#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 4.45 -0.63 4.33 0.02 -1.26 -5.00 135.00 136.92 2b82 s PRO 3 Ca 0.00 1.92 -0.15 0.00 0.02 0.00 0.00 61.00 62.80 2b82 s PRO 3 Cb 0.00 -3.24 0.16 0.00 0.02 0.00 0.00 34.50 31.44 2b82 s PRO 3 CO 0.00 -0.17 0.57 0.45 -0.33 0.00 0.00 177.00 177.53 2b82 s SER 4 N 0.32 6.32 0.59 2.53 0.15 -1.26 -5.06 113.70 117.29 2b82 s SER 4 Ca 0.55 -2.10 -0.19 0.00 0.70 0.00 0.00 55.95 54.91 2b82 s SER 4 Cb -0.34 -2.19 -0.04 0.00 -1.71 0.00 0.00 66.02 61.75 2b82 s SER 4 CO 0.36 -0.75 1.21 -2.84 1.20 0.00 0.00 173.24 172.42 2b82 s PRO 5 N 1.11 2.99 0.25 5.44 0.02 -1.26 -4.91 135.00 138.64 2b82 s PRO 5 Ca 0.08 1.84 -0.04 0.00 0.02 0.00 0.00 61.00 62.90 2b82 s PRO 5 Cb -0.23 -1.95 0.41 0.00 0.02 0.00 0.00 34.50 32.75 2b82 s PRO 5 CO -0.01 -1.19 1.82 1.25 -0.33 0.00 0.00 177.00 178.54 2b82 h LEU 6 N 0.93 0.71 -7.15 -5.54 5.85 -2.06 -3.28 115.31 104.77 2b82 h LEU 6 Ca -0.50 0.05 -0.63 0.00 0.84 0.00 0.00 57.88 57.64 2b82 h LEU 6 Cb 1.30 -0.09 -0.41 0.00 0.37 0.00 0.00 40.66 41.82 2b82 h LEU 6 CO 0.55 0.41 -0.61 0.20 -0.34 0.00 0.00 178.44 178.65 2b82 s ASN 7 N -5.63 4.48 0.43 1.25 0.01 -1.26 -4.97 114.94 109.26 2b82 s ASN 7 Ca -0.12 -3.50 0.22 0.00 -0.71 0.00 0.00 52.86 48.75 2b82 s ASN 7 Cb 0.20 -1.57 0.93 0.00 0.41 0.00 0.00 41.25 41.22 2b82 s ASN 7 CO 0.78 -0.14 1.84 1.55 -1.51 0.00 0.00 177.10 179.62 2b82 h PRO 8 N 5.82 0.00 0.00 -0.60 0.13 -1.95 -3.49 132.00 131.91 2b82 h PRO 8 Ca 0.07 0.00 0.08 0.00 -0.87 0.00 0.00 66.00 65.28 2b82 h PRO 8 Cb 0.81 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.92 2b82 h PRO 8 CO 0.69 0.26 -0.10 0.41 -0.23 0.00 0.00 178.00 179.03 2b82 n GLY 9 N -0.01 -1.47 3.00 1.56 0.00 -1.26 -5.03 105.19 101.99 2b82 n GLY 9 Ca -0.00 -1.16 -0.08 0.00 0.00 0.00 0.00 46.02 44.78 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 -1.94 0.00 -3.97 2.61 5.66 -1.26 -5.19 114.28 110.20 2b82 n THR 10 Ca 0.00 -0.84 -0.09 0.00 -3.05 0.00 0.00 64.05 60.06 2b82 n THR 10 Cb 0.13 0.80 -0.07 0.00 -1.55 0.00 0.00 70.33 69.64 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 -2.67 0.07 0.50 1.09 2.20 -1.26 -5.06 114.94 109.81 2b82 s ASN 11 Ca 0.14 -0.88 0.29 0.00 -0.94 0.00 0.00 52.86 51.46 2b82 s ASN 11 Cb -0.04 0.42 0.96 0.00 -2.00 0.00 0.00 41.25 40.59 2b82 s ASN 11 CO 0.10 -0.87 1.83 1.62 -2.94 0.00 0.00 177.10 176.85 2b82 h VAL 12 N 2.58 0.05 -0.06 3.54 3.04 -2.03 -1.09 116.25 122.27 2b82 h VAL 12 Ca -0.32 -0.75 -0.00 0.00 -1.01 0.00 0.00 66.70 64.62 2b82 h VAL 12 Cb 1.22 1.72 -0.00 0.00 -2.01 0.00 0.00 31.29 32.22 2b82 h VAL 12 CO 0.50 0.02 0.03 0.00 -1.01 0.00 0.00 177.57 177.11 2b82 h ALA 13 N 1.98 0.08 -0.74 3.17 0.00 -1.98 -2.28 119.26 119.50 2b82 h ALA 13 Ca -0.00 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 2b82 h ALA 13 Cb 0.71 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 2b82 h ALA 13 CO 0.00 -0.34 0.29 -0.09 0.00 0.00 0.00 179.25 179.12 2b82 h ARG 14 N -0.04 1.11 -0.56 0.00 9.65 -1.85 -1.28 114.38 121.41 2b82 h ARG 14 Ca 0.02 -0.20 -0.02 0.00 -1.10 0.00 0.00 59.98 58.68 2b82 h ARG 14 Cb 0.15 -0.18 -0.03 0.00 -1.39 0.00 0.00 29.97 28.52 2b82 h ARG 14 CO -0.00 0.91 0.25 -0.07 2.80 0.00 0.00 179.97 183.86 2b82 h LEU 15 N 1.06 0.72 -0.56 3.80 3.38 -1.16 -2.70 115.31 119.86 2b82 h LEU 15 Ca 0.25 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2b82 h LEU 15 Cb 0.21 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2b82 h LEU 15 CO -0.02 0.62 -0.35 0.00 0.09 0.00 0.00 178.44 178.79 2b82 n ALA 16 N -2.45 3.28 -1.89 1.53 0.00 -0.86 -4.97 120.51 115.14 2b82 n ALA 16 Ca 0.05 -0.46 -0.42 0.00 0.00 0.00 0.00 53.44 52.61 2b82 n ALA 16 Cb 0.14 -1.04 -0.03 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 -2.55 4.22 -0.05 0.00 2.12 -0.50 -5.01 118.70 116.93 2b82 s GLU 17 Ca 0.22 2.37 0.06 0.00 0.36 0.00 0.00 54.97 57.98 2b82 s GLU 17 Cb 0.19 -3.12 -0.01 0.00 0.26 0.00 0.00 34.13 31.45 2b82 s GLU 17 CO 0.56 -0.54 -0.25 -0.65 -0.54 0.00 0.00 175.26 173.84 2b82 s GLN 18 N 0.36 2.51 0.34 4.30 -1.52 -1.26 -5.05 119.66 119.35 2b82 s GLN 18 Ca 0.65 -0.90 -0.28 0.00 -1.95 0.00 0.00 55.36 52.88 2b82 s GLN 18 Cb -0.44 -2.16 -0.09 0.00 -0.22 0.00 0.00 33.01 30.10 2b82 s GLN 18 CO 0.38 0.40 1.19 0.00 -0.25 0.00 0.00 175.29 177.01 2b82 s ALA 19 N -0.21 3.34 -0.99 6.09 0.00 -1.26 -4.94 121.76 123.79 2b82 s ALA 19 Ca -0.02 1.04 -0.23 0.00 0.00 0.00 0.00 51.96 52.74 2b82 s ALA 19 Cb -0.13 -3.40 0.02 0.00 0.00 0.00 0.00 23.12 19.61 2b82 s ALA 19 CO 0.03 -0.45 1.60 -1.25 0.00 0.00 0.00 175.76 175.69 2b82 s PRO 20 N -1.88 3.28 -0.01 0.00 0.04 -1.26 -4.93 135.00 130.25 2b82 s PRO 20 Ca 0.51 -0.88 0.06 0.00 0.04 0.00 0.00 61.00 60.73 2b82 s PRO 20 Cb -0.34 -5.27 -0.02 0.00 0.04 0.00 0.00 34.50 28.91 2b82 s PRO 20 CO 0.44 -2.56 -0.20 0.42 0.04 0.00 0.00 177.00 175.15 2b82 s ILE 21 N 6.49 1.55 -1.17 0.56 1.01 -1.26 -5.04 121.20 123.34 2b82 s ILE 21 Ca 0.53 -0.87 -0.19 0.00 0.00 0.00 0.00 60.65 60.12 2b82 s ILE 21 Cb -0.02 -1.29 0.09 0.00 0.01 0.00 0.00 42.46 41.25 2b82 s ILE 21 CO -0.07 0.41 1.55 -2.28 0.00 0.00 0.00 174.94 174.54 2b82 s HIS 22 N -0.50 2.88 0.20 3.97 5.65 -1.26 -4.99 115.29 121.24 2b82 s HIS 22 Ca 0.07 -1.49 -0.30 0.00 0.25 0.00 0.00 55.06 53.60 2b82 s HIS 22 Cb -0.08 -4.62 -0.08 0.00 -1.18 0.00 0.00 32.58 26.63 2b82 s HIS 22 CO -0.00 -1.74 1.07 -1.58 -0.65 0.00 0.00 174.74 171.84 2b82 s TRP 23 N 3.79 3.66 0.13 3.88 0.52 -1.26 -1.07 118.94 128.58 2b82 s TRP 23 Ca 0.48 1.67 0.03 0.00 0.02 0.00 0.00 56.10 58.30 2b82 s TRP 23 Cb 0.01 -3.22 -0.04 0.00 -1.15 0.00 0.00 33.47 29.06 2b82 s TRP 23 CO 0.00 -0.40 -0.09 0.14 0.02 0.00 0.00 176.95 176.62 2b82 s VAL 24 N -0.49 0.97 0.32 4.03 -7.23 -0.03 -4.88 120.40 113.08 2b82 s VAL 24 Ca 0.47 -2.01 0.07 0.00 -1.81 0.00 0.00 61.98 58.71 2b82 s VAL 24 Cb -0.29 -1.78 -0.03 0.00 0.56 0.00 0.00 36.38 34.84 2b82 s VAL 24 CO 0.35 -0.80 0.25 -0.94 -0.31 0.00 0.00 175.10 173.66 2b82 s SER 25 N -3.12 5.29 0.24 4.85 1.04 -1.26 -0.81 113.70 119.93 2b82 s SER 25 Ca 0.15 -0.46 -0.05 0.00 0.48 0.00 0.00 55.95 56.06 2b82 s SER 25 Cb 0.04 -1.05 0.32 0.00 0.10 0.00 0.00 66.02 65.43 2b82 s SER 25 CO -0.02 -0.27 1.87 0.58 0.98 0.00 0.00 173.24 176.38 2b82 h VAL 26 N 1.34 1.08 -0.93 5.02 2.07 -1.99 -1.31 116.25 121.54 2b82 h VAL 26 Ca -0.45 -0.36 -0.01 0.00 0.82 0.00 0.00 66.70 66.70 2b82 h VAL 26 Cb 1.25 -0.05 -0.04 0.00 -1.52 0.00 0.00 31.29 30.92 2b82 h VAL 26 CO 0.59 0.19 0.55 0.00 0.02 0.00 0.00 177.57 178.92 2b82 h ALA 27 N 1.40 1.18 -0.52 1.67 0.00 -1.99 0.58 119.26 121.59 2b82 h ALA 27 Ca 0.37 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 55.10 2b82 h ALA 27 Cb 0.12 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2b82 h ALA 27 CO -0.16 0.65 0.02 1.96 0.00 0.00 0.00 179.25 181.73 2b82 h GLN 28 N 1.28 0.90 -0.20 0.00 4.20 -1.83 -0.08 115.11 119.38 2b82 h GLN 28 Ca 0.33 -0.27 0.01 0.00 0.06 0.00 0.00 58.65 58.78 2b82 h GLN 28 Cb -0.03 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.64 2b82 h GLN 28 CO -0.06 0.91 0.10 0.82 -0.67 0.00 0.00 178.83 179.94 2b82 h ILE 29 N 0.77 1.00 -0.40 2.54 2.04 -0.78 -0.96 117.51 121.73 2b82 h ILE 29 Ca 0.15 -0.08 0.05 0.00 1.00 0.00 0.00 64.86 65.99 2b82 h ILE 29 Cb 0.49 0.76 -0.05 0.00 -0.74 0.00 0.00 36.82 37.29 2b82 h ILE 29 CO 0.02 0.04 0.12 -0.08 0.00 0.00 0.00 178.15 178.25 2b82 h GLU 30 N 0.22 0.26 -0.94 2.37 4.81 -0.73 -1.86 114.58 118.71 2b82 h GLU 30 Ca 0.08 -0.02 0.06 0.00 -0.13 0.00 0.00 59.36 59.36 2b82 h GLU 30 Cb 0.01 -0.06 -0.06 0.00 0.63 0.00 0.00 28.75 29.27 2b82 h GLU 30 CO -0.05 0.17 0.60 -0.97 -0.73 0.00 0.00 179.01 178.03 2b82 h ASN 31 N 0.27 0.96 0.42 1.04 -0.73 -0.71 -1.36 115.58 115.46 2b82 h ASN 31 Ca 0.19 0.01 0.00 0.00 1.87 0.00 0.00 56.30 58.37 2b82 h ASN 31 Cb 0.19 -0.19 0.00 0.00 0.27 0.00 0.00 38.32 38.58 2b82 h ASN 31 CO -0.21 0.62 0.00 0.77 -0.37 0.00 0.00 177.43 178.24 2b82 h SER 32 N 1.10 0.00 -0.08 1.15 4.64 -0.34 -2.40 113.55 117.62 2b82 h SER 32 Ca 0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.72 2b82 h SER 32 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 2b82 h SER 32 CO -0.17 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 175.97 2b82 n LEU 33 N -2.76 2.60 -4.67 5.97 4.77 -0.54 -4.97 117.00 117.40 2b82 n LEU 33 Ca -0.01 -1.10 -0.47 0.00 -0.03 0.00 0.00 56.01 54.40 2b82 n LEU 33 Cb 0.16 -0.04 -0.05 0.00 -2.33 0.00 0.00 43.42 41.16 2b82 n LEU 33 CO 0.20 0.48 1.28 0.00 -1.33 0.00 0.00 177.39 178.01 2b82 n ALA 34 N 1.03 1.04 0.00 -1.18 0.00 -0.91 -1.16 120.51 119.32 2b82 n ALA 34 Ca 0.11 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.95 2b82 n ALA 34 Cb 0.46 -2.38 0.00 0.00 0.00 0.00 0.00 19.45 17.53 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 3.70 2.53 3.73 0.00 0.00 -1.26 -5.02 105.19 108.87 2b82 n GLY 35 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.30 4.55 0.91 1.61 1.81 -0.31 -5.02 118.95 122.20 2b82 s ARG 36 Ca 0.00 1.69 -0.11 0.00 -1.72 0.00 0.00 55.73 55.59 2b82 s ARG 36 Cb 0.00 -3.32 0.14 0.00 -0.45 0.00 0.00 34.95 31.32 2b82 s ARG 36 CO 0.00 -0.02 1.09 -1.25 -0.68 0.00 0.00 175.30 174.44 2b82 s PRO 37 N 0.17 1.09 0.22 3.54 0.04 -1.26 -4.92 135.00 133.89 2b82 s PRO 37 Ca 0.52 1.02 -0.30 0.00 0.04 0.00 0.00 61.00 62.28 2b82 s PRO 37 Cb -0.28 -1.77 -0.15 0.00 0.04 0.00 0.00 34.50 32.33 2b82 s PRO 37 CO 0.32 -2.41 0.96 -2.30 0.04 0.00 0.00 177.00 173.62 2b82 n PRO 38 N -4.03 0.97 -4.19 0.56 -0.02 -1.26 -4.99 135.00 122.03 2b82 n PRO 38 Ca 0.08 0.34 -0.13 0.00 -2.02 0.00 0.00 63.50 61.77 2b82 n PRO 38 Cb 0.54 -1.68 -0.09 0.00 -0.02 0.00 0.00 33.50 32.24 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 -1.00 1.32 -0.03 -0.52 0.23 -1.26 -4.98 119.30 113.05 2b82 s MET 39 Ca 0.66 -1.66 -0.22 0.00 -1.03 0.00 0.00 55.69 53.43 2b82 s MET 39 Cb -0.82 0.30 -0.05 0.00 -1.53 0.00 0.00 34.83 32.73 2b82 s MET 39 CO 0.57 -0.45 0.65 0.00 -2.03 0.00 0.00 175.02 173.75 2b82 s ALA 40 N -4.02 3.40 0.15 3.16 0.00 -1.26 -1.02 121.76 122.16 2b82 s ALA 40 Ca 0.38 0.09 0.07 0.00 0.00 0.00 0.00 51.96 52.50 2b82 s ALA 40 Cb 0.06 -2.86 -0.04 0.00 0.00 0.00 0.00 23.12 20.28 2b82 s ALA 40 CO 0.14 0.02 -0.16 0.14 0.00 0.00 0.00 175.76 175.90 2b82 s VAL 41 N 0.33 1.58 0.08 0.00 -7.23 -0.25 -1.01 120.40 113.90 2b82 s VAL 41 Ca 0.34 -1.86 0.05 0.00 -1.81 0.00 0.00 61.98 58.70 2b82 s VAL 41 Cb -0.18 -1.73 -0.03 0.00 0.56 0.00 0.00 36.38 35.00 2b82 s VAL 41 CO 0.18 -0.40 -0.13 -0.83 -0.31 0.00 0.00 175.10 173.61 2b82 s GLY 42 N -2.65 0.87 -0.04 2.32 0.00 0.13 -1.12 107.32 106.84 2b82 s GLY 42 Ca 0.13 -1.06 0.03 0.00 0.00 0.00 0.00 44.72 43.83 2b82 s GLY 42 CO 0.05 -1.10 -0.12 -1.36 0.00 0.00 0.00 173.10 170.57 2b82 s PHE 43 N -1.58 1.28 0.89 1.90 0.08 0.19 -1.23 117.98 119.51 2b82 s PHE 43 Ca 0.00 -0.37 -0.10 0.00 0.12 0.00 0.00 56.93 56.58 2b82 s PHE 43 Cb -0.08 -0.90 0.13 0.00 -0.57 0.00 0.00 43.02 41.59 2b82 s PHE 43 CO 0.02 -0.15 1.12 0.34 -0.10 0.00 0.00 175.22 176.45 2b82 s ASP 44 N 0.24 3.28 -0.09 1.36 2.15 0.09 -1.05 116.67 122.66 2b82 s ASP 44 Ca -0.05 2.00 -0.08 0.00 0.43 0.00 0.00 52.55 54.84 2b82 s ASP 44 Cb -0.11 -2.52 -0.03 0.00 -0.30 0.00 0.00 42.92 39.97 2b82 s ASP 44 CO 0.02 -2.84 -0.17 -0.38 -0.17 0.00 0.00 175.17 171.63 2b82 n ILE 45 N -4.05 0.78 -2.40 4.11 5.41 -1.26 -3.97 119.36 117.98 2b82 n ILE 45 Ca 0.10 0.32 -0.42 0.00 1.00 0.00 0.00 62.75 63.75 2b82 n ILE 45 Cb 0.53 -1.95 -0.03 0.00 -0.71 0.00 0.00 39.64 37.48 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 -4.93 6.98 0.00 4.38 1.01 -1.26 -0.79 116.67 122.05 2b82 s ASP 46 Ca -0.14 1.85 0.00 0.00 0.71 0.00 0.00 52.55 54.97 2b82 s ASP 46 Cb 0.02 -2.55 0.00 0.00 1.01 0.00 0.00 42.92 41.40 2b82 s ASP 46 CO 0.20 -0.66 0.00 0.47 0.21 0.00 0.00 175.17 175.39 2b82 n ASP 47 N 5.62 -5.04 -0.04 0.27 8.00 0.73 -4.77 116.55 121.32 2b82 n ASP 47 Ca 0.12 0.00 -0.09 0.00 0.71 0.00 0.00 54.79 55.53 2b82 n ASP 47 Cb 0.45 -2.61 -0.03 0.00 -0.02 0.00 0.00 41.12 38.92 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 -2.29 1.10 -0.03 -3.53 -1.04 -0.76 -4.50 114.28 103.24 2b82 n THR 48 Ca 0.00 0.08 -0.01 0.00 -2.04 0.00 0.00 64.05 62.07 2b82 n THR 48 Cb 0.35 -1.85 -0.06 0.00 -1.82 0.00 0.00 70.33 66.95 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 -3.82 0.36 -5.09 12.58 0.24 0.03 -4.52 118.33 118.11 2b82 n VAL 49 Ca -0.16 -0.28 -0.30 0.00 -2.04 0.00 0.00 64.34 61.56 2b82 n VAL 49 Cb 0.44 -0.45 -0.17 0.00 -1.47 0.00 0.00 33.84 32.20 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 -4.26 2.00 -0.92 1.34 1.43 -0.78 -0.90 118.68 116.60 2b82 s LEU 50 Ca -0.04 -0.49 -0.23 0.00 -1.03 0.00 0.00 54.13 52.34 2b82 s LEU 50 Cb 0.03 -1.27 0.06 0.00 0.03 0.00 0.00 46.19 45.05 2b82 s LEU 50 CO 0.32 0.16 1.33 0.12 0.23 0.00 0.00 176.35 178.51 2b82 s PHE 51 N 0.26 2.57 -2.04 0.29 5.36 0.11 -0.19 117.98 124.34 2b82 s PHE 51 Ca -0.14 -0.73 0.19 0.00 -0.96 0.00 0.00 56.93 55.29 2b82 s PHE 51 Cb -0.16 -4.59 0.34 0.00 -0.34 0.00 0.00 43.02 38.26 2b82 s PHE 51 CO 0.06 -1.88 1.27 -1.13 -1.46 0.00 0.00 175.22 172.09 2b82 n SER 52 N 8.57 3.10 -0.32 6.13 3.41 -1.26 -1.38 113.62 131.87 2b82 n SER 52 Ca 0.23 -1.90 0.27 0.00 -0.26 0.00 0.00 58.87 57.20 2b82 n SER 52 Cb 0.50 -0.19 0.58 0.00 -0.26 0.00 0.00 64.21 64.84 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 3.68 0.31 -0.50 4.04 0.02 -1.95 -2.10 113.55 117.05 2b82 h SER 53 Ca 0.00 0.06 0.09 0.00 -0.84 0.00 0.00 61.79 61.10 2b82 h SER 53 Cb 0.86 0.01 -0.07 0.00 0.14 0.00 0.00 62.40 63.34 2b82 h SER 53 CO 0.00 0.05 0.09 -0.65 -1.14 0.00 0.00 176.83 175.18 2b82 h PRO 54 N 0.27 0.22 -0.44 3.45 0.11 -1.86 0.31 132.00 134.06 2b82 h PRO 54 Ca 0.58 -0.01 -0.14 0.00 0.11 0.00 0.00 66.00 66.54 2b82 h PRO 54 Cb 1.73 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.78 2b82 h PRO 54 CO -0.21 0.14 -0.29 0.78 -0.21 0.00 0.00 178.00 178.21 2b82 h GLY 55 N 0.22 1.06 1.20 -0.55 0.00 -1.65 -1.37 103.07 101.98 2b82 h GLY 55 Ca 0.25 -1.00 -0.07 0.00 0.00 0.00 0.00 47.33 46.51 2b82 h GLY 55 CO -0.34 0.91 0.09 0.74 0.00 0.00 0.00 176.54 177.94 2b82 h PHE 56 N 0.82 1.04 -0.06 5.60 0.04 -1.21 0.16 116.94 123.34 2b82 h PHE 56 Ca 0.09 -0.13 -0.00 0.00 2.80 0.00 0.00 57.97 60.72 2b82 h PHE 56 Cb 0.88 -0.29 -0.00 0.00 2.20 0.00 0.00 35.95 38.74 2b82 h PHE 56 CO 0.06 0.89 0.02 2.35 -0.60 0.00 0.00 178.31 181.03 2b82 h TRP 57 N 0.93 0.09 -0.89 -0.55 2.91 -0.31 -0.05 115.95 118.08 2b82 h TRP 57 Ca 0.19 -0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.21 2b82 h TRP 57 Cb 0.41 -0.03 -0.04 0.00 -0.51 0.00 0.00 29.16 28.99 2b82 h TRP 57 CO 0.03 0.21 0.57 -0.09 -1.03 0.00 0.00 178.44 178.13 2b82 h ARG 58 N -0.06 1.18 -0.48 2.65 2.43 -1.09 -2.08 114.38 116.94 2b82 h ARG 58 Ca 0.02 -0.08 -0.03 0.00 -0.81 0.00 0.00 59.98 59.08 2b82 h ARG 58 Cb 0.15 -0.26 -0.02 0.00 -0.42 0.00 0.00 29.97 29.42 2b82 h ARG 58 CO -0.00 0.80 0.19 0.78 -1.51 0.00 0.00 179.97 180.22 2b82 h GLY 59 N 1.22 0.78 0.95 2.80 0.00 -0.42 -0.60 103.07 107.79 2b82 h GLY 59 Ca 0.32 -0.43 -0.00 0.00 0.00 0.00 0.00 47.33 47.22 2b82 h GLY 59 CO -0.07 0.40 0.09 1.70 0.00 0.00 0.00 176.54 178.67 2b82 h LYS 60 N 0.64 0.22 -0.69 4.80 3.64 -0.72 0.58 116.57 125.03 2b82 h LYS 60 Ca 0.16 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.48 2b82 h LYS 60 Cb 0.21 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.95 2b82 h LYS 60 CO -0.01 0.21 0.28 0.87 -2.27 0.00 0.00 179.45 178.53 2b82 h LYS 61 N 0.16 1.02 0.07 1.90 1.57 -1.25 -0.71 116.57 119.34 2b82 h LYS 61 Ca 0.06 -0.17 -0.20 0.00 -1.87 0.00 0.00 60.65 58.46 2b82 h LYS 61 Cb 0.06 -0.17 0.02 0.00 0.08 0.00 0.00 32.23 32.21 2b82 h LYS 61 CO -0.01 0.83 -0.84 1.15 -0.57 0.00 0.00 179.45 180.01 2b82 h THR 62 N 1.00 1.41 0.00 -0.16 2.02 -0.96 -3.38 112.91 112.84 2b82 h THR 62 Ca 0.23 -2.31 -0.18 0.00 0.77 0.00 0.00 66.41 64.93 2b82 h THR 62 Cb 0.19 2.79 -0.03 0.00 -1.74 0.00 0.00 68.15 69.36 2b82 h THR 62 CO -0.02 0.68 -1.89 0.49 0.37 0.00 0.00 175.52 175.15 2b82 n PHE 63 N -4.08 0.00 -2.78 3.16 3.72 0.18 -4.85 117.46 112.82 2b82 n PHE 63 Ca -0.12 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.19 2b82 n PHE 63 Cb 0.80 -0.59 0.05 0.00 -0.94 0.00 0.00 39.48 38.80 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 -2.37 -2.61 0.16 4.37 3.41 -0.40 -4.71 113.62 111.48 2b82 n SER 64 Ca -0.17 -3.33 0.17 0.00 -0.26 0.00 0.00 58.87 55.29 2b82 n SER 64 Cb 0.78 1.68 0.78 0.00 -0.26 0.00 0.00 64.21 67.19 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 3.85 0.00 -0.12 4.33 0.13 -1.39 -2.24 132.00 136.55 2b82 h PRO 65 Ca -0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.00 2b82 h PRO 65 Cb 1.03 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.16 2b82 h PRO 65 CO 0.31 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.23 2b82 n GLU 66 N -3.95 1.51 -3.05 0.86 0.00 -1.26 -4.94 120.64 109.81 2b82 n GLU 66 Ca 0.03 -1.60 -0.09 0.00 0.00 0.00 0.00 57.16 55.50 2b82 n GLU 66 Cb 0.39 -1.31 -0.03 0.00 0.00 0.00 0.00 31.44 30.49 2b82 n GLU 66 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00 2b82 n SER 67 N 0.87 -0.52 -1.29 -1.84 3.41 -0.84 -5.04 113.62 108.36 2b82 n SER 67 Ca 0.10 -2.10 0.09 0.00 -0.26 0.00 0.00 58.87 56.70 2b82 n SER 67 Cb 0.41 1.09 0.30 0.00 -0.26 0.00 0.00 64.21 65.75 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 -0.33 3.30 0.28 4.33 -0.58 -1.26 -4.62 120.64 121.75 2b82 n GLU 68 Ca 0.03 -2.68 0.14 0.00 -0.42 0.00 0.00 57.16 54.22 2b82 n GLU 68 Cb 0.32 -1.71 0.80 0.00 -0.57 0.00 0.00 31.44 30.28 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 3.49 0.00 -0.55 1.62 3.32 -1.94 -2.49 116.42 119.88 2b82 h ASP 69 Ca 0.00 0.00 0.09 0.00 0.02 0.00 0.00 57.03 57.14 2b82 h ASP 69 Cb 1.22 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.74 2b82 h ASP 69 CO 0.14 0.08 0.37 0.10 -1.72 0.00 0.00 179.24 178.21 2b82 h TYR 70 N 0.00 0.38 0.00 4.55 -0.00 -1.84 -1.16 116.97 118.91 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 0.23 -0.12 0.00 0.00 0.00 0.00 0.00 36.73 36.83 2b82 h TYR 70 CO 0.00 0.19 0.00 1.28 -0.00 0.00 0.00 178.16 179.63 2b82 n LEU 71 N -4.47 0.11 -0.04 0.10 4.77 -0.94 -1.59 117.00 114.93 2b82 n LEU 71 Ca 0.09 0.53 0.05 0.00 -0.03 0.00 0.00 56.01 56.65 2b82 n LEU 71 Cb 0.35 -0.52 0.07 0.00 -2.33 0.00 0.00 43.42 40.99 2b82 n LEU 71 CO 0.34 -0.36 0.53 0.29 -1.33 0.00 0.00 177.39 176.86 2b82 n LYS 72 N -1.62 2.01 -3.56 3.23 4.76 -0.45 -4.92 118.16 117.61 2b82 n LYS 72 Ca 0.03 -2.05 -0.40 0.00 -2.87 0.00 0.00 58.31 53.01 2b82 n LYS 72 Cb 0.14 -1.25 -0.11 0.00 -1.84 0.00 0.00 35.03 31.97 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 -1.98 5.88 0.57 4.39 3.84 -0.62 -4.96 114.94 122.06 2b82 s ASN 73 Ca 0.17 -0.65 0.31 0.00 0.21 0.00 0.00 52.86 52.90 2b82 s ASN 73 Cb 0.15 -2.09 1.76 0.00 -0.55 0.00 0.00 41.25 40.52 2b82 s ASN 73 CO 0.02 -0.30 2.19 1.55 -2.79 0.00 0.00 177.10 177.78 2b82 h PRO 74 N 8.47 0.00 -0.45 0.43 0.13 -1.94 -0.92 132.00 137.72 2b82 h PRO 74 Ca -0.30 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.72 2b82 h PRO 74 Cb 1.14 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.25 2b82 h PRO 74 CO 0.65 0.05 -0.16 0.28 -0.23 0.00 0.00 178.00 178.59 2b82 h VAL 75 N 0.00 1.27 -0.04 1.56 2.07 -1.93 -0.55 116.25 118.62 2b82 h VAL 75 Ca -0.00 -1.27 -0.00 0.00 0.82 0.00 0.00 66.70 66.25 2b82 h VAL 75 Cb 0.15 1.09 -0.00 0.00 -1.52 0.00 0.00 31.29 31.00 2b82 h VAL 75 CO 0.01 0.43 0.01 0.15 0.02 0.00 0.00 177.57 178.19 2b82 h PHE 76 N 0.76 0.07 -0.62 1.57 3.57 -1.47 -3.00 116.94 117.82 2b82 h PHE 76 Ca 0.12 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.59 2b82 h PHE 76 Cb 0.68 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.37 2b82 h PHE 76 CO 0.04 0.24 0.29 -1.49 -2.23 0.00 0.00 178.31 175.16 2b82 h TRP 77 N -0.13 0.87 -0.85 0.41 4.06 -1.20 0.83 115.95 119.94 2b82 h TRP 77 Ca 0.01 -0.03 0.01 0.00 2.06 0.00 0.00 58.89 60.94 2b82 h TRP 77 Cb 0.21 -0.27 -0.04 0.00 -1.00 0.00 0.00 29.16 28.05 2b82 h TRP 77 CO -0.01 0.64 0.56 0.93 -3.56 0.00 0.00 178.44 177.01 2b82 h GLU 78 N 0.87 1.11 -0.28 0.49 4.39 -1.11 0.11 114.58 120.16 2b82 h GLU 78 Ca 0.21 -0.07 -0.07 0.00 0.34 0.00 0.00 59.36 59.78 2b82 h GLU 78 Cb 0.10 -0.25 -0.01 0.00 -0.10 0.00 0.00 28.75 28.50 2b82 h GLU 78 CO -0.03 0.73 -0.10 0.87 -1.16 0.00 0.00 179.01 179.33 2b82 h LYS 79 N 1.14 0.56 -0.28 2.33 1.79 -1.17 -2.88 116.57 118.07 2b82 h LYS 79 Ca 0.32 -0.23 -0.08 0.00 -2.18 0.00 0.00 60.65 58.48 2b82 h LYS 79 Cb -0.11 -0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 30.50 2b82 h LYS 79 CO -0.08 0.78 -0.17 1.98 -1.08 0.00 0.00 179.45 180.89 2b82 h MET 80 N 0.30 0.49 -0.02 3.15 4.05 -0.53 -2.68 114.93 119.70 2b82 h MET 80 Ca 0.07 -0.15 0.00 0.00 -0.28 0.00 0.00 59.70 59.33 2b82 h MET 80 Cb 0.60 -0.05 0.00 0.00 -0.80 0.00 0.00 31.60 31.35 2b82 h MET 80 CO 0.03 0.64 -0.16 0.09 0.23 0.00 0.00 176.91 177.74 2b82 n ASN 81 N -4.18 2.09 -0.69 1.39 3.02 -0.00 -4.03 115.26 112.86 2b82 n ASN 81 Ca 0.00 -1.59 0.05 0.00 -0.03 0.00 0.00 54.58 53.02 2b82 n ASN 81 Cb 0.35 0.14 0.09 0.00 -0.61 0.00 0.00 39.78 39.75 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 0.41 1.25 0.00 6.41 3.02 -1.09 -0.71 115.26 124.56 2b82 n ASN 82 Ca 0.14 -2.74 0.00 0.00 -0.03 0.00 0.00 54.58 51.95 2b82 n ASN 82 Cb 0.47 -0.36 0.00 0.00 -0.61 0.00 0.00 39.78 39.28 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 -0.49 0.36 0.24 7.41 0.00 -1.19 -4.88 105.19 106.63 2b82 n GLY 83 Ca 0.10 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.29 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 4.06 -1.62 -1.32 115.95 118.68 2b82 h TRP 84 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 2b82 h TRP 84 Cb 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.16 2b82 h TRP 84 CO 0.00 0.00 0.00 -0.25 -3.56 0.00 0.00 178.44 174.63 2b82 n ASP 85 N -2.75 0.00 0.32 -3.49 8.00 -1.26 -1.70 116.55 115.68 2b82 n ASP 85 Ca -0.00 0.06 0.20 0.00 0.71 0.00 0.00 54.79 55.76 2b82 n ASP 85 Cb 0.19 -0.29 1.05 0.00 -0.02 0.00 0.00 41.12 42.05 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 -0.03 -1.24 4.39 -1.63 -1.72 114.58 114.36 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 0.16 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.81 2b82 h GLU 86 CO 0.00 0.01 -0.01 1.19 -1.16 0.00 0.00 179.01 179.04 2b82 n PHE 87 N -3.21 0.00 -2.77 4.33 3.72 -0.69 -4.95 117.46 113.90 2b82 n PHE 87 Ca -0.02 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 56.99 2b82 n PHE 87 Cb 0.13 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.61 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 -1.91 7.52 -0.34 4.37 0.01 -0.65 -4.75 113.70 117.95 2b82 s SER 88 Ca 0.26 1.90 -0.11 0.00 1.31 0.00 0.00 55.95 59.31 2b82 s SER 88 Cb 0.19 -2.60 -0.00 0.00 0.21 0.00 0.00 66.02 63.82 2b82 s SER 88 CO 0.29 0.06 0.20 -0.63 0.41 0.00 0.00 173.24 173.58 2b82 s ILE 89 N -1.37 4.88 0.49 1.44 1.01 -0.48 -4.87 121.20 122.30 2b82 s ILE 89 Ca 0.45 -0.45 -0.24 0.00 0.00 0.00 0.00 60.65 60.41 2b82 s ILE 89 Cb -0.23 -3.55 -0.07 0.00 0.01 0.00 0.00 42.46 38.62 2b82 s ILE 89 CO 0.28 -0.04 1.40 -2.84 0.00 0.00 0.00 174.94 173.74 2b82 s PRO 90 N 1.64 3.45 -0.03 2.79 0.02 -1.26 -0.71 135.00 140.90 2b82 s PRO 90 Ca 0.05 2.34 -0.17 0.00 0.02 0.00 0.00 61.00 63.24 2b82 s PRO 90 Cb -0.18 -2.49 -0.05 0.00 0.02 0.00 0.00 34.50 31.80 2b82 s PRO 90 CO 0.08 -0.98 0.47 0.15 -0.33 0.00 0.00 177.00 176.40 2b82 s LYS 91 N -2.65 4.15 0.29 5.54 1.02 -0.07 -4.85 119.74 123.17 2b82 s LYS 91 Ca 0.65 0.50 -0.03 0.00 0.02 0.00 0.00 55.97 57.12 2b82 s LYS 91 Cb -0.42 -3.31 0.41 0.00 -0.52 0.00 0.00 37.83 33.99 2b82 s LYS 91 CO 0.53 0.46 1.96 0.93 -0.92 0.00 0.00 175.35 178.31 2b82 h GLU 92 N 5.48 1.13 -0.88 1.68 5.08 -1.85 -1.50 114.58 123.73 2b82 h GLU 92 Ca -0.47 -0.07 0.05 0.00 -1.00 0.00 0.00 59.36 57.87 2b82 h GLU 92 Cb 1.20 -0.26 -0.05 0.00 0.50 0.00 0.00 28.75 30.14 2b82 h GLU 92 CO 0.68 0.75 0.58 -0.24 -1.00 0.00 0.00 179.01 179.77 2b82 h VAL 93 N 1.17 1.12 -0.33 3.13 3.04 -1.79 -1.71 116.25 120.88 2b82 h VAL 93 Ca 0.32 -0.36 -0.15 0.00 -1.01 0.00 0.00 66.70 65.50 2b82 h VAL 93 Cb -0.12 -0.04 -0.01 0.00 -2.01 0.00 0.00 31.29 29.11 2b82 h VAL 93 CO -0.07 0.19 -0.38 0.00 -1.01 0.00 0.00 177.57 176.30 2b82 h ALA 94 N 1.50 0.70 -0.57 3.17 0.00 -1.54 -1.13 119.26 121.39 2b82 h ALA 94 Ca 0.36 -0.45 0.04 0.00 0.00 0.00 0.00 54.91 54.87 2b82 h ALA 94 Cb 0.09 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.71 2b82 h ALA 94 CO -0.12 0.67 0.31 0.00 0.00 0.00 0.00 179.25 180.11 2b82 h ARG 95 N 0.65 0.59 -0.24 0.00 3.08 -0.69 0.51 114.38 118.28 2b82 h ARG 95 Ca 0.06 -0.04 -0.05 0.00 0.07 0.00 0.00 59.98 60.02 2b82 h ARG 95 Cb 0.94 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.85 2b82 h ARG 95 CO 0.09 0.39 -0.03 1.96 -1.07 0.00 0.00 179.97 181.30 2b82 h GLN 96 N 0.60 0.44 -0.33 0.04 4.20 -1.18 -1.02 115.11 117.86 2b82 h GLN 96 Ca 0.25 -0.16 -0.04 0.00 0.06 0.00 0.00 58.65 58.76 2b82 h GLN 96 Cb 0.12 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.85 2b82 h GLN 96 CO -0.15 0.65 0.07 -0.07 -0.67 0.00 0.00 178.83 178.66 2b82 h LEU 97 N 0.19 0.52 -0.30 1.46 3.38 -1.02 -1.65 115.31 117.89 2b82 h LEU 97 Ca 0.06 -0.25 -0.04 0.00 0.09 0.00 0.00 57.88 57.74 2b82 h LEU 97 Cb 0.47 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 2b82 h LEU 97 CO 0.02 0.63 0.02 0.40 0.09 0.00 0.00 178.44 179.60 2b82 h ILE 98 N 0.38 1.25 -0.64 1.22 2.04 -0.91 -0.63 117.51 120.22 2b82 h ILE 98 Ca 0.10 -0.88 0.10 0.00 1.00 0.00 0.00 64.86 65.18 2b82 h ILE 98 Cb 0.33 1.24 -0.07 0.00 -0.74 0.00 0.00 36.82 37.57 2b82 h ILE 98 CO 0.00 0.29 0.26 0.44 0.00 0.00 0.00 178.15 179.14 2b82 h ASP 99 N 0.32 0.29 -0.44 1.72 3.32 -1.16 0.90 116.42 121.37 2b82 h ASP 99 Ca 0.09 0.07 -0.04 0.00 0.02 0.00 0.00 57.03 57.17 2b82 h ASP 99 Cb 0.39 0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.97 2b82 h ASP 99 CO 0.01 0.16 0.11 -0.03 -1.72 0.00 0.00 179.24 177.78 2b82 h MET 100 N 0.46 0.71 -0.20 3.56 4.05 -0.94 -0.56 114.93 122.01 2b82 h MET 100 Ca 0.32 -0.17 -0.17 0.00 -0.28 0.00 0.00 59.70 59.40 2b82 h MET 100 Cb 0.39 -0.09 -0.00 0.00 -0.80 0.00 0.00 31.60 31.09 2b82 h MET 100 CO -0.30 0.71 -0.57 0.45 0.23 0.00 0.00 176.91 177.43 2b82 h HIS 101 N 0.58 0.79 -0.62 1.39 3.86 -0.77 -2.08 115.15 118.30 2b82 h HIS 101 Ca 0.14 -0.29 -0.02 0.00 -1.16 0.00 0.00 60.37 59.04 2b82 h HIS 101 Cb 0.32 -0.15 -0.03 0.00 1.06 0.00 0.00 27.41 28.61 2b82 h HIS 101 CO 0.02 1.05 0.30 0.28 0.86 0.00 0.00 177.93 180.43 2b82 h VAL 102 N 0.47 1.22 -0.53 2.45 2.07 -0.72 -1.09 116.25 120.12 2b82 h VAL 102 Ca 0.00 -0.61 0.00 0.00 0.82 0.00 0.00 66.70 66.92 2b82 h VAL 102 Cb 1.13 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 31.35 2b82 h VAL 102 CO 0.11 0.25 0.33 -0.09 0.02 0.00 0.00 177.57 178.19 2b82 h ARG 103 N 0.85 0.70 0.00 1.57 2.43 -0.96 -0.82 114.38 118.15 2b82 h ARG 103 Ca 0.21 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.33 2b82 h ARG 103 Cb 0.12 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.51 2b82 h ARG 103 CO -0.03 0.48 0.00 0.00 -1.51 0.00 0.00 179.97 178.92 2b82 h ARG 104 N 0.72 0.00 0.00 0.20 3.08 -0.95 -3.47 114.38 113.96 2b82 h ARG 104 Ca 0.19 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.24 2b82 h ARG 104 Cb -0.05 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.00 2b82 h ARG 104 CO -0.04 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.27 2b82 n GLY 105 N 0.23 0.62 3.78 0.04 0.00 -0.31 -4.48 105.19 105.07 2b82 n GLY 105 Ca 0.01 -0.46 -0.34 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.42 5.77 0.07 1.61 1.01 -0.46 -4.63 116.67 117.62 2b82 s ASP 106 Ca 0.00 2.02 -0.28 0.00 0.71 0.00 0.00 52.55 55.00 2b82 s ASP 106 Cb 0.00 -2.56 -0.05 0.00 1.01 0.00 0.00 42.92 41.31 2b82 s ASP 106 CO 0.00 -1.18 0.89 0.00 0.21 0.00 0.00 175.17 175.08 2b82 s ALA 107 N -2.05 3.28 -0.23 5.23 0.00 -0.19 -4.66 121.76 123.15 2b82 s ALA 107 Ca 0.69 0.45 -0.06 0.00 0.00 0.00 0.00 51.96 53.04 2b82 s ALA 107 Cb -0.20 -3.17 -0.03 0.00 0.00 0.00 0.00 23.12 19.72 2b82 s ALA 107 CO 0.30 -0.01 0.04 0.42 0.00 0.00 0.00 175.76 176.50 2b82 s ILE 108 N 0.09 4.14 0.11 0.00 -1.09 0.40 -1.09 121.20 123.76 2b82 s ILE 108 Ca 0.44 -0.24 0.09 0.00 -2.23 0.00 0.00 60.65 58.71 2b82 s ILE 108 Cb -0.22 -2.91 -0.04 0.00 -1.58 0.00 0.00 42.46 37.72 2b82 s ILE 108 CO 0.27 0.38 -0.20 -0.36 -1.23 0.00 0.00 174.94 173.81 2b82 s PHE 109 N 1.32 2.50 -0.15 3.97 0.08 -0.28 -2.58 117.98 122.84 2b82 s PHE 109 Ca 0.05 -0.28 0.02 0.00 0.12 0.00 0.00 56.93 56.83 2b82 s PHE 109 Cb -0.15 -1.34 0.01 0.00 -0.57 0.00 0.00 43.02 40.97 2b82 s PHE 109 CO 0.02 0.36 -0.22 -0.06 -0.10 0.00 0.00 175.22 175.23 2b82 s PHE 110 N -1.10 2.68 -0.26 0.36 0.08 -1.26 -0.64 117.98 117.84 2b82 s PHE 110 Ca 0.17 -1.39 0.02 0.00 0.12 0.00 0.00 56.93 55.84 2b82 s PHE 110 Cb -0.10 -1.83 0.07 0.00 -0.57 0.00 0.00 43.02 40.59 2b82 s PHE 110 CO 0.09 -0.64 -0.05 0.08 -0.10 0.00 0.00 175.22 174.59 2b82 s VAL 111 N 0.89 1.82 0.11 -0.44 1.01 -0.22 -0.68 120.40 122.89 2b82 s VAL 111 Ca -0.05 -1.54 0.08 0.00 0.00 0.00 0.00 61.98 60.47 2b82 s VAL 111 Cb -0.15 -2.08 -0.04 0.00 0.00 0.00 0.00 36.38 34.11 2b82 s VAL 111 CO -0.04 -0.18 -0.15 0.28 0.00 0.00 0.00 175.10 175.01 2b82 s THR 112 N 1.23 3.04 -1.87 3.92 -1.32 -0.20 -4.15 115.64 116.29 2b82 s THR 112 Ca -0.04 -1.40 0.30 0.00 -1.21 0.00 0.00 61.69 59.34 2b82 s THR 112 Cb -0.19 -2.40 0.62 0.00 -1.51 0.00 0.00 72.50 69.02 2b82 s THR 112 CO -0.07 0.12 1.98 0.61 -2.21 0.00 0.00 174.62 175.04 2b82 n GLY 113 N 0.80 -0.84 3.62 6.08 0.00 -1.26 0.30 105.19 113.89 2b82 n GLY 113 Ca -0.15 -0.26 -0.40 0.00 0.00 0.00 0.00 46.02 45.21 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 -0.82 1.21 -2.37 1.61 1.74 -1.26 -2.09 116.66 114.68 2b82 n ARG 114 Ca 0.18 0.44 -0.39 0.00 -0.77 0.00 0.00 57.85 57.31 2b82 n ARG 114 Cb 0.23 -2.14 -0.03 0.00 -1.02 0.00 0.00 32.46 29.51 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 -0.95 6.91 0.59 0.55 0.01 -1.26 -2.47 113.70 117.09 2b82 s SER 115 Ca 0.69 2.33 -0.19 0.00 1.31 0.00 0.00 55.95 60.09 2b82 s SER 115 Cb -0.48 -2.62 -0.04 0.00 0.21 0.00 0.00 66.02 63.09 2b82 s SER 115 CO 0.53 -0.40 1.18 -2.16 0.41 0.00 0.00 173.24 172.80 2b82 s PRO 116 N -1.87 3.01 0.32 12.44 0.04 -1.26 -4.96 135.00 142.72 2b82 s PRO 116 Ca 0.50 1.74 0.03 0.00 0.04 0.00 0.00 61.00 63.32 2b82 s PRO 116 Cb -0.32 -1.94 -0.06 0.00 0.04 0.00 0.00 34.50 32.22 2b82 s PRO 116 CO 0.41 -1.15 0.07 0.95 0.04 0.00 0.00 177.00 177.32 2b82 s THR 117 N -1.70 0.99 0.27 1.26 -4.23 -1.26 -5.00 115.64 105.97 2b82 s THR 117 Ca 0.76 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 59.25 2b82 s THR 117 Cb -0.28 -2.71 0.13 0.00 1.34 0.00 0.00 72.50 70.98 2b82 s THR 117 CO 0.33 0.00 1.79 0.11 -0.54 0.00 0.00 174.62 176.30 2b82 h LYS 118 N 2.12 0.82 -4.61 3.99 1.57 -1.97 -3.43 116.57 115.05 2b82 h LYS 118 Ca -0.40 -0.20 -0.23 0.00 -1.87 0.00 0.00 60.65 57.96 2b82 h LYS 118 Cb 1.25 -0.11 -0.15 0.00 0.08 0.00 0.00 32.23 33.30 2b82 h LYS 118 CO 0.66 0.78 -0.67 0.95 -0.57 0.00 0.00 179.45 180.61 2b82 s THR 119 N -5.09 0.48 -0.19 -0.16 -4.23 -1.26 -5.18 115.64 100.02 2b82 s THR 119 Ca -0.10 -1.93 -0.17 0.00 -1.18 0.00 0.00 61.69 58.31 2b82 s THR 119 Cb 0.15 -1.94 0.05 0.00 1.34 0.00 0.00 72.50 72.10 2b82 s THR 119 CO 0.81 -0.61 0.51 -1.83 -0.54 0.00 0.00 174.62 172.95 2b82 s GLU 120 N -3.93 0.59 0.00 3.99 4.04 -1.26 -4.77 118.70 117.35 2b82 s GLU 120 Ca 0.20 0.72 0.10 0.00 0.04 0.00 0.00 54.97 56.03 2b82 s GLU 120 Cb 0.06 0.27 0.24 0.00 0.02 0.00 0.00 34.13 34.73 2b82 s GLU 120 CO 0.00 -0.08 1.14 0.25 -1.84 0.00 0.00 175.26 174.74 2b82 n THR 121 N 2.91 0.76 -0.20 1.83 -2.24 0.11 -4.65 114.28 112.80 2b82 n THR 121 Ca -0.14 -0.88 -0.08 0.00 -2.27 0.00 0.00 64.05 60.67 2b82 n THR 121 Cb 0.56 0.67 0.02 0.00 -2.10 0.00 0.00 70.33 69.48 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 1.93 1.25 -0.65 2.28 2.07 -1.94 -1.49 116.25 119.70 2b82 h VAL 122 Ca 0.00 -0.87 0.07 0.00 0.82 0.00 0.00 66.70 66.73 2b82 h VAL 122 Cb 0.65 0.73 -0.06 0.00 -1.52 0.00 0.00 31.29 31.09 2b82 h VAL 122 CO 0.00 0.32 0.33 0.28 0.02 0.00 0.00 177.57 178.52 2b82 h SER 123 N 0.81 0.44 -0.39 0.57 0.02 -1.93 -0.31 113.55 112.75 2b82 h SER 123 Ca 0.18 0.05 -0.06 0.00 -0.84 0.00 0.00 61.79 61.12 2b82 h SER 123 Cb 0.33 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.83 2b82 h SER 123 CO -0.00 0.27 0.00 0.50 -1.14 0.00 0.00 176.83 176.47 2b82 h LYS 124 N 0.58 0.69 -0.65 3.45 3.64 -1.83 -1.38 116.57 121.08 2b82 h LYS 124 Ca 0.31 -0.22 0.09 0.00 -1.27 0.00 0.00 60.65 59.56 2b82 h LYS 124 Cb 0.27 -0.06 -0.07 0.00 -0.41 0.00 0.00 32.23 31.96 2b82 h LYS 124 CO -0.23 0.78 0.29 1.15 -2.27 0.00 0.00 179.45 179.17 2b82 h THR 125 N 0.52 0.82 -0.13 1.00 2.02 -0.76 0.02 112.91 116.39 2b82 h THR 125 Ca 0.11 -0.17 -0.05 0.00 0.77 0.00 0.00 66.41 67.07 2b82 h THR 125 Cb 0.47 0.27 -0.00 0.00 -1.74 0.00 0.00 68.15 67.14 2b82 h THR 125 CO 0.02 0.09 -0.10 -0.07 0.37 0.00 0.00 175.52 175.83 2b82 h LEU 126 N 0.50 0.30 -0.82 2.58 3.38 -0.91 -1.04 115.31 119.31 2b82 h LEU 126 Ca 0.32 -0.46 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 2b82 h LEU 126 Cb 0.36 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 40.99 2b82 h LEU 126 CO -0.28 0.70 0.45 0.00 0.09 0.00 0.00 178.44 179.39 2b82 h ALA 127 N 0.62 1.06 0.02 1.53 0.00 -1.06 -1.30 119.26 120.13 2b82 h ALA 127 Ca 0.02 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 2b82 h ALA 127 Cb 0.60 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2b82 h ALA 127 CO 0.03 0.57 -0.01 -0.44 0.00 0.00 0.00 179.25 179.39 2b82 h ASP 128 N 1.15 -0.03 0.13 0.00 3.32 -0.96 -0.70 116.42 119.33 2b82 h ASP 128 Ca 0.29 -0.42 -0.12 0.00 0.02 0.00 0.00 57.03 56.80 2b82 h ASP 128 Cb 0.04 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 2b82 h ASP 128 CO -0.05 0.42 -0.42 0.78 -1.72 0.00 0.00 179.24 178.25 2b82 h ASN 129 N -0.48 0.39 -0.38 6.45 4.21 -1.14 -3.09 115.58 121.54 2b82 h ASN 129 Ca -0.00 -0.17 0.00 0.00 1.21 0.00 0.00 56.30 57.34 2b82 h ASN 129 Cb 0.45 -0.11 0.00 0.00 -1.12 0.00 0.00 38.32 37.54 2b82 h ASN 129 CO 0.01 0.77 0.00 0.49 -1.29 0.00 0.00 177.43 177.40 2b82 n PHE 130 N -4.02 0.49 -3.70 1.19 3.72 -0.50 -4.97 117.46 109.68 2b82 n PHE 130 Ca -0.02 -0.25 -0.22 0.00 -0.05 0.00 0.00 57.45 56.91 2b82 n PHE 130 Cb 0.50 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 39.07 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 -1.91 -3.20 1.38 8.25 -0.63 -4.80 115.22 115.79 2b82 n HIS 131 Ca 0.19 0.79 -0.41 0.00 -0.26 0.00 0.00 57.72 58.03 2b82 n HIS 131 Cb 0.61 -4.20 -0.07 0.00 1.12 0.00 0.00 29.99 27.44 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 -3.66 5.01 0.64 1.59 1.01 -0.36 -5.04 121.20 120.38 2b82 s ILE 132 Ca 0.08 0.72 -0.18 0.00 0.00 0.00 0.00 60.65 61.26 2b82 s ILE 132 Cb -0.02 -3.92 -0.02 0.00 0.01 0.00 0.00 42.46 38.51 2b82 s ILE 132 CO 0.82 -0.07 1.24 -2.65 0.00 0.00 0.00 174.94 174.28 2b82 n PRO 133 N 5.71 1.11 0.20 2.79 -0.02 -1.26 -4.75 135.00 138.78 2b82 n PRO 133 Ca -0.03 0.43 0.11 0.00 -2.02 0.00 0.00 63.50 61.99 2b82 n PRO 133 Cb 0.49 -2.47 0.68 0.00 -0.02 0.00 0.00 33.50 32.17 2b82 n PRO 133 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2b82 h ALA 134 N 0.56 2.07 0.02 3.55 0.00 -1.96 -1.03 119.26 122.47 2b82 h ALA 134 Ca -0.51 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.40 2b82 h ALA 134 Cb 1.34 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.14 2b82 h ALA 134 CO 0.53 -0.16 -0.01 1.79 0.00 0.00 0.00 179.25 181.40 2b82 h THR 135 N 0.00 1.21 -0.01 0.00 1.35 -2.02 -3.14 112.91 110.30 2b82 h THR 135 Ca 0.06 -0.69 -0.11 0.00 -0.55 0.00 0.00 66.41 65.12 2b82 h THR 135 Cb 0.24 1.67 -0.01 0.00 -1.73 0.00 0.00 68.15 68.32 2b82 h THR 135 CO -0.00 0.18 -0.50 0.78 -0.25 0.00 0.00 175.52 175.73 2b82 h ASN 136 N -0.32 0.03 -3.95 5.36 2.35 -1.73 -3.45 115.58 113.87 2b82 h ASN 136 Ca -0.00 -0.02 -0.50 0.00 -0.55 0.00 0.00 56.30 55.23 2b82 h ASN 136 Cb 0.31 -0.01 0.04 0.00 0.05 0.00 0.00 38.32 38.71 2b82 h ASN 136 CO 0.00 0.53 0.47 -0.32 -1.65 0.00 0.00 177.43 176.46 2b82 s MET 137 N -3.90 4.10 0.03 0.81 1.75 -0.44 -0.45 119.30 121.20 2b82 s MET 137 Ca -0.02 1.72 0.03 0.00 -1.25 0.00 0.00 55.69 56.17 2b82 s MET 137 Cb 0.13 -2.64 -0.02 0.00 2.84 0.00 0.00 34.83 35.15 2b82 s MET 137 CO 0.75 -0.25 -0.10 -0.80 -0.65 0.00 0.00 175.02 173.97 2b82 s ASN 138 N -1.29 1.20 0.34 1.11 0.01 -1.06 -4.89 114.94 110.36 2b82 s ASN 138 Ca 0.57 -0.40 -0.28 0.00 -0.71 0.00 0.00 52.86 52.04 2b82 s ASN 138 Cb -0.28 -0.06 -0.12 0.00 0.41 0.00 0.00 41.25 41.20 2b82 s ASN 138 CO 0.35 -0.03 1.35 -2.65 -1.51 0.00 0.00 177.10 174.61 2b82 n PRO 139 N 2.02 2.26 -1.65 -0.60 -0.02 -1.26 -4.64 135.00 131.10 2b82 n PRO 139 Ca -0.18 0.79 -0.45 0.00 -2.02 0.00 0.00 63.50 61.64 2b82 n PRO 139 Cb 0.55 -2.42 -0.03 0.00 -0.02 0.00 0.00 33.50 31.59 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 0.50 1.12 -3.36 -1.45 0.31 -1.26 -4.72 118.33 109.46 2b82 n VAL 140 Ca 0.04 -0.28 -0.42 0.00 -0.01 0.00 0.00 64.34 63.67 2b82 n VAL 140 Cb 0.36 -1.31 -0.09 0.00 -0.91 0.00 0.00 33.84 31.89 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 -0.27 5.13 -0.90 2.52 1.01 0.14 -5.02 121.20 123.82 2b82 s ILE 141 Ca 0.67 -0.22 -0.18 0.00 0.00 0.00 0.00 60.65 60.93 2b82 s ILE 141 Cb -0.69 -3.94 0.15 0.00 0.01 0.00 0.00 42.46 37.99 2b82 s ILE 141 CO 0.52 -0.28 1.03 -0.36 0.00 0.00 0.00 174.94 175.85 2b82 s PHE 142 N 2.05 3.28 -0.47 3.97 0.08 -1.26 -1.03 117.98 124.60 2b82 s PHE 142 Ca 0.11 -1.53 0.25 0.00 0.12 0.00 0.00 56.93 55.88 2b82 s PHE 142 Cb -0.17 -4.16 0.63 0.00 -0.57 0.00 0.00 43.02 38.75 2b82 s PHE 142 CO 0.13 -1.36 1.71 0.00 -0.10 0.00 0.00 175.22 175.59 2b82 h ALA 143 N 8.58 1.00 -0.74 5.36 0.00 -0.30 -3.40 119.26 129.76 2b82 h ALA 143 Ca 0.14 0.00 0.08 0.00 0.00 0.00 0.00 54.91 55.13 2b82 h ALA 143 Cb 1.03 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.79 2b82 h ALA 143 CO 1.02 0.00 -0.17 0.41 0.00 0.00 0.00 179.25 180.50 2b82 n GLY 144 N 0.99 -1.88 2.65 0.00 0.00 -1.03 -4.86 105.19 101.05 2b82 n GLY 144 Ca 0.04 -1.42 -0.24 0.00 0.00 0.00 0.00 46.02 44.39 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 -4.75 1.99 -0.50 1.61 2.15 -0.89 -4.36 116.67 111.92 2b82 s ASP 145 Ca 0.00 -0.39 0.04 0.00 0.43 0.00 0.00 52.55 52.63 2b82 s ASP 145 Cb 0.00 -0.27 0.17 0.00 -0.30 0.00 0.00 42.92 42.52 2b82 s ASP 145 CO 0.00 -0.30 0.37 -0.54 -0.17 0.00 0.00 175.17 174.53 2b82 s LYS 146 N 2.10 1.37 0.04 4.34 1.02 -1.26 -5.06 119.74 122.29 2b82 s LYS 146 Ca 0.03 -2.43 -0.30 0.00 0.02 0.00 0.00 55.97 53.29 2b82 s LYS 146 Cb -0.15 -2.06 -0.16 0.00 -0.52 0.00 0.00 37.83 34.95 2b82 s LYS 146 CO -0.07 -1.33 0.76 -2.30 -0.92 0.00 0.00 175.35 171.49 2b82 n PRO 147 N 2.70 0.00 -0.13 -1.68 -0.02 -1.26 -1.05 135.00 133.56 2b82 n PRO 147 Ca 0.25 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.73 2b82 n PRO 147 Cb 0.43 -1.12 0.00 0.00 -0.02 0.00 0.00 33.50 32.78 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 1.32 0.75 3.16 -1.23 0.00 -1.26 -5.06 105.19 102.87 2b82 n GLY 148 Ca 0.16 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.93 2b82 n GLY 148 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2b82 s GLN 149 N -0.72 1.47 -0.44 1.61 -0.21 -0.22 -5.11 119.66 116.04 2b82 s GLN 149 Ca 0.00 -0.62 -0.20 0.00 0.02 0.00 0.00 55.36 54.56 2b82 s GLN 149 Cb 0.00 -1.40 0.02 0.00 1.00 0.00 0.00 33.01 32.64 2b82 s GLN 149 CO 0.00 0.36 0.60 1.21 -2.12 0.00 0.00 175.29 175.34 2b82 s ASN 150 N -0.35 6.30 0.00 5.90 3.04 -1.26 -4.62 114.94 123.95 2b82 s ASN 150 Ca 0.05 -0.42 0.15 0.00 0.04 0.00 0.00 52.86 52.69 2b82 s ASN 150 Cb -0.07 -2.30 -0.03 0.00 -1.54 0.00 0.00 41.25 37.30 2b82 s ASN 150 CO -0.00 -0.74 0.78 0.35 -3.04 0.00 0.00 177.10 174.44 2b82 n THR 151 N 5.77 0.00 -0.06 -5.21 -2.24 -1.26 -4.60 114.28 106.67 2b82 n THR 151 Ca -0.03 -0.31 -0.11 0.00 -2.27 0.00 0.00 64.05 61.34 2b82 n THR 151 Cb 0.48 1.14 -0.15 0.00 -2.10 0.00 0.00 70.33 69.70 2b82 n THR 151 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2b82 n LYS 152 N -0.38 0.67 -0.28 -0.78 5.02 -1.26 -4.55 118.16 116.60 2b82 n LYS 152 Ca 0.06 0.15 -0.00 0.00 -2.02 0.00 0.00 58.31 56.50 2b82 n LYS 152 Cb 0.30 -1.65 0.12 0.00 -0.02 0.00 0.00 35.03 33.78 2b82 n LYS 152 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 2b82 h SER 153 N 0.01 0.72 -0.81 4.39 0.02 -1.81 -1.44 113.55 114.63 2b82 h SER 153 Ca -0.43 0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 60.54 2b82 h SER 153 Cb 2.11 -0.13 -0.04 0.00 0.14 0.00 0.00 62.40 64.48 2b82 h SER 153 CO 0.05 0.46 0.50 1.56 -1.14 0.00 0.00 176.83 178.27 2b82 h GLN 154 N 0.86 1.10 -0.42 3.45 4.20 -1.87 -1.27 115.11 121.15 2b82 h GLN 154 Ca 0.34 -0.09 -0.15 0.00 0.06 0.00 0.00 58.65 58.81 2b82 h GLN 154 Cb 0.17 -0.24 -0.01 0.00 0.30 0.00 0.00 27.48 27.71 2b82 h GLN 154 CO -0.17 0.76 -0.33 -1.49 -0.67 0.00 0.00 178.83 176.93 2b82 h TRP 155 N 1.12 1.13 -0.84 2.96 4.06 -1.57 -0.23 115.95 122.59 2b82 h TRP 155 Ca 0.30 -0.32 0.00 0.00 2.06 0.00 0.00 58.89 60.93 2b82 h TRP 155 Cb -0.07 -0.25 -0.04 0.00 -1.00 0.00 0.00 29.16 27.80 2b82 h TRP 155 CO 0.00 1.15 0.53 -0.07 -3.56 0.00 0.00 178.44 176.49 2b82 h LEU 156 N 0.80 0.99 -0.20 -4.49 3.38 -0.88 -1.48 115.31 113.43 2b82 h LEU 156 Ca 0.08 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 2b82 h LEU 156 Cb 0.92 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 2b82 h LEU 156 CO 0.09 0.74 -0.03 -0.61 0.09 0.00 0.00 178.44 178.71 2b82 h GLN 157 N 1.14 0.38 -0.99 1.13 4.15 -1.17 0.19 115.11 119.94 2b82 h GLN 157 Ca 0.30 -0.14 0.07 0.00 0.77 0.00 0.00 58.65 59.66 2b82 h GLN 157 Cb -0.09 -0.03 -0.07 0.00 0.21 0.00 0.00 27.48 27.51 2b82 h GLN 157 CO -0.06 0.61 0.64 0.22 -1.93 0.00 0.00 178.83 178.31 2b82 h ASP 158 N 0.11 1.02 -0.54 -0.69 3.58 -0.72 -2.18 116.42 117.00 2b82 h ASP 158 Ca 0.05 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.51 2b82 h ASP 158 Cb 0.46 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 41.30 2b82 h ASP 158 CO 0.02 0.65 0.00 0.29 -2.88 0.00 0.00 179.24 177.31 2b82 n LYS 159 N -4.50 2.40 -4.07 0.28 4.76 -0.58 -4.95 118.16 111.50 2b82 n LYS 159 Ca 0.15 -2.16 -0.30 0.00 -2.87 0.00 0.00 58.31 53.13 2b82 n LYS 159 Cb 0.19 -1.48 -0.02 0.00 -1.84 0.00 0.00 35.03 31.88 2b82 n LYS 159 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 2b82 n ASN 160 N 1.28 -1.86 -4.69 4.39 5.15 -0.82 -4.78 115.26 113.94 2b82 n ASN 160 Ca 0.20 -1.00 -0.42 0.00 -0.60 0.00 0.00 54.58 52.76 2b82 n ASN 160 Cb 0.53 -2.96 -0.03 0.00 -0.53 0.00 0.00 39.78 36.79 2b82 n ASN 160 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2b82 s ILE 161 N -3.64 4.01 -0.13 -1.44 1.01 0.01 -4.32 121.20 116.70 2b82 s ILE 161 Ca 0.36 1.36 0.19 0.00 0.00 0.00 0.00 60.65 62.55 2b82 s ILE 161 Cb -0.19 -3.87 -0.24 0.00 0.01 0.00 0.00 42.46 38.17 2b82 s ILE 161 CO 0.90 -0.01 0.43 0.54 0.00 0.00 0.00 174.94 176.80 2b82 n ARG 162 N 5.38 0.66 -4.13 2.79 5.12 -0.18 -4.70 116.66 121.59 2b82 n ARG 162 Ca 0.12 0.02 -0.18 0.00 -1.93 0.00 0.00 57.85 55.87 2b82 n ARG 162 Cb 0.45 -1.61 -0.16 0.00 -1.16 0.00 0.00 32.46 29.98 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 -2.92 0.45 -0.11 0.55 1.01 -1.26 -0.99 121.20 117.94 2b82 s ILE 163 Ca -0.07 -0.11 0.01 0.00 0.00 0.00 0.00 60.65 60.47 2b82 s ILE 163 Cb 0.09 -0.47 0.02 0.00 0.01 0.00 0.00 42.46 42.11 2b82 s ILE 163 CO 0.85 0.19 -0.12 0.12 0.00 0.00 0.00 174.94 175.97 2b82 s PHE 164 N 0.68 1.79 -0.17 3.97 5.36 -0.01 -0.69 117.98 128.92 2b82 s PHE 164 Ca -0.08 -0.88 -0.12 0.00 -0.96 0.00 0.00 56.93 54.89 2b82 s PHE 164 Cb -0.12 -1.35 -0.05 0.00 -0.34 0.00 0.00 43.02 41.16 2b82 s PHE 164 CO -0.00 -0.50 0.22 0.71 -1.46 0.00 0.00 175.22 174.19 2b82 s TYR 165 N 1.26 3.46 0.11 10.12 2.02 -0.37 -0.97 117.35 132.98 2b82 s TYR 165 Ca -0.02 0.49 -0.25 0.00 -0.37 0.00 0.00 57.07 56.92 2b82 s TYR 165 Cb -0.14 -2.24 0.08 0.00 -0.40 0.00 0.00 41.96 39.26 2b82 s TYR 165 CO -0.05 0.31 0.79 0.20 -1.57 0.00 0.00 175.55 175.23 2b82 s GLY 166 N 0.28 -0.43 -0.02 0.71 0.00 -0.74 -0.73 107.32 106.39 2b82 s GLY 166 Ca 0.13 0.53 0.21 0.00 0.00 0.00 0.00 44.72 45.59 2b82 s GLY 166 CO 0.02 0.17 0.51 2.09 0.00 0.00 0.00 173.10 175.89 2b82 n ASP 167 N -0.35 0.21 -4.92 1.64 5.75 -1.26 -1.14 116.55 116.48 2b82 n ASP 167 Ca -0.10 0.09 -0.28 0.00 -0.01 0.00 0.00 54.79 54.49 2b82 n ASP 167 Cb 0.62 1.40 -0.03 0.00 -1.03 0.00 0.00 41.12 42.08 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 -4.95 6.41 0.22 -1.12 0.01 -1.26 -4.77 113.70 108.24 2b82 s SER 168 Ca -0.07 0.56 -0.08 0.00 1.31 0.00 0.00 55.95 57.68 2b82 s SER 168 Cb 0.11 -2.08 0.32 0.00 0.21 0.00 0.00 66.02 64.58 2b82 s SER 168 CO 0.87 -0.14 1.78 0.44 0.41 0.00 0.00 173.24 176.59 2b82 h ASP 169 N 1.72 0.44 0.28 2.44 5.19 -1.95 -1.84 116.42 122.70 2b82 h ASP 169 Ca -0.48 0.06 -0.03 0.00 -0.62 0.00 0.00 57.03 55.96 2b82 h ASP 169 Cb 1.19 -0.02 -0.00 0.00 0.18 0.00 0.00 39.33 40.68 2b82 h ASP 169 CO 0.66 0.26 -0.13 0.78 -3.12 0.00 0.00 179.24 177.69 2b82 h ASN 170 N 0.59 0.00 -0.40 6.45 -0.26 -1.98 -1.46 115.58 118.51 2b82 h ASN 170 Ca 0.34 0.00 -0.03 0.00 -0.56 0.00 0.00 56.30 56.04 2b82 h ASN 170 Cb 0.35 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.59 2b82 h ASN 170 CO -0.26 0.13 0.12 0.44 -1.06 0.00 0.00 177.43 176.79 2b82 h ASP 171 N 0.00 0.59 -0.14 5.81 3.32 -1.72 -0.54 116.42 123.73 2b82 h ASP 171 Ca -0.00 -0.21 -0.04 0.00 0.02 0.00 0.00 57.03 56.79 2b82 h ASP 171 Cb 0.30 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 39.69 2b82 h ASP 171 CO 0.02 0.65 -0.08 0.40 -1.72 0.00 0.00 179.24 178.50 2b82 h ILE 172 N 0.51 1.32 -0.05 0.35 1.08 -1.24 -2.84 117.51 116.64 2b82 h ILE 172 Ca 0.13 -1.15 -0.12 0.00 -0.39 0.00 0.00 64.86 63.32 2b82 h ILE 172 Cb 0.27 1.78 -0.01 0.00 -3.07 0.00 0.00 36.82 35.79 2b82 h ILE 172 CO -0.00 0.34 -0.54 0.71 -0.69 0.00 0.00 178.15 177.97 2b82 h THR 173 N -0.04 1.37 -0.68 -0.27 1.35 -1.33 -1.13 112.91 112.19 2b82 h THR 173 Ca 0.03 -1.83 0.03 0.00 -0.55 0.00 0.00 66.41 64.09 2b82 h THR 173 Cb 0.57 1.93 -0.04 0.00 -1.73 0.00 0.00 68.15 68.87 2b82 h THR 173 CO 0.02 0.54 0.42 0.00 -0.25 0.00 0.00 175.52 176.25 2b82 h ALA 174 N 1.33 0.89 -0.17 6.62 0.00 -1.11 0.89 119.26 127.72 2b82 h ALA 174 Ca -0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2b82 h ALA 174 Cb 0.99 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 2b82 h ALA 174 CO 0.08 0.17 0.04 0.00 0.00 0.00 0.00 179.25 179.54 2b82 h ALA 175 N 1.30 0.22 -0.79 0.00 0.00 -1.21 -3.13 119.26 115.65 2b82 h ALA 175 Ca 0.28 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 2b82 h ALA 175 Cb 0.05 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 2b82 h ALA 175 CO -0.12 -0.14 0.43 0.00 0.00 0.00 0.00 179.25 179.42 2b82 h ARG 176 N 0.08 1.09 0.00 0.00 3.08 -0.89 0.82 114.38 118.56 2b82 h ARG 176 Ca 0.05 -0.12 -0.00 0.00 0.07 0.00 0.00 59.98 59.98 2b82 h ARG 176 Cb 0.26 -0.22 -0.00 0.00 0.08 0.00 0.00 29.97 30.09 2b82 h ARG 176 CO 0.00 0.80 -0.02 -0.44 -1.07 0.00 0.00 179.97 179.24 2b82 h ASP 177 N 1.10 0.00 -0.20 7.04 3.32 -0.78 -1.87 116.42 125.03 2b82 h ASP 177 Ca 0.28 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.33 2b82 h ASP 177 Cb 0.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.58 2b82 h ASP 177 CO -0.04 0.02 0.00 1.33 -1.72 0.00 0.00 179.24 178.83 2b82 n VAL 178 N -3.79 0.41 -0.98 -1.35 0.24 -0.93 -4.98 118.33 106.95 2b82 n VAL 178 Ca -0.03 -0.70 0.00 0.00 -2.04 0.00 0.00 64.34 61.57 2b82 n VAL 178 Cb 0.11 0.98 0.00 0.00 -1.47 0.00 0.00 33.84 33.46 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 0.82 0.43 3.90 7.63 0.00 -0.70 -5.00 105.19 112.28 2b82 n GLY 179 Ca 0.11 -0.69 -0.28 0.00 0.00 0.00 0.00 46.02 45.16 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 3.36 -0.49 4.61 0.00 0.23 -4.98 121.76 122.48 2b82 s ALA 180 Ca 0.00 -0.47 -0.26 0.00 0.00 0.00 0.00 51.96 51.23 2b82 s ALA 180 Cb 0.00 -2.65 0.03 0.00 0.00 0.00 0.00 23.12 20.50 2b82 s ALA 180 CO 0.00 -0.43 0.98 0.50 0.00 0.00 0.00 175.76 176.81 2b82 s ARG 181 N -4.82 3.52 -0.21 0.00 3.52 -0.16 -3.92 118.95 116.88 2b82 s ARG 181 Ca 0.49 0.15 -0.20 0.00 -0.13 0.00 0.00 55.73 56.04 2b82 s ARG 181 Cb -0.10 -3.96 -0.03 0.00 -1.56 0.00 0.00 34.95 29.30 2b82 s ARG 181 CO 0.46 -1.34 0.57 0.20 -0.81 0.00 0.00 175.30 174.39 2b82 s GLY 182 N 2.46 2.03 -0.11 8.12 0.00 -1.26 -0.83 107.32 117.73 2b82 s GLY 182 Ca 0.38 -0.36 0.03 0.00 0.00 0.00 0.00 44.72 44.77 2b82 s GLY 182 CO 0.26 1.21 -0.20 -0.42 0.00 0.00 0.00 173.10 173.95 2b82 s ILE 183 N 1.86 1.83 0.04 0.90 1.01 -0.15 -4.24 121.20 122.44 2b82 s ILE 183 Ca 0.26 -0.87 -0.21 0.00 0.00 0.00 0.00 60.65 59.83 2b82 s ILE 183 Cb -0.16 -1.61 -0.06 0.00 0.01 0.00 0.00 42.46 40.64 2b82 s ILE 183 CO 0.10 0.51 0.63 -0.60 0.00 0.00 0.00 174.94 175.57 2b82 s ARG 184 N 0.62 4.33 -0.08 2.79 6.06 0.05 -1.78 118.95 130.95 2b82 s ARG 184 Ca -0.13 0.82 -0.00 0.00 -2.50 0.00 0.00 55.73 53.91 2b82 s ARG 184 Cb -0.16 -3.31 -0.03 0.00 0.06 0.00 0.00 34.95 31.50 2b82 s ARG 184 CO 0.04 0.44 -0.04 0.42 -2.50 0.00 0.00 175.30 173.66 2b82 s ILE 185 N -0.48 3.94 0.06 4.11 1.01 -0.29 -1.15 121.20 128.40 2b82 s ILE 185 Ca 0.32 -0.39 -0.31 0.00 0.00 0.00 0.00 60.65 60.28 2b82 s ILE 185 Cb -0.19 -2.63 -0.06 0.00 0.01 0.00 0.00 42.46 39.59 2b82 s ILE 185 CO 0.19 0.60 1.25 -0.76 0.00 0.00 0.00 174.94 176.22 2b82 s LEU 186 N -0.81 4.36 0.05 2.97 1.43 -1.25 -4.09 118.68 121.34 2b82 s LEU 186 Ca 0.12 2.06 -0.31 0.00 -1.03 0.00 0.00 54.13 54.98 2b82 s LEU 186 Cb -0.11 -3.58 -0.06 0.00 0.03 0.00 0.00 46.19 42.47 2b82 s LEU 186 CO 0.02 -0.53 1.23 -0.60 0.23 0.00 0.00 176.35 176.69 2b82 s ARG 187 N 1.26 4.41 0.52 1.70 3.52 -1.26 -3.84 118.95 125.26 2b82 s ARG 187 Ca 0.60 1.80 -0.22 0.00 -0.13 0.00 0.00 55.73 57.77 2b82 s ARG 187 Cb -0.31 -3.36 -0.06 0.00 -1.56 0.00 0.00 34.95 29.66 2b82 s ARG 187 CO 0.29 -0.30 1.32 0.00 -0.81 0.00 0.00 175.30 175.79 2b82 n ALA 188 N 4.09 1.47 0.46 6.12 0.00 -1.26 -4.89 120.51 126.49 2b82 n ALA 188 Ca 0.09 0.15 0.12 0.00 0.00 0.00 0.00 53.44 53.81 2b82 n ALA 188 Cb 0.46 -2.32 0.47 0.00 0.00 0.00 0.00 19.45 18.05 2b82 n ALA 188 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2b82 n SER 189 N -0.70 0.68 -1.11 0.00 3.41 -1.26 -1.80 113.62 112.83 2b82 n SER 189 Ca 0.10 0.64 0.11 0.00 -0.26 0.00 0.00 58.87 59.45 2b82 n SER 189 Cb 0.44 -0.79 0.27 0.00 -0.26 0.00 0.00 64.21 63.86 2b82 n SER 189 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2b82 n ASN 190 N -2.22 3.24 -4.71 4.04 0.23 -1.26 -4.93 115.26 109.64 2b82 n ASN 190 Ca 0.03 -1.98 -0.38 0.00 -0.53 0.00 0.00 54.58 51.72 2b82 n ASN 190 Cb 0.27 -0.35 0.05 0.00 -2.08 0.00 0.00 39.78 37.67 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 1.29 2.19 -0.23 0.53 2.88 -0.75 -4.92 113.62 114.61 2b82 n SER 191 Ca 0.20 0.93 0.14 0.00 -1.33 0.00 0.00 58.87 58.81 2b82 n SER 191 Cb 0.53 -1.53 0.52 0.00 -0.75 0.00 0.00 64.21 62.98 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 -1.27 0.00 -2.85 2.46 -2.24 -1.26 -4.67 114.28 104.44 2b82 n THR 192 Ca 0.12 -0.12 -0.43 0.00 -2.27 0.00 0.00 64.05 61.35 2b82 n THR 192 Cb 0.45 0.19 -0.04 0.00 -2.10 0.00 0.00 70.33 68.84 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 -2.37 2.73 0.14 4.78 5.04 -1.26 -5.00 117.35 121.41 2b82 s TYR 193 Ca 0.30 -0.68 0.09 0.00 -2.44 0.00 0.00 57.07 54.34 2b82 s TYR 193 Cb 0.20 -4.32 -0.04 0.00 0.35 0.00 0.00 41.96 38.15 2b82 s TYR 193 CO 0.46 -1.65 -0.20 0.15 -1.34 0.00 0.00 175.55 172.97 2b82 s LYS 194 N 3.93 1.23 0.76 4.97 -0.14 -1.26 -4.34 119.74 124.89 2b82 s LYS 194 Ca 0.25 -1.32 -0.11 0.00 -1.36 0.00 0.00 55.97 53.43 2b82 s LYS 194 Cb -0.14 -1.39 0.05 0.00 -1.68 0.00 0.00 37.83 34.67 2b82 s LYS 194 CO 0.06 0.30 1.08 -1.25 -0.76 0.00 0.00 175.35 174.78 2b82 s PRO 195 N -2.45 2.39 0.36 -1.68 0.04 -1.26 -5.11 135.00 127.29 2b82 s PRO 195 Ca 0.12 1.02 -0.28 0.00 0.04 0.00 0.00 61.00 61.90 2b82 s PRO 195 Cb -0.07 -1.92 -0.11 0.00 0.04 0.00 0.00 34.50 32.43 2b82 s PRO 195 CO 0.06 -1.50 1.42 -0.51 0.04 0.00 0.00 177.00 176.50 2b82 s LEU 196 N -5.80 4.36 0.77 -3.56 1.43 -1.26 -4.99 118.68 109.62 2b82 s LEU 196 Ca 0.60 2.91 -0.12 0.00 -1.03 0.00 0.00 54.13 56.49 2b82 s LEU 196 Cb -0.16 -3.66 0.06 0.00 0.03 0.00 0.00 46.19 42.46 2b82 s LEU 196 CO 0.56 -0.74 1.12 -2.84 0.23 0.00 0.00 176.35 174.68 2b82 s PRO 197 N -1.98 2.08 -1.01 1.29 0.02 -1.26 -4.95 135.00 129.19 2b82 s PRO 197 Ca 0.51 1.39 -0.19 0.00 0.02 0.00 0.00 61.00 62.73 2b82 s PRO 197 Cb -0.44 -1.86 0.12 0.00 0.02 0.00 0.00 34.50 32.34 2b82 s PRO 197 CO 0.59 -1.81 1.27 -0.65 -0.33 0.00 0.00 177.00 176.07 2b82 s GLN 198 N -4.52 3.69 0.06 5.54 -1.52 -1.26 -4.97 119.66 116.68 2b82 s GLN 198 Ca 0.66 -1.77 -0.34 0.00 -1.95 0.00 0.00 55.36 51.96 2b82 s GLN 198 Cb -0.21 -5.06 -0.13 0.00 -0.22 0.00 0.00 33.01 27.40 2b82 s GLN 198 CO 0.52 -1.88 1.73 0.00 -0.25 0.00 0.00 175.29 175.41 2b82 n ALA 199 N 6.96 1.27 -0.20 6.09 0.00 -1.26 -1.61 120.51 131.76 2b82 n ALA 199 Ca 0.29 0.36 0.00 0.00 0.00 0.00 0.00 53.44 54.09 2b82 n ALA 199 Cb 0.48 -2.44 0.00 0.00 0.00 0.00 0.00 19.45 17.49 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 3.91 0.72 0.08 0.00 0.00 -1.26 -4.97 105.19 103.67 2b82 n GLY 200 Ca 0.19 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.30 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 -1.39 1.45 -0.41 4.61 0.00 -0.63 -1.63 120.51 122.50 2b82 n ALA 201 Ca 0.00 0.05 0.05 0.00 0.00 0.00 0.00 53.44 53.54 2b82 n ALA 201 Cb 0.00 -1.27 0.12 0.00 0.00 0.00 0.00 19.45 18.30 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 -1.90 0.31 -1.01 0.00 3.72 -1.26 -4.96 117.46 112.36 2b82 n PHE 202 Ca 0.02 -0.65 -0.00 0.00 -0.05 0.00 0.00 57.45 56.76 2b82 n PHE 202 Cb 0.14 -0.11 -0.00 0.00 -0.94 0.00 0.00 39.48 38.57 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 -0.34 0.46 3.83 1.37 0.00 -0.65 -5.03 105.19 104.83 2b82 n GLY 203 Ca 0.10 -0.17 -0.31 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.58 2.91 0.35 1.61 1.03 -1.26 -4.83 118.70 117.92 2b82 s GLU 204 Ca 0.00 0.82 -0.28 0.00 0.03 0.00 0.00 54.97 55.54 2b82 s GLU 204 Cb 0.00 -2.00 -0.10 0.00 -0.80 0.00 0.00 34.13 31.23 2b82 s GLU 204 CO 0.00 -1.08 1.34 -1.21 -1.33 0.00 0.00 175.26 172.98 2b82 s GLU 205 N -5.11 4.27 -0.07 -4.83 2.02 -1.26 -4.35 118.70 109.36 2b82 s GLU 205 Ca 0.58 2.28 0.03 0.00 0.02 0.00 0.00 54.97 57.89 2b82 s GLU 205 Cb -0.13 -3.02 0.00 0.00 0.10 0.00 0.00 34.13 31.08 2b82 s GLU 205 CO 0.54 -0.28 -0.18 0.08 0.02 0.00 0.00 175.26 175.44 2b82 s VAL 206 N -1.15 1.57 -0.03 2.63 1.01 -0.24 -0.77 120.40 123.42 2b82 s VAL 206 Ca 0.50 -0.74 -0.30 0.00 0.00 0.00 0.00 61.98 61.44 2b82 s VAL 206 Cb -0.41 -1.38 -0.03 0.00 0.00 0.00 0.00 36.38 34.56 2b82 s VAL 206 CO 0.55 0.45 1.07 -0.63 0.00 0.00 0.00 175.10 176.54 2b82 s ILE 207 N 0.41 4.56 0.48 2.22 1.01 -0.30 -0.85 121.20 128.73 2b82 s ILE 207 Ca -0.14 1.85 -0.24 0.00 0.00 0.00 0.00 60.65 62.11 2b82 s ILE 207 Cb -0.16 -4.19 -0.07 0.00 0.01 0.00 0.00 42.46 38.05 2b82 s ILE 207 CO 0.05 0.07 1.41 0.68 0.00 0.00 0.00 174.94 177.15 2b82 s VAL 208 N 1.59 2.06 -1.85 2.92 -7.23 0.01 -3.39 120.40 114.52 2b82 s VAL 208 Ca 0.53 0.05 0.00 0.00 -1.81 0.00 0.00 61.98 60.75 2b82 s VAL 208 Cb -0.22 -3.03 0.00 0.00 0.56 0.00 0.00 36.38 33.69 2b82 s VAL 208 CO 0.24 0.01 0.00 0.59 -0.31 0.00 0.00 175.10 175.62 2b82 n ASN 209 N -0.46 -5.89 -1.03 4.85 3.02 -1.26 -4.85 115.26 109.65 2b82 n ASN 209 Ca 0.07 0.05 0.07 0.00 -0.03 0.00 0.00 54.58 54.74 2b82 n ASN 209 Cb 0.43 -4.94 0.23 0.00 -0.61 0.00 0.00 39.78 34.89 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 -1.93 2.99 0.08 6.41 3.41 -1.22 -3.96 113.62 119.40 2b82 n SER 210 Ca -0.24 -2.15 0.12 0.00 -0.26 0.00 0.00 58.87 56.33 2b82 n SER 210 Cb 0.69 -0.40 0.46 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 0.81 0.15 0.00 4.33 0.00 -1.25 -3.97 120.64 120.71 2b82 n GLU 211 Ca 0.17 0.25 0.00 0.00 0.00 0.00 0.00 57.16 57.58 2b82 n GLU 211 Cb 0.53 -1.73 0.00 0.00 0.00 0.00 0.00 31.44 30.24 2b82 n GLU 211 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.13 179.61