4.78 5.04 -1.26 -5.00 117.35 121.17 2b82 s TYR 193 Ca 0.26 -0.62 0.08 0.00 -2.44 0.00 0.00 57.07 54.34 2b82 s TYR 193 Cb 0.20 -4.31 -0.04 0.00 0.35 0.00 0.00 41.96 38.16 2b82 s TYR 193 CO 0.50 -1.66 -0.19 0.15 -1.34 0.00 0.00 175.55 173.02 2b82 s LYS 194 N 4.01 1.10 0.74 4.97 -0.14 -1.26 -4.36 119.74 124.80 2b82 s LYS 194 Ca 0.24 -1.19 -0.11 0.00 -1.36 0.00 0.00 55.97 53.55 2b82 s LYS 194 Cb -0.15 -1.23 0.04 0.00 -1.68 0.00 0.00 37.83 34.80 2b82 s LYS 194 CO 0.08 0.27 1.08 -1.25 -0.76 0.00 0.00 175.35 174.77 2b82 s PRO 195 N -2.15 2.52 0.37 -1.68 0.04 -1.26 -5.12 135.00 127.72 2b82 s PRO 195 Ca 0.07 0.92 -0.28 0.00 0.04 0.00 0.00 61.00 61.75 2b82 s PRO 195 Cb -0.09 -1.95 -0.10 0.00 0.04 0.00 0.00 34.50 32.41 2b82 s PRO 195 CO 0.04 -1.39 1.36 -0.51 0.04 0.00 0.00 177.00 176.55 2b82 s LEU 196 N -5.71 4.33 0.75 -3.56 1.43 -1.26 -5.00 118.68 109.65 2b82 s LEU 196 Ca 0.60 2.80 -0.12 0.00 -1.03 0.00 0.00 54.13 56.38 2b82 s LEU 196 Cb -0.15 -3.73 0.04 0.00 0.03 0.00 0.00 46.19 42.38 2b82 s LEU 196 CO 0.55 -0.75 1.10 -2.84 0.23 0.00 0.00 176.35 174.64 2b82 s PRO 197 N -2.03 2.38 -1.06 1.29 0.02 -1.26 -4.96 135.00 129.38 2b82 s PRO 197 Ca 0.53 1.22 -0.19 0.00 0.02 0.00 0.00 61.00 62.57 2b82 s PRO 197 Cb -0.41 -1.91 0.10 0.00 0.02 0.00 0.00 34.50 32.30 2b82 s PRO 197 CO 0.55 -1.55 1.37 -0.65 -0.33 0.00 0.00 177.00 176.38 2b82 s GLN 198 N -4.72 3.74 0.07 5.54 -1.52 -1.26 -4.98 119.66 116.53 2b82 s GLN 198 Ca 0.62 -1.74 -0.34 0.00 -1.95 0.00 0.00 55.36 51.96 2b82 s GLN 198 Cb -0.18 -5.17 -0.13 0.00 -0.22 0.00 0.00 33.01 27.32 2b82 s GLN 198 CO 0.53 -1.98 1.71 0.00 -0.25 0.00 0.00 175.29 175.31 2b82 n ALA 199 N 7.37 1.32 -0.17 6.09 0.00 -1.26 -1.84 120.51 132.02 2b82 n ALA 199 Ca 0.33 0.37 0.00 0.00 0.00 0.00 0.00 53.44 54.14 2b82 n ALA 199 Cb 0.48 -2.43 0.00 0.00 0.00 0.00 0.00 19.45 17.50 2b82 n ALA 199 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b82 n GLY 200 N 3.85 0.62 0.02 0.00 0.00 -1.26 -4.97 105.19 103.45 2b82 n GLY 200 Ca 0.19 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.29 2b82 n GLY 200 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b82 n ALA 201 N -1.48 1.70 -0.36 4.61 0.00 -0.77 -1.58 120.51 122.64 2b82 n ALA 201 Ca 0.00 -0.03 0.07 0.00 0.00 0.00 0.00 53.44 53.48 2b82 n ALA 201 Cb 0.00 -1.27 0.20 0.00 0.00 0.00 0.00 19.45 18.38 2b82 n ALA 201 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2b82 n PHE 202 N -1.61 0.65 -1.05 0.00 3.72 -1.26 -4.95 117.46 112.96 2b82 n PHE 202 Ca 0.03 -0.57 -0.02 0.00 -0.05 0.00 0.00 57.45 56.85 2b82 n PHE 202 Cb 0.19 -0.09 -0.01 0.00 -0.94 0.00 0.00 39.48 38.63 2b82 n PHE 202 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2b82 n GLY 203 N 0.48 0.51 3.83 1.37 0.00 -0.61 -5.02 105.19 105.74 2b82 n GLY 203 Ca 0.15 -0.24 -0.31 0.00 0.00 0.00 0.00 46.02 45.62 2b82 n GLY 203 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2b82 s GLU 204 N -1.18 3.09 0.35 1.61 1.03 -1.26 -4.84 118.70 117.49 2b82 s GLU 204 Ca 0.00 0.95 -0.28 0.00 0.03 0.00 0.00 54.97 55.66 2b82 s GLU 204 Cb 0.00 -2.01 -0.11 0.00 -0.80 0.00 0.00 34.13 31.21 2b82 s GLU 204 CO 0.00 -0.98 1.39 -1.21 -1.33 0.00 0.00 175.26 173.13 2b82 s GLU 205 N -4.96 4.24 -0.08 -4.83 2.02 -1.26 -4.37 118.70 109.46 2b82 s GLU 205 Ca 0.58 2.38 0.03 0.00 0.02 0.00 0.00 54.97 57.98 2b82 s GLU 205 Cb -0.14 -3.03 0.01 0.00 0.10 0.00 0.00 34.13 31.07 2b82 s GLU 205 CO 0.53 -0.35 -0.17 0.08 0.02 0.00 0.00 175.26 175.36 2b82 s VAL 206 N -1.07 1.56 -0.03 2.63 1.01 -0.22 -0.73 120.40 123.55 2b82 s VAL 206 Ca 0.51 -0.72 -0.30 0.00 0.00 0.00 0.00 61.98 61.47 2b82 s VAL 206 Cb -0.43 -1.38 -0.03 0.00 0.00 0.00 0.00 36.38 34.54 2b82 s VAL 206 CO 0.57 0.45 1.09 -0.63 0.00 0.00 0.00 175.10 176.58 2b82 s ILE 207 N 0.55 4.52 0.52 2.22 1.01 -0.35 -0.78 121.20 128.89 2b82 s ILE 207 Ca -0.16 1.81 -0.23 0.00 0.00 0.00 0.00 60.65 62.07 2b82 s ILE 207 Cb -0.17 -4.16 -0.06 0.00 0.01 0.00 0.00 42.46 38.08 2b82 s ILE 207 CO 0.06 0.06 1.39 0.68 0.00 0.00 0.00 174.94 177.12 2b82 s VAL 208 N 1.64 2.05 -1.85 2.92 -7.23 -0.20 -3.39 120.40 114.34 2b82 s VAL 208 Ca 0.53 0.04 0.00 0.00 -1.81 0.00 0.00 61.98 60.74 2b82 s VAL 208 Cb -0.23 -3.02 0.00 0.00 0.56 0.00 0.00 36.38 33.69 2b82 s VAL 208 CO 0.24 0.00 0.00 0.59 -0.31 0.00 0.00 175.10 175.62 2b82 n ASN 209 N -0.76 -5.70 -1.01 4.85 3.02 -1.26 -4.85 115.26 109.55 2b82 n ASN 209 Ca 0.09 0.12 0.07 0.00 -0.03 0.00 0.00 54.58 54.83 2b82 n ASN 209 Cb 0.44 -4.82 0.23 0.00 -0.61 0.00 0.00 39.78 35.02 2b82 n ASN 209 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2b82 n SER 210 N -1.84 2.94 0.09 6.41 3.41 -1.22 -3.89 113.62 119.52 2b82 n SER 210 Ca -0.23 -2.12 0.12 0.00 -0.26 0.00 0.00 58.87 56.38 2b82 n SER 210 Cb 0.68 -0.39 0.45 0.00 -0.26 0.00 0.00 64.21 64.70 2b82 n SER 210 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 2b82 n GLU 211 N 0.85 0.16 0.00 4.33 0.00 -1.25 -3.98 120.64 120.76 2b82 n GLU 211 Ca 0.17 0.27 0.00 0.00 0.00 0.00 0.00 57.16 57.60 2b82 n GLU 211 Cb 0.51 -1.75 0.00 0.00 0.00 0.00 0.00 31.44 30.20 2b82 n GLU 211 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.13 179.61