#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g1a s PRO 5 N 0.00 2.76 0.23 1.43 0.02 -1.26 -4.86 135.00 133.32 2g1a s PRO 5 Ca 0.00 2.16 -0.07 0.00 0.02 0.00 0.00 61.00 63.11 2g1a s PRO 5 Cb 0.00 -2.01 0.37 0.00 0.02 0.00 0.00 34.50 32.88 2g1a s PRO 5 CO 0.00 -1.46 1.73 1.25 -0.33 0.00 0.00 177.00 178.19 2g1a h LEU 6 N 0.89 0.22 -7.13 -5.54 5.85 -2.13 -3.28 115.31 104.19 2g1a h LEU 6 Ca -0.51 0.10 -0.62 0.00 0.84 0.00 0.00 57.88 57.68 2g1a h LEU 6 Cb 1.33 0.08 -0.41 0.00 0.37 0.00 0.00 40.66 42.03 2g1a h LEU 6 CO 0.55 0.11 -0.61 0.20 -0.34 0.00 0.00 178.44 178.34 2g1a s ASN 7 N -5.36 4.48 0.45 1.25 0.01 -1.26 -4.96 114.94 109.55 2g1a s ASN 7 Ca -0.13 -3.54 0.24 0.00 -0.71 0.00 0.00 52.86 48.72 2g1a s ASN 7 Cb 0.19 -1.56 1.01 0.00 0.41 0.00 0.00 41.25 41.30 2g1a s ASN 7 CO 0.75 -0.14 1.87 1.55 -1.51 0.00 0.00 177.10 179.63 2g1a h PRO 8 N 5.77 0.00 0.00 -0.60 0.13 -1.95 -3.49 132.00 131.86 2g1a h PRO 8 Ca 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 2g1a h PRO 8 Cb 0.81 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.94 2g1a h PRO 8 CO 0.68 0.23 0.00 0.41 -0.23 0.00 0.00 178.00 179.09 2g1a n GLY 9 N -0.05 -0.95 2.50 1.56 0.00 -1.26 -5.03 105.19 101.95 2g1a n GLY 9 Ca -0.00 -1.00 -0.06 0.00 0.00 0.00 0.00 46.02 44.95 2g1a n GLY 9 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2g1a n THR 10 N -1.93 0.00 -3.85 2.61 5.66 -1.26 -5.19 114.28 110.32 2g1a n THR 10 Ca 0.00 -0.65 -0.09 0.00 -3.05 0.00 0.00 64.05 60.25 2g1a n THR 10 Cb 0.00 0.66 -0.06 0.00 -1.55 0.00 0.00 70.33 69.37 2g1a n THR 10 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2g1a s ASN 11 N -2.38 -0.01 0.48 1.09 2.20 -1.26 -5.07 114.94 110.00 2g1a s ASN 11 Ca 0.11 -0.67 0.29 0.00 -0.94 0.00 0.00 52.86 51.65 2g1a s ASN 11 Cb -0.03 0.42 1.02 0.00 -2.00 0.00 0.00 41.25 40.66 2g1a s ASN 11 CO 0.08 -0.85 1.85 1.62 -2.94 0.00 0.00 177.10 176.85 2g1a h VAL 12 N 2.55 0.00 -0.02 3.54 3.04 -2.03 -1.41 116.25 121.92 2g1a h VAL 12 Ca -0.32 -0.62 -0.00 0.00 -1.01 0.00 0.00 66.70 64.74 2g1a h VAL 12 Cb 1.23 1.60 -0.00 0.00 -2.01 0.00 0.00 31.29 32.10 2g1a h VAL 12 CO 0.49 0.00 0.01 0.00 -1.01 0.00 0.00 177.57 177.06 2g1a h ALA 13 N 2.05 0.03 -0.56 3.17 0.00 -1.98 -1.64 119.26 120.33 2g1a h ALA 13 Ca 0.00 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 2g1a h ALA 13 Cb 0.65 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 2g1a h ALA 13 CO 0.00 -0.38 0.15 0.00 0.00 0.00 0.00 179.25 179.02 2g1a h ARG 14 N -0.15 0.89 -0.44 0.00 3.08 -1.86 -1.81 114.38 114.09 2g1a h ARG 14 Ca 0.01 -0.21 0.05 0.00 0.07 0.00 0.00 59.98 59.90 2g1a h ARG 14 Cb 0.18 -0.12 -0.05 0.00 0.08 0.00 0.00 29.97 30.07 2g1a h ARG 14 CO -0.00 0.82 0.18 -0.07 -1.07 0.00 0.00 179.97 179.83 2g1a h LEU 15 N 0.79 0.22 -0.04 3.04 3.38 -1.25 -2.77 115.31 118.68 2g1a h LEU 15 Ca 0.18 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.19 2g1a h LEU 15 Cb 0.33 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.09 2g1a h LEU 15 CO -0.00 0.16 -0.03 0.00 0.09 0.00 0.00 178.44 178.66 2g1a n ALA 16 N -2.36 2.55 -1.90 1.53 0.00 -0.62 -4.94 120.51 114.76 2g1a n ALA 16 Ca 0.03 -0.17 -0.42 0.00 0.00 0.00 0.00 53.44 52.89 2g1a n ALA 16 Cb 0.15 -1.46 -0.03 0.00 0.00 0.00 0.00 19.45 18.11 2g1a n ALA 16 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2g1a s GLU 17 N -2.56 4.20 -0.04 0.00 2.12 -0.70 -5.02 118.70 116.71 2g1a s GLU 17 Ca 0.28 2.39 0.07 0.00 0.36 0.00 0.00 54.97 58.07 2g1a s GLU 17 Cb 0.20 -3.14 -0.01 0.00 0.26 0.00 0.00 34.13 31.44 2g1a s GLU 17 CO 0.47 -0.61 -0.25 -0.65 -0.54 0.00 0.00 175.26 173.67 2g1a s GLN 18 N 1.03 2.35 0.35 4.30 -1.52 -1.26 -5.05 119.66 119.86 2g1a s GLN 18 Ca 0.70 -0.91 -0.27 0.00 -1.95 0.00 0.00 55.36 52.93 2g1a s GLN 18 Cb -0.44 -2.10 -0.09 0.00 -0.22 0.00 0.00 33.01 30.16 2g1a s GLN 18 CO 0.32 0.45 1.16 0.00 -0.25 0.00 0.00 175.29 176.97 2g1a s ALA 19 N -0.34 3.29 -1.11 6.09 0.00 -1.26 -4.93 121.76 123.50 2g1a s ALA 19 Ca 0.02 0.97 -0.22 0.00 0.00 0.00 0.00 51.96 52.73 2g1a s ALA 19 Cb -0.12 -3.37 -0.01 0.00 0.00 0.00 0.00 23.12 19.63 2g1a s ALA 19 CO 0.02 -0.39 1.78 -1.25 0.00 0.00 0.00 175.76 175.92 2g1a s PRO 20 N -1.93 3.15 -0.03 0.00 0.04 -1.26 -4.92 135.00 130.05 2g1a s PRO 20 Ca 0.51 -1.17 0.07 0.00 0.04 0.00 0.00 61.00 60.45 2g1a s PRO 20 Cb -0.32 -5.31 -0.02 0.00 0.04 0.00 0.00 34.50 28.90 2g1a s PRO 20 CO 0.41 -2.99 -0.24 0.42 0.04 0.00 0.00 177.00 174.64 2g1a s ILE 21 N 7.65 1.96 -1.16 0.56 1.01 -1.26 -5.04 121.20 124.91 2g1a s ILE 21 Ca 0.60 -1.04 -0.19 0.00 0.00 0.00 0.00 60.65 60.02 2g1a s ILE 21 Cb -0.01 -1.64 0.09 0.00 0.01 0.00 0.00 42.46 40.92 2g1a s ILE 21 CO 0.03 0.55 1.53 -2.28 0.00 0.00 0.00 174.94 174.77 2g1a s HIS 22 N -0.41 2.88 0.20 3.97 5.65 -1.26 -5.00 115.29 121.32 2g1a s HIS 22 Ca 0.05 -1.47 -0.30 0.00 0.25 0.00 0.00 55.06 53.58 2g1a s HIS 22 Cb -0.11 -4.60 -0.08 0.00 -1.18 0.00 0.00 32.58 26.61 2g1a s HIS 22 CO 0.01 -1.73 1.01 -1.58 -0.65 0.00 0.00 174.74 171.79 2g1a s TRP 23 N 3.77 3.80 0.10 3.88 0.52 -1.26 -1.27 118.94 128.47 2g1a s TRP 23 Ca 0.47 1.79 0.03 0.00 0.02 0.00 0.00 56.10 58.40 2g1a s TRP 23 Cb 0.01 -3.11 -0.04 0.00 -1.15 0.00 0.00 33.47 29.18 2g1a s TRP 23 CO -0.01 0.01 -0.08 0.14 0.02 0.00 0.00 176.95 177.03 2g1a s VAL 24 N -0.70 0.80 0.37 4.03 -7.23 -0.06 -4.88 120.40 112.73 2g1a s VAL 24 Ca 0.45 -1.82 0.07 0.00 -1.81 0.00 0.00 61.98 58.87 2g1a s VAL 24 Cb -0.27 -1.54 -0.01 0.00 0.56 0.00 0.00 36.38 35.12 2g1a s VAL 24 CO 0.34 -0.75 0.45 -0.94 -0.31 0.00 0.00 175.10 173.89 2g1a s SER 25 N -2.81 5.63 0.20 4.85 1.04 -1.26 -0.99 113.70 120.36 2g1a s SER 25 Ca 0.09 -0.39 -0.11 0.00 0.48 0.00 0.00 55.95 56.03 2g1a s SER 25 Cb 0.02 -0.93 0.18 0.00 0.10 0.00 0.00 66.02 65.39 2g1a s SER 25 CO -0.03 -0.54 1.82 0.58 0.98 0.00 0.00 173.24 176.06 2g1a h VAL 26 N 0.91 1.03 -0.79 5.02 2.07 -1.98 -1.42 116.25 121.09 2g1a h VAL 26 Ca -0.43 -0.25 0.06 0.00 0.82 0.00 0.00 66.70 66.90 2g1a h VAL 26 Cb 1.26 0.25 -0.06 0.00 -1.52 0.00 0.00 31.29 31.23 2g1a h VAL 26 CO 0.52 0.13 0.48 0.00 0.02 0.00 0.00 177.57 178.72 2g1a h ALA 27 N 1.30 1.07 -0.38 1.67 0.00 -1.99 0.94 119.26 121.88 2g1a h ALA 27 Ca 0.27 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.14 2g1a h ALA 27 Cb 0.08 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2g1a h ALA 27 CO -0.13 0.21 0.10 1.96 0.00 0.00 0.00 179.25 181.39 2g1a h GLN 28 N 0.88 0.60 -0.01 0.00 4.20 -1.89 0.41 115.11 119.29 2g1a h GLN 28 Ca 0.34 -0.14 0.01 0.00 0.06 0.00 0.00 58.65 58.93 2g1a h GLN 28 Cb 0.16 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.84 2g1a h GLN 28 CO -0.17 0.63 -0.07 0.82 -0.67 0.00 0.00 178.83 179.37 2g1a h ILE 29 N 0.47 0.82 -0.84 2.54 2.04 -0.91 -1.27 117.51 120.36 2g1a h ILE 29 Ca 0.12 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.03 2g1a h ILE 29 Cb 0.29 0.82 -0.06 0.00 -0.74 0.00 0.00 36.82 37.13 2g1a h ILE 29 CO -0.00 0.00 0.52 -0.08 0.00 0.00 0.00 178.15 178.59 2g1a h GLU 30 N -0.11 0.95 -0.75 2.37 4.81 -0.66 -1.26 114.58 119.92 2g1a h GLU 30 Ca 0.03 -0.06 0.05 0.00 -0.13 0.00 0.00 59.36 59.25 2g1a h GLU 30 Cb 0.15 -0.21 -0.05 0.00 0.63 0.00 0.00 28.75 29.27 2g1a h GLU 30 CO -0.08 0.63 0.45 -0.97 -0.73 0.00 0.00 179.01 178.31 2g1a h ASN 31 N 0.98 0.72 0.21 1.04 -0.73 -0.69 -1.65 115.58 115.45 2g1a h ASN 31 Ca 0.36 0.01 0.00 0.00 1.87 0.00 0.00 56.30 58.54 2g1a h ASN 31 Cb 0.13 -0.14 0.00 0.00 0.27 0.00 0.00 38.32 38.58 2g1a h ASN 31 CO -0.16 0.47 0.00 0.77 -0.37 0.00 0.00 177.43 178.15 2g1a h SER 32 N 0.85 0.00 -0.41 1.15 4.64 -0.02 -2.41 113.55 117.35 2g1a h SER 32 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 2g1a h SER 32 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 2g1a h SER 32 CO -0.15 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 175.99 2g1a n LEU 33 N -2.67 3.20 -4.70 5.97 4.77 -0.63 -4.98 117.00 117.95 2g1a n LEU 33 Ca -0.01 -1.76 -0.42 0.00 -0.03 0.00 0.00 56.01 53.79 2g1a n LEU 33 Cb 0.10 -0.27 -0.03 0.00 -2.33 0.00 0.00 43.42 40.89 2g1a n LEU 33 CO 0.17 0.76 1.39 0.00 -1.33 0.00 0.00 177.39 178.38 2g1a s ALA 34 N -1.11 3.80 0.00 -1.18 0.00 -0.91 -1.61 121.76 120.76 2g1a s ALA 34 Ca 0.32 1.44 0.00 0.00 0.00 0.00 0.00 51.96 53.72 2g1a s ALA 34 Cb 0.18 -3.72 0.00 0.00 0.00 0.00 0.00 23.12 19.58 2g1a s ALA 34 CO 0.24 -1.06 0.00 0.41 0.00 0.00 0.00 175.76 175.35 2g1a n GLY 35 N 4.06 2.44 3.71 0.00 0.00 -1.26 -5.01 105.19 109.13 2g1a n GLY 35 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 2g1a n GLY 35 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2g1a s ARG 36 N -0.28 4.49 0.89 1.61 1.81 -0.63 -5.00 118.95 121.83 2g1a s ARG 36 Ca 0.00 1.62 -0.10 0.00 -1.72 0.00 0.00 55.73 55.53 2g1a s ARG 36 Cb 0.00 -3.40 0.13 0.00 -0.45 0.00 0.00 34.95 31.23 2g1a s ARG 36 CO 0.00 -0.17 1.14 -1.25 -0.68 0.00 0.00 175.30 174.34 2g1a s PRO 37 N 1.04 1.24 0.21 3.54 0.04 -1.26 -4.91 135.00 134.91 2g1a s PRO 37 Ca 0.56 1.50 -0.29 0.00 0.04 0.00 0.00 61.00 62.80 2g1a s PRO 37 Cb -0.26 -1.76 -0.16 0.00 0.04 0.00 0.00 34.50 32.36 2g1a s PRO 37 CO 0.29 -2.46 0.79 -2.30 0.04 0.00 0.00 177.00 173.36 2g1a n PRO 38 N -4.09 0.59 -4.13 0.56 -0.02 -1.26 -4.99 135.00 121.65 2g1a n PRO 38 Ca 0.11 0.21 -0.13 0.00 -2.02 0.00 0.00 63.50 61.67 2g1a n PRO 38 Cb 0.52 -1.42 -0.07 0.00 -0.02 0.00 0.00 33.50 32.51 2g1a n PRO 38 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2g1a s MET 39 N -1.06 1.56 -0.10 -0.52 0.23 -1.26 -4.98 119.30 113.17 2g1a s MET 39 Ca 0.65 -1.63 -0.22 0.00 -1.03 0.00 0.00 55.69 53.46 2g1a s MET 39 Cb -0.86 0.37 -0.03 0.00 -1.53 0.00 0.00 34.83 32.78 2g1a s MET 39 CO 0.57 -0.60 0.65 0.00 -2.03 0.00 0.00 175.02 173.61 2g1a s ALA 40 N -3.71 3.41 0.24 3.16 0.00 -1.26 -0.81 121.76 122.78 2g1a s ALA 40 Ca 0.33 -0.00 0.09 0.00 0.00 0.00 0.00 51.96 52.38 2g1a s ALA 40 Cb 0.02 -2.91 -0.05 0.00 0.00 0.00 0.00 23.12 20.19 2g1a s ALA 40 CO 0.16 -0.18 -0.15 0.14 0.00 0.00 0.00 175.76 175.73 2g1a s VAL 41 N 1.01 1.97 0.04 0.00 -7.23 -0.35 -1.23 120.40 114.60 2g1a s VAL 41 Ca 0.34 -2.26 0.01 0.00 -1.81 0.00 0.00 61.98 58.26 2g1a s VAL 41 Cb -0.17 -2.19 -0.03 0.00 0.56 0.00 0.00 36.38 34.56 2g1a s VAL 41 CO 0.15 -0.49 -0.06 -0.83 -0.31 0.00 0.00 175.10 173.56 2g1a s GLY 42 N -3.40 0.45 -0.05 2.32 0.00 0.05 -1.27 107.32 105.42 2g1a s GLY 42 Ca 0.26 -0.81 0.03 0.00 0.00 0.00 0.00 44.72 44.20 2g1a s GLY 42 CO 0.10 -0.88 -0.15 -1.36 0.00 0.00 0.00 173.10 170.81 2g1a s PHE 43 N -1.84 1.59 0.91 1.90 0.08 0.38 -1.17 117.98 119.82 2g1a s PHE 43 Ca -0.08 -0.52 -0.11 0.00 0.12 0.00 0.00 56.93 56.34 2g1a s PHE 43 Cb -0.07 -1.11 0.14 0.00 -0.57 0.00 0.00 43.02 41.41 2g1a s PHE 43 CO -0.01 -0.22 1.11 0.34 -0.10 0.00 0.00 175.22 176.33 2g1a s ASP 44 N 0.33 3.16 -0.08 1.36 2.15 0.17 -1.51 116.67 122.26 2g1a s ASP 44 Ca -0.09 1.90 -0.07 0.00 0.43 0.00 0.00 52.55 54.71 2g1a s ASP 44 Cb -0.13 -2.46 -0.02 0.00 -0.30 0.00 0.00 42.92 40.00 2g1a s ASP 44 CO 0.03 -2.90 -0.14 -0.38 -0.17 0.00 0.00 175.17 171.61 2g1a n ILE 45 N -4.09 0.70 -2.47 4.11 5.41 -1.26 -3.91 119.36 117.85 2g1a n ILE 45 Ca 0.09 0.34 -0.42 0.00 1.00 0.00 0.00 62.75 63.76 2g1a n ILE 45 Cb 0.53 -1.91 -0.03 0.00 -0.71 0.00 0.00 39.64 37.52 2g1a n ILE 45 CO 0.00 0.00 0.00 -1.81 0.00 0.00 0.00 176.55 174.74 2g1a s ASP 46 N -4.80 7.12 -1.13 4.38 1.01 -1.26 -0.87 116.67 121.12 2g1a s ASP 46 Ca -0.12 1.94 0.00 0.00 0.71 0.00 0.00 52.55 55.08 2g1a s ASP 46 Cb 0.02 -2.57 0.00 0.00 1.01 0.00 0.00 42.92 41.37 2g1a s ASP 46 CO 0.17 -0.46 0.00 0.47 0.21 0.00 0.00 175.17 175.57 2g1a n ASP 47 N 4.11 -4.59 -0.00 0.27 8.00 0.37 -4.76 116.55 119.94 2g1a n ASP 47 Ca 0.09 0.26 -0.04 0.00 0.71 0.00 0.00 54.79 55.81 2g1a n ASP 47 Cb 0.47 -3.61 -0.01 0.00 -0.02 0.00 0.00 41.12 37.94 2g1a n ASP 47 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 2g1a n THR 48 N -1.93 1.14 -0.05 -3.53 -1.04 -0.79 -4.57 114.28 103.51 2g1a n THR 48 Ca -0.11 0.24 -0.03 0.00 -2.04 0.00 0.00 64.05 62.12 2g1a n THR 48 Cb 0.50 -1.77 -0.09 0.00 -1.82 0.00 0.00 70.33 67.15 2g1a n THR 48 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76 2g1a n VAL 49 N -3.69 0.62 -5.04 12.58 0.24 -0.05 -4.53 118.33 118.45 2g1a n VAL 49 Ca -0.06 -0.45 -0.29 0.00 -2.04 0.00 0.00 64.34 61.50 2g1a n VAL 49 Cb 0.24 -0.49 -0.16 0.00 -1.47 0.00 0.00 33.84 31.96 2g1a n VAL 49 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2g1a s LEU 50 N -4.64 1.98 -0.86 1.34 1.43 -0.91 -1.44 118.68 115.58 2g1a s LEU 50 Ca -0.05 -0.44 -0.24 0.00 -1.03 0.00 0.00 54.13 52.36 2g1a s LEU 50 Cb 0.04 -1.18 0.05 0.00 0.03 0.00 0.00 46.19 45.14 2g1a s LEU 50 CO 0.49 0.18 1.31 0.12 0.23 0.00 0.00 176.35 178.68 2g1a s PHE 51 N 0.03 2.48 -2.20 0.29 5.36 0.15 -0.48 117.98 123.63 2g1a s PHE 51 Ca -0.06 -0.53 0.18 0.00 -0.96 0.00 0.00 56.93 55.56 2g1a s PHE 51 Cb -0.13 -4.60 0.16 0.00 -0.34 0.00 0.00 43.02 38.11 2g1a s PHE 51 CO 0.04 -1.94 1.09 -1.13 -1.46 0.00 0.00 175.22 171.82 2g1a n SER 52 N 8.81 2.56 -0.42 6.13 3.41 -1.26 -1.14 113.62 131.71 2g1a n SER 52 Ca 0.17 -1.76 0.35 0.00 -0.26 0.00 0.00 58.87 57.36 2g1a n SER 52 Cb 0.50 -0.02 0.63 0.00 -0.26 0.00 0.00 64.21 65.05 2g1a n SER 52 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2g1a h SER 53 N 3.51 0.27 -0.47 4.04 0.02 -1.95 -2.26 113.55 116.71 2g1a h SER 53 Ca 0.00 0.15 0.07 0.00 -0.84 0.00 0.00 61.79 61.17 2g1a h SER 53 Cb 0.76 0.14 -0.06 0.00 0.14 0.00 0.00 62.40 63.37 2g1a h SER 53 CO 0.00 -0.20 0.13 -0.65 -1.14 0.00 0.00 176.83 174.97 2g1a h PRO 54 N 0.10 0.27 -0.46 3.45 0.11 -1.86 0.57 132.00 134.18 2g1a h PRO 54 Ca 0.81 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 66.79 2g1a h PRO 54 Cb 2.46 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 33.49 2g1a h PRO 54 CO -0.46 0.18 -0.17 0.78 -0.21 0.00 0.00 178.00 178.11 2g1a h GLY 55 N 0.27 0.96 1.05 -0.55 0.00 -1.66 -1.68 103.07 101.47 2g1a h GLY 55 Ca 0.23 -0.79 -0.13 0.00 0.00 0.00 0.00 47.33 46.64 2g1a h GLY 55 CO -0.27 0.73 -0.24 0.74 0.00 0.00 0.00 176.54 177.50 2g1a h PHE 56 N 0.78 1.01 0.01 5.60 0.04 -1.28 -1.66 116.94 121.43 2g1a h PHE 56 Ca 0.11 -0.26 0.01 0.00 2.80 0.00 0.00 57.97 60.63 2g1a h PHE 56 Cb 0.71 -0.23 -0.02 0.00 2.20 0.00 0.00 35.95 38.61 2g1a h PHE 56 CO 0.04 1.05 -0.07 2.35 -0.60 0.00 0.00 178.31 181.08 2g1a h TRP 57 N 0.68 -0.19 -0.91 -0.55 2.91 0.15 -0.72 115.95 117.33 2g1a h TRP 57 Ca 0.08 0.01 0.05 0.00 1.13 0.00 0.00 58.89 60.16 2g1a h TRP 57 Cb 0.81 0.08 -0.06 0.00 -0.51 0.00 0.00 29.16 29.48 2g1a h TRP 57 CO 0.06 -0.12 0.58 -0.09 -1.03 0.00 0.00 178.44 177.84 2g1a h ARG 58 N -0.13 1.05 -0.39 2.65 2.43 -1.29 -2.03 114.38 116.67 2g1a h ARG 58 Ca 0.03 -0.06 -0.06 0.00 -0.81 0.00 0.00 59.98 59.08 2g1a h ARG 58 Cb 0.17 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 29.47 2g1a h ARG 58 CO -0.07 0.69 0.01 0.78 -1.51 0.00 0.00 179.97 179.88 2g1a h GLY 59 N 1.08 0.73 0.71 2.80 0.00 -1.13 0.17 103.07 107.43 2g1a h GLY 59 Ca 0.38 -0.53 0.03 0.00 0.00 0.00 0.00 47.33 47.22 2g1a h GLY 59 CO -0.15 0.49 -0.03 1.70 0.00 0.00 0.00 176.54 178.54 2g1a h LYS 60 N 0.51 0.00 -0.62 4.80 3.64 -1.04 0.42 116.57 124.28 2g1a h LYS 60 Ca 0.11 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.48 2g1a h LYS 60 Cb 0.45 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.24 2g1a h LYS 60 CO 0.02 0.00 0.35 0.87 -2.27 0.00 0.00 179.45 178.42 2g1a h LYS 61 N 0.00 0.85 -0.07 1.90 1.57 -1.25 -0.25 116.57 119.33 2g1a h LYS 61 Ca 0.07 -0.09 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 2g1a h LYS 61 Cb 0.11 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.24 2g1a h LYS 61 CO -0.15 0.64 -0.07 1.15 -0.57 0.00 0.00 179.45 180.45 2g1a h THR 62 N 0.84 1.37 0.00 -0.16 2.02 -0.49 -3.38 112.91 113.11 2g1a h THR 62 Ca 0.22 -1.22 -0.08 0.00 0.77 0.00 0.00 66.41 66.10 2g1a h THR 62 Cb 0.03 2.02 -0.01 0.00 -1.74 0.00 0.00 68.15 68.44 2g1a h THR 62 CO -0.04 0.34 -1.72 0.49 0.37 0.00 0.00 175.52 174.96 2g1a n PHE 63 N -4.71 0.00 -2.75 3.16 3.72 0.15 -4.85 117.46 112.17 2g1a n PHE 63 Ca -0.07 0.00 -0.06 0.00 -0.05 0.00 0.00 57.45 57.26 2g1a n PHE 63 Cb 0.30 -0.43 0.03 0.00 -0.94 0.00 0.00 39.48 38.45 2g1a n PHE 63 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2g1a n SER 64 N -2.15 -3.12 0.20 4.37 3.41 -0.62 -4.65 113.62 111.05 2g1a n SER 64 Ca -0.09 -3.12 0.16 0.00 -0.26 0.00 0.00 58.87 55.56 2g1a n SER 64 Cb 0.55 1.79 0.79 0.00 -0.26 0.00 0.00 64.21 67.08 2g1a n SER 64 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 2g1a h PRO 65 N 4.41 0.00 -0.27 4.33 0.11 -1.26 -2.66 132.00 136.66 2g1a h PRO 65 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 2g1a h PRO 65 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2g1a h PRO 65 CO 0.19 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.37 2g1a n GLU 66 N -3.98 2.51 -1.67 1.05 1.02 -1.26 -4.91 120.64 113.40 2g1a n GLU 66 Ca 0.02 -1.86 -0.01 0.00 -0.02 0.00 0.00 57.16 55.28 2g1a n GLU 66 Cb 0.30 -1.24 -0.00 0.00 -0.02 0.00 0.00 31.44 30.48 2g1a n GLU 66 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2g1a n SER 67 N 0.45 -0.14 -1.01 1.62 3.41 -1.00 -5.04 113.62 111.89 2g1a n SER 67 Ca 0.10 -1.17 0.08 0.00 -0.26 0.00 0.00 58.87 57.62 2g1a n SER 67 Cb 0.39 0.26 0.25 0.00 -0.26 0.00 0.00 64.21 64.84 2g1a n SER 67 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2g1a n GLU 68 N -0.05 3.08 0.31 4.33 -0.58 -1.26 -4.62 120.64 121.85 2g1a n GLU 68 Ca -0.00 -2.49 0.20 0.00 -0.42 0.00 0.00 57.16 54.45 2g1a n GLU 68 Cb 0.05 -1.57 1.02 0.00 -0.57 0.00 0.00 31.44 30.38 2g1a n GLU 68 CO 0.00 0.00 0.00 -0.44 -0.48 0.00 0.00 177.13 176.21 2g1a h ASP 69 N 2.79 0.00 -0.23 1.62 3.32 -1.93 -1.87 116.42 120.12 2g1a h ASP 69 Ca 0.00 0.00 0.07 0.00 0.02 0.00 0.00 57.03 57.12 2g1a h ASP 69 Cb 1.08 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.62 2g1a h ASP 69 CO 0.10 0.02 0.17 0.10 -1.72 0.00 0.00 179.24 177.90 2g1a h TYR 70 N 0.00 0.00 0.00 4.55 -0.00 -1.82 -0.71 116.97 118.98 2g1a h TYR 70 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 2g1a h TYR 70 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.87 2g1a h TYR 70 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 178.16 179.44 2g1a n LEU 71 N -4.40 0.50 -0.71 0.10 4.77 -0.70 -2.12 117.00 114.44 2g1a n LEU 71 Ca 0.02 0.61 0.08 0.00 -0.03 0.00 0.00 56.01 56.69 2g1a n LEU 71 Cb 0.31 -0.53 0.22 0.00 -2.33 0.00 0.00 43.42 41.09 2g1a n LEU 71 CO 0.34 -0.43 0.67 0.29 -1.33 0.00 0.00 177.39 176.93 2g1a n LYS 72 N -2.04 2.71 -3.78 3.23 5.02 -0.29 -4.93 118.16 118.10 2g1a n LYS 72 Ca 0.03 -2.62 -0.37 0.00 -2.02 0.00 0.00 58.31 53.33 2g1a n LYS 72 Cb 0.24 -1.67 -0.12 0.00 -0.02 0.00 0.00 35.03 33.46 2g1a n LYS 72 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 2g1a s ASN 73 N -1.85 5.24 0.44 4.39 3.84 -0.90 -4.97 114.94 121.13 2g1a s ASN 73 Ca 0.36 -1.39 0.18 0.00 0.21 0.00 0.00 52.86 52.22 2g1a s ASN 73 Cb 0.28 -1.84 1.13 0.00 -0.55 0.00 0.00 41.25 40.27 2g1a s ASN 73 CO 0.09 -0.38 1.90 -0.65 -2.79 0.00 0.00 177.10 175.27 2g1a h PRO 74 N 8.16 0.33 -0.39 0.43 0.11 -1.93 -0.56 132.00 138.14 2g1a h PRO 74 Ca -0.21 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 65.89 2g1a h PRO 74 Cb 1.07 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.08 2g1a h PRO 74 CO 0.62 0.22 0.24 0.28 -0.21 0.00 0.00 178.00 179.16 2g1a h VAL 75 N 0.34 1.07 0.27 3.15 2.07 -1.93 -0.84 116.25 120.37 2g1a h VAL 75 Ca 0.39 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.74 2g1a h VAL 75 Cb 1.03 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 31.31 2g1a h VAL 75 CO -0.12 0.09 -0.25 0.15 0.02 0.00 0.00 177.57 177.46 2g1a h PHE 76 N 0.50 -0.67 -0.92 1.57 3.57 -1.38 -2.87 116.94 116.73 2g1a h PHE 76 Ca 0.15 0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.69 2g1a h PHE 76 Cb -0.02 0.26 -0.06 0.00 2.79 0.00 0.00 35.95 38.92 2g1a h PHE 76 CO -0.06 -0.37 0.60 -1.49 -2.23 0.00 0.00 178.31 174.75 2g1a h TRP 77 N -0.55 1.12 -0.76 0.41 4.06 -1.21 0.64 115.95 119.66 2g1a h TRP 77 Ca -0.01 0.03 0.09 0.00 2.06 0.00 0.00 58.89 61.06 2g1a h TRP 77 Cb 0.50 -0.37 -0.07 0.00 -1.00 0.00 0.00 29.16 28.22 2g1a h TRP 77 CO -0.16 0.63 0.42 0.93 -3.56 0.00 0.00 178.44 176.70 2g1a h GLU 78 N 1.15 0.69 -0.13 0.49 4.39 -1.14 -0.57 114.58 119.46 2g1a h GLU 78 Ca 0.37 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 60.02 2g1a h GLU 78 Cb 0.03 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.52 2g1a h GLU 78 CO -0.13 0.46 0.03 0.87 -1.16 0.00 0.00 179.01 179.09 2g1a h LYS 79 N 0.72 0.21 -0.51 2.33 1.79 -0.95 -2.99 116.57 117.16 2g1a h LYS 79 Ca 0.37 -0.05 -0.03 0.00 -2.18 0.00 0.00 60.65 58.76 2g1a h LYS 79 Cb 0.33 -0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 30.93 2g1a h LYS 79 CO -0.24 0.36 0.20 1.98 -1.08 0.00 0.00 179.45 180.66 2g1a h MET 80 N 0.02 0.74 -0.02 3.15 4.05 -0.28 -2.89 114.93 119.69 2g1a h MET 80 Ca 0.04 -0.11 0.00 0.00 -0.28 0.00 0.00 59.70 59.35 2g1a h MET 80 Cb 0.24 -0.13 0.00 0.00 -0.80 0.00 0.00 31.60 30.91 2g1a h MET 80 CO -0.00 0.61 -0.18 0.09 0.23 0.00 0.00 176.91 177.66 2g1a n ASN 81 N -4.34 2.40 -0.81 1.39 3.02 -0.28 -3.94 115.26 112.69 2g1a n ASN 81 Ca 0.04 -1.71 0.05 0.00 -0.03 0.00 0.00 54.58 52.93 2g1a n ASN 81 Cb 0.16 0.18 0.12 0.00 -0.61 0.00 0.00 39.78 39.63 2g1a n ASN 81 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2g1a n ASN 82 N 0.63 1.41 0.00 6.41 3.02 -1.13 -0.21 115.26 125.39 2g1a n ASN 82 Ca 0.13 -3.01 0.00 0.00 -0.03 0.00 0.00 54.58 51.67 2g1a n ASN 82 Cb 0.52 -0.41 0.00 0.00 -0.61 0.00 0.00 39.78 39.27 2g1a n ASN 82 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2g1a n GLY 83 N -0.54 0.54 0.12 7.41 0.00 -1.20 -4.90 105.19 106.63 2g1a n GLY 83 Ca 0.13 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.26 2g1a n GLY 83 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2g1a n TRP 84 N 0.00 0.73 0.85 1.61 7.02 -1.10 -1.41 117.44 125.14 2g1a n TRP 84 Ca 0.00 0.30 0.09 0.00 -1.02 0.00 0.00 57.50 56.87 2g1a n TRP 84 Cb 0.00 -0.98 0.47 0.00 -2.42 0.00 0.00 31.31 28.38 2g1a n TRP 84 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 2g1a n ASP 85 N -2.18 0.00 0.33 -0.99 8.00 -1.25 -2.05 116.55 118.41 2g1a n ASP 85 Ca 0.02 0.13 0.22 0.00 0.71 0.00 0.00 54.79 55.88 2g1a n ASP 85 Cb 0.21 -0.34 1.17 0.00 -0.02 0.00 0.00 41.12 42.14 2g1a n ASP 85 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 2g1a h GLU 86 N 0.00 0.00 -0.09 -1.24 4.39 -1.63 -2.12 114.58 113.89 2g1a h GLU 86 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2g1a h GLU 86 Cb 0.22 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.87 2g1a h GLU 86 CO 0.00 0.00 0.00 1.19 -1.16 0.00 0.00 179.01 179.04 2g1a n PHE 87 N -3.08 0.09 -2.80 4.33 3.72 -0.87 -4.95 117.46 113.91 2g1a n PHE 87 Ca -0.03 -0.05 -0.37 0.00 -0.05 0.00 0.00 57.45 56.95 2g1a n PHE 87 Cb 0.09 -0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.57 2g1a n PHE 87 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 2g1a s SER 88 N -1.82 7.36 -0.26 4.37 0.01 -0.80 -4.76 113.70 117.80 2g1a s SER 88 Ca 0.29 1.83 -0.07 0.00 1.31 0.00 0.00 55.95 59.30 2g1a s SER 88 Cb 0.20 -2.57 -0.02 0.00 0.21 0.00 0.00 66.02 63.83 2g1a s SER 88 CO 0.29 -0.03 0.08 -0.63 0.41 0.00 0.00 173.24 173.36 2g1a s ILE 89 N -1.55 4.29 0.34 1.44 1.01 -0.29 -4.86 121.20 121.58 2g1a s ILE 89 Ca 0.48 -0.25 -0.29 0.00 0.00 0.00 0.00 60.65 60.59 2g1a s ILE 89 Cb -0.19 -3.05 -0.11 0.00 0.01 0.00 0.00 42.46 39.12 2g1a s ILE 89 CO 0.25 0.29 1.46 -2.84 0.00 0.00 0.00 174.94 174.09 2g1a s PRO 90 N 1.60 4.18 -0.08 2.79 0.02 -1.26 0.32 135.00 142.57 2g1a s PRO 90 Ca 0.06 2.46 -0.19 0.00 0.02 0.00 0.00 61.00 63.35 2g1a s PRO 90 Cb -0.15 -3.02 -0.04 0.00 0.02 0.00 0.00 34.50 31.31 2g1a s PRO 90 CO 0.04 -0.46 0.54 0.15 -0.33 0.00 0.00 177.00 176.94 2g1a s LYS 91 N -1.58 4.33 0.48 5.54 1.02 -0.52 -4.85 119.74 124.16 2g1a s LYS 91 Ca 0.54 0.59 0.13 0.00 0.02 0.00 0.00 55.97 57.25 2g1a s LYS 91 Cb -0.45 -3.41 1.12 0.00 -0.52 0.00 0.00 37.83 34.58 2g1a s LYS 91 CO 0.56 0.21 2.11 0.93 -0.92 0.00 0.00 175.35 178.24 2g1a h GLU 92 N 6.41 0.18 -0.75 1.68 5.08 -1.86 -1.33 114.58 123.99 2g1a h GLU 92 Ca -0.42 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 57.89 2g1a h GLU 92 Cb 1.19 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.37 2g1a h GLU 92 CO 0.74 0.13 0.35 -0.24 -1.00 0.00 0.00 179.01 178.98 2g1a h VAL 93 N 0.18 1.24 -0.51 3.13 3.04 -1.70 -1.98 116.25 119.66 2g1a h VAL 93 Ca 0.05 -0.71 -0.06 0.00 -1.01 0.00 0.00 66.70 64.97 2g1a h VAL 93 Cb -0.00 0.32 -0.02 0.00 -2.01 0.00 0.00 31.29 29.58 2g1a h VAL 93 CO -0.01 0.30 0.07 0.00 -1.01 0.00 0.00 177.57 176.92 2g1a h ALA 94 N 1.17 0.67 -0.34 3.17 0.00 -1.50 -1.12 119.26 121.32 2g1a h ALA 94 Ca 0.26 -0.24 0.07 0.00 0.00 0.00 0.00 54.91 54.99 2g1a h ALA 94 Cb 0.14 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 17.68 2g1a h ALA 94 CO -0.03 0.42 -0.06 0.00 0.00 0.00 0.00 179.25 179.58 2g1a h ARG 95 N 0.72 0.03 -0.09 0.00 3.08 -1.16 0.25 114.38 117.22 2g1a h ARG 95 Ca 0.15 -0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.21 2g1a h ARG 95 Cb 0.41 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.44 2g1a h ARG 95 CO 0.01 0.02 0.03 1.96 -1.07 0.00 0.00 179.97 180.92 2g1a h GLN 96 N 0.03 0.07 -0.36 0.04 4.20 -1.22 -0.79 115.11 117.08 2g1a h GLN 96 Ca 0.16 -0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.82 2g1a h GLN 96 Cb 0.24 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.99 2g1a h GLN 96 CO -0.32 0.05 0.03 -0.07 -0.67 0.00 0.00 178.83 177.84 2g1a h LEU 97 N 0.07 0.59 -0.62 1.46 3.38 -0.99 -1.73 115.31 117.48 2g1a h LEU 97 Ca 0.04 -0.28 -0.05 0.00 0.09 0.00 0.00 57.88 57.67 2g1a h LEU 97 Cb 0.02 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 2g1a h LEU 97 CO -0.04 0.73 0.19 0.40 0.09 0.00 0.00 178.44 179.81 2g1a h ILE 98 N 0.44 1.25 -0.68 1.22 2.04 -0.46 -0.81 117.51 120.50 2g1a h ILE 98 Ca 0.11 -0.84 0.01 0.00 1.00 0.00 0.00 64.86 65.13 2g1a h ILE 98 Cb 0.41 0.62 -0.04 0.00 -0.74 0.00 0.00 36.82 37.07 2g1a h ILE 98 CO 0.01 0.32 0.45 0.44 0.00 0.00 0.00 178.15 179.37 2g1a h ASP 99 N 0.89 0.77 -0.45 1.72 3.32 -1.09 0.98 116.42 122.56 2g1a h ASP 99 Ca 0.20 -0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.22 2g1a h ASP 99 Cb 0.29 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.64 2g1a h ASP 99 CO -0.01 0.55 0.21 -0.03 -1.72 0.00 0.00 179.24 178.25 2g1a h MET 100 N 0.91 0.64 -0.10 3.56 4.05 -0.97 -1.10 114.93 121.92 2g1a h MET 100 Ca 0.26 -0.10 -0.22 0.00 -0.28 0.00 0.00 59.70 59.36 2g1a h MET 100 Cb -0.08 -0.11 0.01 0.00 -0.80 0.00 0.00 31.60 30.61 2g1a h MET 100 CO -0.06 0.55 -0.81 0.45 0.23 0.00 0.00 176.91 177.27 2g1a h HIS 101 N 0.58 0.88 -0.85 1.39 3.86 -0.88 -2.33 115.15 117.80 2g1a h HIS 101 Ca 0.15 -0.41 0.01 0.00 -1.16 0.00 0.00 60.37 58.97 2g1a h HIS 101 Cb 0.12 -0.13 -0.04 0.00 1.06 0.00 0.00 27.41 28.42 2g1a h HIS 101 CO -0.01 1.22 0.56 0.28 0.86 0.00 0.00 177.93 180.84 2g1a h VAL 102 N 0.43 1.21 -0.16 2.45 2.07 -0.75 -0.11 116.25 121.38 2g1a h VAL 102 Ca -0.06 -0.39 -0.06 0.00 0.82 0.00 0.00 66.70 67.01 2g1a h VAL 102 Cb 1.43 -0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 2g1a h VAL 102 CO 0.16 0.21 -0.19 -0.09 0.02 0.00 0.00 177.57 177.68 2g1a h ARG 103 N 1.14 0.27 0.00 1.57 2.43 -1.08 0.69 114.38 119.41 2g1a h ARG 103 Ca 0.32 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.41 2g1a h ARG 103 Cb -0.11 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.41 2g1a h ARG 103 CO -0.07 0.46 0.00 0.00 -1.51 0.00 0.00 179.97 178.85 2g1a h ARG 104 N 0.25 0.00 0.00 0.20 3.08 -0.97 -3.47 114.38 113.48 2g1a h ARG 104 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.10 2g1a h ARG 104 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.53 2g1a h ARG 104 CO 0.03 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.34 2g1a n GLY 105 N -0.21 0.46 3.77 0.04 0.00 0.24 -4.43 105.19 105.05 2g1a n GLY 105 Ca 0.00 -0.80 -0.34 0.00 0.00 0.00 0.00 46.02 44.88 2g1a n GLY 105 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2g1a s ASP 106 N -2.73 5.44 0.09 1.61 1.01 -0.10 -4.58 116.67 117.41 2g1a s ASP 106 Ca 0.00 2.15 -0.30 0.00 0.71 0.00 0.00 52.55 55.11 2g1a s ASP 106 Cb 0.00 -2.57 -0.05 0.00 1.01 0.00 0.00 42.92 41.30 2g1a s ASP 106 CO 0.00 -1.41 1.05 0.00 0.21 0.00 0.00 175.17 175.02 2g1a s ALA 107 N -1.93 3.28 -0.23 5.23 0.00 0.01 -4.65 121.76 123.47 2g1a s ALA 107 Ca 0.71 0.68 -0.07 0.00 0.00 0.00 0.00 51.96 53.29 2g1a s ALA 107 Cb -0.24 -3.35 -0.03 0.00 0.00 0.00 0.00 23.12 19.50 2g1a s ALA 107 CO 0.32 -0.21 0.07 0.42 0.00 0.00 0.00 175.76 176.36 2g1a s ILE 108 N 0.44 4.44 0.05 0.00 -1.09 0.04 -1.22 121.20 123.86 2g1a s ILE 108 Ca 0.51 -0.14 0.08 0.00 -2.23 0.00 0.00 60.65 58.87 2g1a s ILE 108 Cb -0.25 -3.05 -0.03 0.00 -1.58 0.00 0.00 42.46 37.54 2g1a s ILE 108 CO 0.30 0.37 -0.20 -0.36 -1.23 0.00 0.00 174.94 173.83 2g1a s PHE 109 N 1.27 2.51 -0.14 3.97 0.08 -0.40 -3.03 117.98 122.25 2g1a s PHE 109 Ca 0.05 -0.29 0.02 0.00 0.12 0.00 0.00 56.93 56.83 2g1a s PHE 109 Cb -0.15 -1.44 0.01 0.00 -0.57 0.00 0.00 43.02 40.87 2g1a s PHE 109 CO 0.03 0.24 -0.20 -0.06 -0.10 0.00 0.00 175.22 175.13 2g1a s PHE 110 N -0.92 2.69 -0.25 0.36 0.08 -1.26 -0.47 117.98 118.21 2g1a s PHE 110 Ca 0.14 -1.24 0.01 0.00 0.12 0.00 0.00 56.93 55.96 2g1a s PHE 110 Cb -0.10 -1.83 0.06 0.00 -0.57 0.00 0.00 43.02 40.58 2g1a s PHE 110 CO 0.05 -0.56 -0.06 0.08 -0.10 0.00 0.00 175.22 174.63 2g1a s VAL 111 N 0.77 1.70 0.04 -0.44 1.01 -0.57 -0.15 120.40 122.77 2g1a s VAL 111 Ca -0.08 -1.38 0.07 0.00 0.00 0.00 0.00 61.98 60.59 2g1a s VAL 111 Cb -0.16 -1.95 -0.03 0.00 0.00 0.00 0.00 36.38 34.24 2g1a s VAL 111 CO -0.01 -0.12 -0.17 0.28 0.00 0.00 0.00 175.10 175.09 2g1a s THR 112 N 1.31 2.90 -2.38 3.92 -1.32 0.03 -4.32 115.64 115.78 2g1a s THR 112 Ca -0.05 -1.15 0.23 0.00 -1.21 0.00 0.00 61.69 59.50 2g1a s THR 112 Cb -0.19 -2.23 0.48 0.00 -1.51 0.00 0.00 72.50 69.04 2g1a s THR 112 CO -0.06 0.33 1.59 0.61 -2.21 0.00 0.00 174.62 174.88 2g1a n GLY 113 N 1.50 0.28 3.63 6.08 0.00 -1.26 -0.33 105.19 115.10 2g1a n GLY 113 Ca -0.16 -0.45 -0.39 0.00 0.00 0.00 0.00 46.02 45.02 2g1a n GLY 113 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g1a n ARG 114 N 0.36 1.14 -2.11 1.61 1.74 -1.26 -4.90 116.66 113.24 2g1a n ARG 114 Ca 0.17 0.43 -0.41 0.00 -0.77 0.00 0.00 57.85 57.27 2g1a n ARG 114 Cb 0.36 -2.19 -0.02 0.00 -1.02 0.00 0.00 32.46 29.59 2g1a n ARG 114 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 2g1a s SER 115 N -1.05 6.76 0.53 0.55 0.01 -1.26 -4.69 113.70 114.55 2g1a s SER 115 Ca 0.71 2.67 -0.20 0.00 1.31 0.00 0.00 55.95 60.44 2g1a s SER 115 Cb -0.45 -2.64 -0.06 0.00 0.21 0.00 0.00 66.02 63.07 2g1a s SER 115 CO 0.50 -0.55 1.14 -2.16 0.41 0.00 0.00 173.24 172.58 2g1a s PRO 116 N -1.53 3.44 0.32 12.44 0.04 -1.26 -4.99 135.00 143.46 2g1a s PRO 116 Ca 0.51 1.65 0.04 0.00 0.04 0.00 0.00 61.00 63.23 2g1a s PRO 116 Cb -0.40 -2.09 -0.06 0.00 0.04 0.00 0.00 34.50 31.99 2g1a s PRO 116 CO 0.51 -0.79 0.06 0.95 0.04 0.00 0.00 177.00 177.77 2g1a s THR 117 N -1.72 1.21 0.10 1.26 -4.23 -1.26 -5.00 115.64 106.00 2g1a s THR 117 Ca 0.71 -2.00 -0.22 0.00 -1.18 0.00 0.00 61.69 59.00 2g1a s THR 117 Cb -0.25 -2.79 -0.11 0.00 1.34 0.00 0.00 72.50 70.68 2g1a s THR 117 CO 0.29 -0.01 1.74 0.11 -0.54 0.00 0.00 174.62 176.21 2g1a h LYS 118 N 2.12 0.05 -5.74 3.99 1.57 -1.98 -3.43 116.57 113.15 2g1a h LYS 118 Ca -0.41 -0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 57.82 2g1a h LYS 118 Cb 1.24 -0.01 -0.14 0.00 0.08 0.00 0.00 32.23 33.40 2g1a h LYS 118 CO 0.70 0.03 -0.68 0.95 -0.57 0.00 0.00 179.45 179.88 2g1a s THR 119 N -6.19 1.95 -0.11 -0.16 -4.23 -1.26 -5.16 115.64 100.49 2g1a s THR 119 Ca -0.13 -2.18 -0.10 0.00 -1.18 0.00 0.00 61.69 58.10 2g1a s THR 119 Cb 0.07 -2.51 0.03 0.00 1.34 0.00 0.00 72.50 71.43 2g1a s THR 119 CO 0.67 -0.27 0.28 -1.83 -0.54 0.00 0.00 174.62 172.93 2g1a s GLU 120 N -3.66 0.33 0.00 3.99 4.04 -1.26 -4.77 118.70 117.36 2g1a s GLU 120 Ca 0.31 0.41 0.09 0.00 0.04 0.00 0.00 54.97 55.81 2g1a s GLU 120 Cb 0.02 0.14 0.22 0.00 0.02 0.00 0.00 34.13 34.53 2g1a s GLU 120 CO 0.14 -0.05 1.13 0.25 -1.84 0.00 0.00 175.26 174.90 2g1a n THR 121 N 3.01 0.84 -0.20 1.83 -2.24 0.71 -4.70 114.28 113.53 2g1a n THR 121 Ca -0.14 -0.92 -0.08 0.00 -2.27 0.00 0.00 64.05 60.65 2g1a n THR 121 Cb 0.58 0.61 0.06 0.00 -2.10 0.00 0.00 70.33 69.48 2g1a n THR 121 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2g1a h VAL 122 N 1.63 1.26 -0.35 2.28 2.07 -1.95 -1.62 116.25 119.57 2g1a h VAL 122 Ca 0.00 -1.08 0.05 0.00 0.82 0.00 0.00 66.70 66.49 2g1a h VAL 122 Cb 0.63 0.74 -0.04 0.00 -1.52 0.00 0.00 31.29 31.09 2g1a h VAL 122 CO 0.00 0.40 0.09 0.28 0.02 0.00 0.00 177.57 178.35 2g1a h SER 123 N 0.96 0.05 -0.28 0.57 0.02 -1.94 -0.88 113.55 112.05 2g1a h SER 123 Ca 0.18 0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 61.18 2g1a h SER 123 Cb 0.49 0.06 -0.01 0.00 0.14 0.00 0.00 62.40 63.07 2g1a h SER 123 CO 0.02 0.07 0.17 0.50 -1.14 0.00 0.00 176.83 176.45 2g1a h LYS 124 N 0.22 0.38 -0.78 3.45 3.64 -1.85 -0.79 116.57 120.85 2g1a h LYS 124 Ca 0.17 -0.03 0.10 0.00 -1.27 0.00 0.00 60.65 59.61 2g1a h LYS 124 Cb 0.17 -0.08 -0.08 0.00 -0.41 0.00 0.00 32.23 31.84 2g1a h LYS 124 CO -0.20 0.29 0.41 1.15 -2.27 0.00 0.00 179.45 178.83 2g1a h THR 125 N 0.36 0.85 -0.19 1.00 2.02 -0.86 -0.74 112.91 115.35 2g1a h THR 125 Ca 0.10 -0.23 -0.08 0.00 0.77 0.00 0.00 66.41 66.97 2g1a h THR 125 Cb 0.01 0.12 -0.00 0.00 -1.74 0.00 0.00 68.15 66.53 2g1a h THR 125 CO -0.02 0.12 -0.18 -0.07 0.37 0.00 0.00 175.52 175.74 2g1a h LEU 126 N 0.68 0.49 -1.03 2.58 3.38 -0.89 -0.65 115.31 119.86 2g1a h LEU 126 Ca 0.38 -0.47 -0.05 0.00 0.09 0.00 0.00 57.88 57.83 2g1a h LEU 126 Cb 0.41 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 2g1a h LEU 126 CO -0.27 0.86 0.13 0.00 0.09 0.00 0.00 178.44 179.25 2g1a h ALA 127 N 0.65 1.22 0.13 1.53 0.00 -0.84 -1.82 119.26 120.12 2g1a h ALA 127 Ca 0.03 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 2g1a h ALA 127 Cb 0.72 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2g1a h ALA 127 CO 0.05 0.54 -0.06 -0.44 0.00 0.00 0.00 179.25 179.33 2g1a h ASP 128 N 0.80 -0.15 -0.51 0.00 3.32 -1.11 -1.32 116.42 117.45 2g1a h ASP 128 Ca 0.18 -0.40 -0.03 0.00 0.02 0.00 0.00 57.03 56.79 2g1a h ASP 128 Cb 0.29 0.04 -0.03 0.00 0.22 0.00 0.00 39.33 39.85 2g1a h ASP 128 CO -0.00 0.39 0.21 0.78 -1.72 0.00 0.00 179.24 178.90 2g1a h ASN 129 N -0.76 0.74 -0.46 6.45 2.35 -1.13 -3.05 115.58 119.72 2g1a h ASN 129 Ca -0.02 -0.10 0.00 0.00 -0.55 0.00 0.00 56.30 55.64 2g1a h ASN 129 Cb 0.54 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.72 2g1a h ASN 129 CO 0.03 0.67 0.00 0.49 -1.65 0.00 0.00 177.43 176.97 2g1a n PHE 130 N -4.32 0.61 -3.93 1.19 3.72 -0.69 -4.99 117.46 109.06 2g1a n PHE 130 Ca 0.04 -0.42 -0.29 0.00 -0.05 0.00 0.00 57.45 56.74 2g1a n PHE 130 Cb 0.17 -0.01 0.01 0.00 -0.94 0.00 0.00 39.48 38.71 2g1a n PHE 130 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 2g1a n HIS 131 N 1.08 -2.04 -2.82 1.38 8.25 -0.59 -4.86 115.22 115.62 2g1a n HIS 131 Ca 0.17 0.85 -0.42 0.00 -0.26 0.00 0.00 57.72 58.06 2g1a n HIS 131 Cb 0.51 -3.86 -0.04 0.00 1.12 0.00 0.00 29.99 27.72 2g1a n HIS 131 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2g1a s ILE 132 N -3.47 4.72 0.60 1.59 1.01 -0.63 -5.02 121.20 120.00 2g1a s ILE 132 Ca 0.44 1.52 -0.20 0.00 0.00 0.00 0.00 60.65 62.42 2g1a s ILE 132 Cb -0.23 -4.22 -0.03 0.00 0.01 0.00 0.00 42.46 37.99 2g1a s ILE 132 CO 0.85 -0.25 1.33 -2.65 0.00 0.00 0.00 174.94 174.22 2g1a n PRO 133 N 6.33 1.40 -0.35 2.79 -0.02 -1.26 -4.74 135.00 139.15 2g1a n PRO 133 Ca 0.07 0.53 0.13 0.00 -2.02 0.00 0.00 63.50 62.21 2g1a n PRO 133 Cb 0.47 -2.55 0.33 0.00 -0.02 0.00 0.00 33.50 31.73 2g1a n PRO 133 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2g1a h ALA 134 N 0.97 1.71 -0.02 3.55 0.00 -1.95 0.32 119.26 123.84 2g1a h ALA 134 Ca -0.51 0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.41 2g1a h ALA 134 Cb 1.32 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 2g1a h ALA 134 CO 0.55 -0.07 -0.26 0.00 0.00 0.00 0.00 179.25 179.47 2g1a h THR 135 N 0.75 1.20 0.00 0.00 1.03 -2.01 -2.90 112.91 110.98 2g1a h THR 135 Ca 0.57 -0.93 0.00 0.00 -0.01 0.00 0.00 66.41 66.04 2g1a h THR 135 Cb 0.90 1.47 0.00 0.00 -1.07 0.00 0.00 68.15 69.45 2g1a h THR 135 CO -0.36 0.27 -1.05 0.59 -0.01 0.00 0.00 175.52 174.96 2g1a n ASN 136 N -4.22 0.66 -4.81 0.00 3.02 -0.05 -4.94 115.26 104.93 2g1a n ASN 136 Ca -0.02 0.09 -0.35 0.00 -0.03 0.00 0.00 54.58 54.28 2g1a n ASN 136 Cb 0.32 0.66 -0.06 0.00 -0.61 0.00 0.00 39.78 40.09 2g1a n ASN 136 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 2g1a s MET 137 N -3.29 4.30 0.01 3.52 1.75 -0.31 -0.78 119.30 124.49 2g1a s MET 137 Ca 0.01 1.04 0.01 0.00 -1.25 0.00 0.00 55.69 55.50 2g1a s MET 137 Cb 0.12 -2.58 -0.01 0.00 2.84 0.00 0.00 34.83 35.20 2g1a s MET 137 CO 0.79 0.20 -0.05 -0.80 -0.65 0.00 0.00 175.02 174.52 2g1a s ASN 138 N -1.90 0.50 0.35 1.11 0.01 -1.17 -4.90 114.94 108.94 2g1a s ASN 138 Ca 0.52 -0.28 -0.28 0.00 -0.71 0.00 0.00 52.86 52.11 2g1a s ASN 138 Cb -0.14 0.01 -0.12 0.00 0.41 0.00 0.00 41.25 41.41 2g1a s ASN 138 CO 0.19 -0.09 1.34 -2.65 -1.51 0.00 0.00 177.10 174.38 2g1a n PRO 139 N 2.30 2.27 -1.63 -0.60 -0.02 -1.26 -4.64 135.00 131.42 2g1a n PRO 139 Ca -0.18 0.79 -0.46 0.00 -2.02 0.00 0.00 63.50 61.64 2g1a n PRO 139 Cb 0.57 -2.41 -0.03 0.00 -0.02 0.00 0.00 33.50 31.61 2g1a n PRO 139 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2g1a n VAL 140 N 0.36 1.15 -3.67 -1.45 0.31 -1.26 -4.70 118.33 109.08 2g1a n VAL 140 Ca 0.04 -0.29 -0.36 0.00 -0.01 0.00 0.00 64.34 63.72 2g1a n VAL 140 Cb 0.37 -1.19 -0.09 0.00 -0.91 0.00 0.00 33.84 32.02 2g1a n VAL 140 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 2g1a s ILE 141 N -0.32 5.37 -0.39 2.52 1.01 0.79 -5.03 121.20 125.16 2g1a s ILE 141 Ca 0.68 0.22 -0.14 0.00 0.00 0.00 0.00 60.65 61.40 2g1a s ILE 141 Cb -0.72 -3.50 0.01 0.00 0.01 0.00 0.00 42.46 38.25 2g1a s ILE 141 CO 0.53 0.38 0.28 -0.36 0.00 0.00 0.00 174.94 175.76 2g1a s PHE 142 N 0.80 3.24 0.10 3.97 0.08 -1.26 -0.79 117.98 124.11 2g1a s PHE 142 Ca 0.08 -0.47 0.04 0.00 0.12 0.00 0.00 56.93 56.71 2g1a s PHE 142 Cb -0.13 -2.55 -0.04 0.00 -0.57 0.00 0.00 43.02 39.74 2g1a s PHE 142 CO 0.02 -0.51 0.08 0.00 -0.10 0.00 0.00 175.22 174.71 2g1a s ALA 143 N 1.69 3.52 0.00 5.36 0.00 0.56 -4.76 121.76 128.13 2g1a s ALA 143 Ca 0.05 -1.07 0.00 0.00 0.00 0.00 0.00 51.96 50.94 2g1a s ALA 143 Cb -0.18 -1.37 0.00 0.00 0.00 0.00 0.00 23.12 21.56 2g1a s ALA 143 CO 0.10 0.69 0.00 0.41 0.00 0.00 0.00 175.76 176.96 2g1a n GLY 144 N 0.31 -0.52 0.31 0.00 0.00 0.23 -4.30 105.19 101.22 2g1a n GLY 144 Ca -0.09 -0.90 0.05 0.00 0.00 0.00 0.00 46.02 45.08 2g1a n GLY 144 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2g1a n ASP 145 N 0.00 2.59 -4.78 1.61 5.68 -1.26 -3.45 116.55 116.95 2g1a n ASP 145 Ca 0.00 -2.42 -0.34 0.00 -0.50 0.00 0.00 54.79 51.53 2g1a n ASP 145 Cb 0.00 -0.24 0.02 0.00 -1.14 0.00 0.00 41.12 39.76 2g1a n ASP 145 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 2g1a s LYS 146 N -1.73 3.15 0.16 0.11 1.02 -1.26 -4.93 119.74 116.26 2g1a s LYS 146 Ca 0.20 1.44 -0.33 0.00 0.02 0.00 0.00 55.97 57.29 2g1a s LYS 146 Cb 0.15 -1.99 -0.16 0.00 -0.52 0.00 0.00 37.83 35.30 2g1a s LYS 146 CO 0.06 -0.98 1.15 -2.30 -0.92 0.00 0.00 175.35 172.36 2g1a n PRO 147 N -1.86 1.06 -0.60 -1.68 -0.02 -1.26 -1.38 135.00 129.26 2g1a n PRO 147 Ca 0.10 0.38 0.00 0.00 -2.02 0.00 0.00 63.50 61.96 2g1a n PRO 147 Cb 0.52 -1.87 0.00 0.00 -0.02 0.00 0.00 33.50 32.13 2g1a n PRO 147 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2g1a n GLY 148 N 2.02 1.77 3.93 -1.23 0.00 -1.26 -5.03 105.19 105.39 2g1a n GLY 148 Ca 0.16 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.92 2g1a n GLY 148 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2g1a s GLN 149 N -0.01 3.18 0.21 1.61 -0.21 -0.48 -5.12 119.66 118.84 2g1a s GLN 149 Ca 0.00 -0.15 0.11 0.00 0.02 0.00 0.00 55.36 55.34 2g1a s GLN 149 Cb 0.00 -2.43 -0.04 0.00 1.00 0.00 0.00 33.01 31.53 2g1a s GLN 149 CO 0.00 -0.35 -0.16 -0.80 -2.12 0.00 0.00 175.29 171.86 2g1a s ASN 150 N -4.20 3.83 0.76 5.90 0.02 -1.26 -4.88 114.94 115.11 2g1a s ASN 150 Ca 0.49 -0.79 -0.11 0.00 -1.02 0.00 0.00 52.86 51.43 2g1a s ASN 150 Cb -0.10 -0.46 0.05 0.00 0.02 0.00 0.00 41.25 40.75 2g1a s ASN 150 CO 0.42 0.09 1.08 0.42 0.02 0.00 0.00 177.10 179.13 2g1a s THR 151 N -1.91 3.41 0.25 1.60 -4.23 -1.22 -0.60 115.64 112.94 2g1a s THR 151 Ca 0.25 0.46 -0.03 0.00 -1.18 0.00 0.00 61.69 61.19 2g1a s THR 151 Cb -0.07 -3.18 0.24 0.00 1.34 0.00 0.00 72.50 70.82 2g1a s THR 151 CO 0.13 -0.60 1.70 0.11 -0.54 0.00 0.00 174.62 175.42 2g1a h LYS 152 N -0.97 0.34 -0.28 3.99 1.57 -1.88 -2.04 116.57 117.30 2g1a h LYS 152 Ca -0.46 -0.02 0.05 0.00 -1.87 0.00 0.00 60.65 58.36 2g1a h LYS 152 Cb 1.25 -0.08 -0.05 0.00 0.08 0.00 0.00 32.23 33.43 2g1a h LYS 152 CO 0.58 0.22 -0.05 0.77 -0.57 0.00 0.00 179.45 180.40 2g1a h SER 153 N 0.35 -0.22 -0.73 0.86 0.02 -1.93 -1.89 113.55 110.01 2g1a h SER 153 Ca 0.45 0.08 -0.04 0.00 -0.84 0.00 0.00 61.79 61.43 2g1a h SER 153 Cb 0.76 0.16 -0.03 0.00 0.14 0.00 0.00 62.40 63.43 2g1a h SER 153 CO -0.49 -0.07 0.29 1.56 -1.14 0.00 0.00 176.83 176.98 2g1a h GLN 154 N 0.02 1.10 -0.61 3.45 4.20 -1.75 -1.05 115.11 120.48 2g1a h GLN 154 Ca 0.14 -0.20 -0.10 0.00 0.06 0.00 0.00 58.65 58.55 2g1a h GLN 154 Cb 0.20 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 27.78 2g1a h GLN 154 CO -0.27 0.90 0.01 -1.49 -0.67 0.00 0.00 178.83 177.30 2g1a h TRP 155 N 1.07 1.16 -0.51 2.96 4.06 -1.30 0.15 115.95 123.54 2g1a h TRP 155 Ca 0.25 -0.20 -0.00 0.00 2.06 0.00 0.00 58.89 61.00 2g1a h TRP 155 Cb 0.22 -0.30 -0.02 0.00 -1.00 0.00 0.00 29.16 28.05 2g1a h TRP 155 CO 0.02 1.02 0.31 -0.07 -3.56 0.00 0.00 178.44 176.16 2g1a h LEU 156 N 0.97 0.61 -0.34 -4.49 3.38 -1.08 0.27 115.31 114.63 2g1a h LEU 156 Ca 0.17 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2g1a h LEU 156 Cb 0.55 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 2g1a h LEU 156 CO 0.03 0.48 0.22 -0.61 0.09 0.00 0.00 178.44 178.65 2g1a h GLN 157 N 0.68 0.45 -0.62 1.13 5.75 -1.05 -0.66 115.11 120.79 2g1a h GLN 157 Ca 0.18 -0.03 -0.01 0.00 -0.15 0.00 0.00 58.65 58.64 2g1a h GLN 157 Cb -0.02 -0.10 -0.03 0.00 1.07 0.00 0.00 27.48 28.40 2g1a h GLN 157 CO -0.04 0.30 0.33 0.22 -2.65 0.00 0.00 178.83 176.99 2g1a h ASP 158 N 0.46 0.78 -0.32 -0.69 3.58 -0.20 -2.73 116.42 117.30 2g1a h ASP 158 Ca 0.12 -0.10 0.00 0.00 0.42 0.00 0.00 57.03 57.47 2g1a h ASP 158 Cb -0.05 -0.20 0.00 0.00 1.72 0.00 0.00 39.33 40.80 2g1a h ASP 158 CO -0.03 0.66 0.00 0.29 -2.88 0.00 0.00 179.24 177.28 2g1a n LYS 159 N -4.55 1.86 -4.20 0.28 4.76 0.04 -4.93 118.16 111.43 2g1a n LYS 159 Ca 0.04 -1.32 -0.30 0.00 -2.87 0.00 0.00 58.31 53.86 2g1a n LYS 159 Cb 0.10 -1.33 -0.07 0.00 -1.84 0.00 0.00 35.03 31.88 2g1a n LYS 159 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 2g1a n ASN 160 N 0.56 0.12 -4.66 4.39 5.15 -0.94 -4.76 115.26 115.11 2g1a n ASN 160 Ca 0.14 -1.17 -0.43 0.00 -0.60 0.00 0.00 54.58 52.53 2g1a n ASN 160 Cb 0.33 -2.18 -0.02 0.00 -0.53 0.00 0.00 39.78 37.38 2g1a n ASN 160 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2g1a s ILE 161 N -4.11 4.23 -0.26 -1.44 1.01 -0.30 -4.24 121.20 116.09 2g1a s ILE 161 Ca 0.09 1.49 0.23 0.00 0.00 0.00 0.00 60.65 62.46 2g1a s ILE 161 Cb -0.05 -3.96 -0.09 0.00 0.01 0.00 0.00 42.46 38.36 2g1a s ILE 161 CO 0.96 -0.12 0.92 0.54 0.00 0.00 0.00 174.94 177.24 2g1a n ARG 162 N 6.51 0.56 -3.75 2.79 5.12 -0.36 -4.75 116.66 122.78 2g1a n ARG 162 Ca 0.14 0.03 -0.15 0.00 -1.93 0.00 0.00 57.85 55.94 2g1a n ARG 162 Cb 0.45 -1.72 -0.16 0.00 -1.16 0.00 0.00 32.46 29.87 2g1a n ARG 162 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2g1a s ILE 163 N -3.37 -0.07 -0.10 0.55 1.01 -1.26 -1.16 121.20 116.81 2g1a s ILE 163 Ca -0.01 0.23 0.03 0.00 0.00 0.00 0.00 60.65 60.90 2g1a s ILE 163 Cb 0.11 -0.15 0.01 0.00 0.01 0.00 0.00 42.46 42.44 2g1a s ILE 163 CO 0.82 0.10 -0.17 0.12 0.00 0.00 0.00 174.94 175.80 2g1a s PHE 164 N 1.28 2.05 -0.13 3.97 5.36 0.18 -0.77 117.98 129.91 2g1a s PHE 164 Ca -0.07 -0.88 -0.04 0.00 -0.96 0.00 0.00 56.93 54.97 2g1a s PHE 164 Cb -0.12 -1.43 -0.04 0.00 -0.34 0.00 0.00 43.02 41.09 2g1a s PHE 164 CO -0.04 -0.41 0.03 0.71 -1.46 0.00 0.00 175.22 174.05 2g1a s TYR 165 N 0.69 3.22 0.03 10.12 2.02 -0.32 -0.90 117.35 132.22 2g1a s TYR 165 Ca -0.13 0.12 -0.27 0.00 -0.37 0.00 0.00 57.07 56.42 2g1a s TYR 165 Cb -0.16 -1.92 0.09 0.00 -0.40 0.00 0.00 41.96 39.57 2g1a s TYR 165 CO 0.03 0.33 0.82 0.20 -1.57 0.00 0.00 175.55 175.36 2g1a s GLY 166 N -0.33 -0.50 -0.06 0.71 0.00 -0.80 -0.66 107.32 105.68 2g1a s GLY 166 Ca 0.08 0.92 0.20 0.00 0.00 0.00 0.00 44.72 45.91 2g1a s GLY 166 CO 0.02 0.32 0.41 2.09 0.00 0.00 0.00 173.10 175.94 2g1a n ASP 167 N -0.24 0.15 -4.91 1.64 5.75 -1.26 -1.41 116.55 116.28 2g1a n ASP 167 Ca -0.11 0.06 -0.28 0.00 -0.01 0.00 0.00 54.79 54.46 2g1a n ASP 167 Cb 0.62 1.35 -0.02 0.00 -1.03 0.00 0.00 41.12 42.04 2g1a n ASP 167 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 2g1a s SER 168 N -5.05 6.41 0.26 -1.12 0.01 -1.26 -4.79 113.70 108.16 2g1a s SER 168 Ca -0.08 0.74 -0.01 0.00 1.31 0.00 0.00 55.95 57.92 2g1a s SER 168 Cb 0.10 -2.16 0.51 0.00 0.21 0.00 0.00 66.02 64.69 2g1a s SER 168 CO 0.86 -0.28 1.79 0.44 0.41 0.00 0.00 173.24 176.46 2g1a h ASP 169 N 1.31 0.65 0.45 2.44 3.32 -1.95 -2.42 116.42 120.22 2g1a h ASP 169 Ca -0.48 0.07 -0.02 0.00 0.02 0.00 0.00 57.03 56.62 2g1a h ASP 169 Cb 1.20 -0.04 -0.00 0.00 0.22 0.00 0.00 39.33 40.70 2g1a h ASP 169 CO 0.65 0.31 -0.10 -0.55 -1.72 0.00 0.00 179.24 177.82 2g1a h ASN 170 N 0.74 0.00 -0.28 6.45 7.08 -1.99 -1.06 115.58 126.52 2g1a h ASN 170 Ca 0.46 0.00 -0.18 0.00 -3.08 0.00 0.00 56.30 53.50 2g1a h ASN 170 Cb 0.57 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.81 2g1a h ASN 170 CO -0.32 0.10 -0.52 0.44 -2.08 0.00 0.00 177.43 175.06 2g1a h ASP 171 N 0.00 0.93 -0.11 6.14 3.32 -1.82 -1.76 116.42 123.13 2g1a h ASP 171 Ca -0.00 -0.53 -0.04 0.00 0.02 0.00 0.00 57.03 56.48 2g1a h ASP 171 Cb 0.36 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.64 2g1a h ASP 171 CO 0.01 1.29 -0.07 0.40 -1.72 0.00 0.00 179.24 179.15 2g1a h ILE 172 N 0.61 1.34 -0.59 0.35 1.08 -1.22 -2.88 117.51 116.20 2g1a h ILE 172 Ca 0.01 -1.16 -0.09 0.00 -0.39 0.00 0.00 64.86 63.24 2g1a h ILE 172 Cb 1.13 1.88 -0.02 0.00 -3.07 0.00 0.00 36.82 36.73 2g1a h ILE 172 CO 0.12 0.33 0.03 0.71 -0.69 0.00 0.00 178.15 178.64 2g1a h THR 173 N -0.14 1.26 -0.46 -0.27 1.35 -1.33 -1.18 112.91 112.13 2g1a h THR 173 Ca 0.02 -1.09 0.09 0.00 -0.55 0.00 0.00 66.41 64.88 2g1a h THR 173 Cb 0.56 0.78 -0.08 0.00 -1.73 0.00 0.00 68.15 67.67 2g1a h THR 173 CO 0.02 0.40 -0.07 0.00 -0.25 0.00 0.00 175.52 175.62 2g1a h ALA 174 N 1.09 0.35 -0.11 6.62 0.00 -1.32 0.26 119.26 126.17 2g1a h ALA 174 Ca 0.17 0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.24 2g1a h ALA 174 Cb 0.50 0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 2g1a h ALA 174 CO 0.02 -0.43 0.03 0.00 0.00 0.00 0.00 179.25 178.88 2g1a h ALA 175 N 1.44 0.14 -0.49 0.00 0.00 -1.27 -3.13 119.26 115.95 2g1a h ALA 175 Ca 0.23 -0.12 0.07 0.00 0.00 0.00 0.00 54.91 55.08 2g1a h ALA 175 Cb 0.34 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.03 2g1a h ALA 175 CO -0.44 -0.24 0.17 0.00 0.00 0.00 0.00 179.25 178.73 2g1a h ARG 176 N -0.02 0.33 -0.90 0.00 2.47 -0.80 0.29 114.38 115.75 2g1a h ARG 176 Ca 0.03 -0.02 0.26 0.00 -1.26 0.00 0.00 59.98 58.99 2g1a h ARG 176 Cb 0.22 -0.07 -0.04 0.00 -1.65 0.00 0.00 29.97 28.43 2g1a h ARG 176 CO -0.00 0.22 0.65 -0.44 0.56 0.00 0.00 179.97 180.95 2g1a h ASP 177 N 0.34 0.01 -0.18 7.04 5.19 -0.43 -0.65 116.42 127.73 2g1a h ASP 177 Ca 0.24 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.65 2g1a h ASP 177 Cb 0.25 -0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.76 2g1a h ASP 177 CO -0.25 0.00 0.00 1.33 -3.12 0.00 0.00 179.24 177.21 2g1a n VAL 178 N -4.27 1.12 -1.46 -1.35 0.24 -0.94 -4.99 118.33 106.68 2g1a n VAL 178 Ca 0.19 -1.11 -0.05 0.00 -2.04 0.00 0.00 64.34 61.33 2g1a n VAL 178 Cb 0.96 0.42 -0.01 0.00 -1.47 0.00 0.00 33.84 33.74 2g1a n VAL 178 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2g1a n GLY 179 N -0.05 0.55 3.94 7.63 0.00 -0.25 -5.00 105.19 112.00 2g1a n GLY 179 Ca 0.08 -0.80 -0.24 0.00 0.00 0.00 0.00 46.02 45.05 2g1a n GLY 179 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g1a s ALA 180 N -2.19 3.46 -0.47 4.61 0.00 0.92 -4.97 121.76 123.11 2g1a s ALA 180 Ca 0.00 -0.99 -0.25 0.00 0.00 0.00 0.00 51.96 50.72 2g1a s ALA 180 Cb 0.00 -2.41 0.03 0.00 0.00 0.00 0.00 23.12 20.74 2g1a s ALA 180 CO 0.00 -0.93 0.93 0.50 0.00 0.00 0.00 175.76 176.27 2g1a s ARG 181 N -4.98 3.51 -0.23 0.00 3.52 -0.31 -4.04 118.95 116.42 2g1a s ARG 181 Ca 0.56 0.12 -0.22 0.00 -0.13 0.00 0.00 55.73 56.07 2g1a s ARG 181 Cb -0.10 -3.94 -0.02 0.00 -1.56 0.00 0.00 34.95 29.33 2g1a s ARG 181 CO 0.42 -1.26 0.70 0.20 -0.81 0.00 0.00 175.30 174.55 2g1a s GLY 182 N 2.34 1.86 -0.12 8.12 0.00 -1.26 -0.65 107.32 117.60 2g1a s GLY 182 Ca 0.37 -0.28 0.03 0.00 0.00 0.00 0.00 44.72 44.83 2g1a s GLY 182 CO 0.26 1.55 -0.22 -0.42 0.00 0.00 0.00 173.10 174.26 2g1a s ILE 183 N 2.48 2.00 0.09 0.90 1.01 -0.08 -4.31 121.20 123.28 2g1a s ILE 183 Ca 0.30 -0.96 -0.17 0.00 0.00 0.00 0.00 60.65 59.82 2g1a s ILE 183 Cb -0.16 -1.76 -0.07 0.00 0.01 0.00 0.00 42.46 40.49 2g1a s ILE 183 CO 0.09 0.54 0.54 -0.60 0.00 0.00 0.00 174.94 175.51 2g1a s ARG 184 N 0.66 4.10 -0.06 2.79 6.06 -0.19 -1.91 118.95 130.41 2g1a s ARG 184 Ca -0.11 0.63 0.06 0.00 -2.50 0.00 0.00 55.73 53.80 2g1a s ARG 184 Cb -0.16 -3.15 -0.01 0.00 0.06 0.00 0.00 34.95 31.69 2g1a s ARG 184 CO 0.02 0.60 -0.24 0.42 -2.50 0.00 0.00 175.30 173.60 2g1a s ILE 185 N -1.21 2.19 0.15 4.11 1.01 -0.50 -1.26 121.20 125.69 2g1a s ILE 185 Ca 0.31 -1.02 -0.31 0.00 0.00 0.00 0.00 60.65 59.62 2g1a s ILE 185 Cb -0.18 -1.80 -0.09 0.00 0.01 0.00 0.00 42.46 40.40 2g1a s ILE 185 CO 0.18 0.57 1.50 -0.76 0.00 0.00 0.00 174.94 176.43 2g1a s LEU 186 N -0.22 4.37 -0.01 2.97 1.43 -1.26 -4.02 118.68 121.94 2g1a s LEU 186 Ca -0.02 2.50 -0.30 0.00 -1.03 0.00 0.00 54.13 55.29 2g1a s LEU 186 Cb -0.13 -3.59 -0.03 0.00 0.03 0.00 0.00 46.19 42.46 2g1a s LEU 186 CO 0.03 -0.76 1.08 -0.60 0.23 0.00 0.00 176.35 176.34 2g1a s ARG 187 N 1.13 4.46 0.54 1.70 3.52 -1.26 -3.91 118.95 125.13 2g1a s ARG 187 Ca 0.68 1.56 -0.22 0.00 -0.13 0.00 0.00 55.73 57.62 2g1a s ARG 187 Cb -0.41 -3.46 -0.05 0.00 -1.56 0.00 0.00 34.95 29.47 2g1a s ARG 187 CO 0.31 -0.22 1.33 0.00 -0.81 0.00 0.00 175.30 175.90 2g1a n ALA 188 N 4.32 1.47 0.28 6.12 0.00 -1.26 -4.90 120.51 126.55 2g1a n ALA 188 Ca 0.08 0.13 0.17 0.00 0.00 0.00 0.00 53.44 53.82 2g1a n ALA 188 Cb 0.48 -2.33 0.80 0.00 0.00 0.00 0.00 19.45 18.41 2g1a n ALA 188 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2g1a h SER 189 N 1.43 0.00 -0.30 0.00 4.64 -1.95 -2.07 113.55 115.29 2g1a h SER 189 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 2g1a h SER 189 Cb 1.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 2g1a h SER 189 CO 0.57 0.05 0.00 -0.46 -0.87 0.00 0.00 176.83 176.12 2g1a n ASN 190 N -3.26 2.48 -4.68 4.97 6.94 -1.26 -4.93 115.26 115.52 2g1a n ASN 190 Ca -0.01 -1.86 -0.39 0.00 -0.02 0.00 0.00 54.58 52.30 2g1a n ASN 190 Cb 0.24 -0.19 0.04 0.00 -2.36 0.00 0.00 39.78 37.51 2g1a n ASN 190 CO 0.00 0.00 0.00 -0.24 -1.03 0.00 0.00 177.26 175.99 2g1a n SER 191 N 0.85 1.93 -0.28 0.53 2.88 -0.78 -4.92 113.62 113.83 2g1a n SER 191 Ca 0.17 0.95 0.13 0.00 -1.33 0.00 0.00 58.87 58.79 2g1a n SER 191 Cb 0.45 -1.49 0.40 0.00 -0.75 0.00 0.00 64.21 62.82 2g1a n SER 191 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2g1a n THR 192 N -1.10 0.00 -2.79 2.46 -2.24 -1.26 -4.69 114.28 104.66 2g1a n THR 192 Ca 0.11 -0.15 -0.43 0.00 -2.27 0.00 0.00 64.05 61.32 2g1a n THR 192 Cb 0.44 0.41 -0.04 0.00 -2.10 0.00 0.00 70.33 69.05 2g1a n THR 192 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2g1a s TYR 193 N -2.43 2.59 0.10 4.78 5.04 -1.26 -5.01 117.35 121.17 2g1a s TYR 193 Ca 0.26 -0.44 0.07 0.00 -2.44 0.00 0.00 57.07 54.53 2g1a s TYR 193 Cb 0.19 -4.36 -0.03 0.00 0.35 0.00 0.00 41.96 38.11 2g1a s TYR 193 CO 0.49 -1.73 -0.18 0.15 -1.34 0.00 0.00 175.55 172.94 2g1a s LYS 194 N 4.40 1.04 0.59 4.97 -0.14 -1.26 -4.36 119.74 124.99 2g1a s LYS 194 Ca 0.25 -1.13 -0.13 0.00 -1.36 0.00 0.00 55.97 53.60 2g1a s LYS 194 Cb -0.15 -1.17 -0.05 0.00 -1.68 0.00 0.00 37.83 34.78 2g1a s LYS 194 CO 0.11 0.26 1.02 -1.25 -0.76 0.00 0.00 175.35 174.74 2g1a s PRO 195 N -2.02 3.61 0.32 -1.68 0.04 -1.26 -5.12 135.00 128.89 2g1a s PRO 195 Ca 0.05 0.87 -0.29 0.00 0.04 0.00 0.00 61.00 61.67 2g1a s PRO 195 Cb -0.09 -2.08 -0.12 0.00 0.04 0.00 0.00 34.50 32.24 2g1a s PRO 195 CO 0.04 -0.55 1.33 1.28 0.04 0.00 0.00 177.00 179.13 2g1a n LEU 196 N -2.38 3.52 -4.78 -3.56 4.77 -1.26 -4.99 117.00 108.33 2g1a n LEU 196 Ca 0.07 1.19 -0.31 0.00 -0.03 0.00 0.00 56.01 56.93 2g1a n LEU 196 Cb 0.54 -1.48 0.09 0.00 -2.33 0.00 0.00 43.42 40.24 2g1a n LEU 196 CO 0.53 -0.45 0.70 -2.84 -1.33 0.00 0.00 177.39 174.01 2g1a s PRO 197 N -1.55 2.29 -0.96 3.23 0.02 -1.26 -4.97 135.00 131.79 2g1a s PRO 197 Ca 0.58 1.06 -0.18 0.00 0.02 0.00 0.00 61.00 62.48 2g1a s PRO 197 Cb -0.58 -1.91 0.13 0.00 0.02 0.00 0.00 34.50 32.17 2g1a s PRO 197 CO 0.59 -1.59 1.17 -0.65 -0.33 0.00 0.00 177.00 176.19 2g1a s GLN 198 N -4.95 3.66 0.02 5.54 -1.52 -1.26 -4.96 119.66 116.19 2g1a s GLN 198 Ca 0.61 -1.85 -0.34 0.00 -1.95 0.00 0.00 55.36 51.83 2g1a s GLN 198 Cb -0.16 -4.94 -0.12 0.00 -0.22 0.00 0.00 33.01 27.56 2g1a s GLN 198 CO 0.56 -1.78 1.78 0.00 -0.25 0.00 0.00 175.29 175.60 2g1a n ALA 199 N 6.47 1.20 -0.06 6.09 0.00 -1.26 -1.55 120.51 131.40 2g1a n ALA 199 Ca 0.26 0.34 0.00 0.00 0.00 0.00 0.00 53.44 54.03 2g1a n ALA 199 Cb 0.48 -2.47 0.00 0.00 0.00 0.00 0.00 19.45 17.47 2g1a n ALA 199 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g1a n GLY 200 N 4.06 0.65 0.15 0.00 0.00 -1.26 -4.97 105.19 103.82 2g1a n GLY 200 Ca 0.20 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.32 2g1a n GLY 200 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g1a n ALA 201 N -1.81 1.11 -0.67 4.61 0.00 -0.59 -1.48 120.51 121.67 2g1a n ALA 201 Ca 0.00 0.17 0.07 0.00 0.00 0.00 0.00 53.44 53.68 2g1a n ALA 201 Cb 0.00 -1.30 0.15 0.00 0.00 0.00 0.00 19.45 18.30 2g1a n ALA 201 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2g1a n PHE 202 N -2.20 0.35 -1.15 0.00 3.72 -1.26 -4.96 117.46 111.96 2g1a n PHE 202 Ca -0.01 -0.77 -0.05 0.00 -0.05 0.00 0.00 57.45 56.56 2g1a n PHE 202 Cb 0.05 -0.16 -0.02 0.00 -0.94 0.00 0.00 39.48 38.41 2g1a n PHE 202 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2g1a n GLY 203 N -0.64 0.68 3.79 1.37 0.00 -0.55 -5.02 105.19 104.81 2g1a n GLY 203 Ca 0.13 -0.19 -0.31 0.00 0.00 0.00 0.00 46.02 45.66 2g1a n GLY 203 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2g1a s GLU 204 N -1.95 2.29 0.33 1.61 1.03 -1.26 -4.86 118.70 115.89 2g1a s GLU 204 Ca 0.00 0.89 -0.29 0.00 0.03 0.00 0.00 54.97 55.61 2g1a s GLU 204 Cb 0.00 -1.92 -0.10 0.00 -0.80 0.00 0.00 34.13 31.31 2g1a s GLU 204 CO 0.00 -1.54 1.34 -1.21 -1.33 0.00 0.00 175.26 172.51 2g1a s GLU 205 N -5.03 4.32 -0.11 -4.83 2.02 -1.26 -4.43 118.70 109.38 2g1a s GLU 205 Ca 0.60 2.26 0.03 0.00 0.02 0.00 0.00 54.97 57.88 2g1a s GLU 205 Cb -0.15 -3.06 0.01 0.00 0.10 0.00 0.00 34.13 31.02 2g1a s GLU 205 CO 0.55 -0.24 -0.21 0.08 0.02 0.00 0.00 175.26 175.46 2g1a s VAL 206 N -1.03 1.88 0.08 2.63 1.01 -0.40 -1.02 120.40 123.54 2g1a s VAL 206 Ca 0.50 -0.89 -0.31 0.00 0.00 0.00 0.00 61.98 61.28 2g1a s VAL 206 Cb -0.41 -1.65 -0.07 0.00 0.00 0.00 0.00 36.38 34.26 2g1a s VAL 206 CO 0.53 0.52 1.32 -0.63 0.00 0.00 0.00 175.10 176.84 2g1a s ILE 207 N 0.64 3.63 0.48 2.22 1.01 -0.39 -0.88 121.20 127.92 2g1a s ILE 207 Ca -0.13 1.15 -0.24 0.00 0.00 0.00 0.00 60.65 61.44 2g1a s ILE 207 Cb -0.16 -3.74 -0.07 0.00 0.01 0.00 0.00 42.46 38.50 2g1a s ILE 207 CO 0.03 0.07 1.38 0.68 0.00 0.00 0.00 174.94 177.10 2g1a s VAL 208 N 1.30 2.17 -1.61 2.92 -7.23 -0.16 -3.42 120.40 114.37 2g1a s VAL 208 Ca 0.62 0.14 -0.03 0.00 -1.81 0.00 0.00 61.98 60.91 2g1a s VAL 208 Cb -0.33 -3.08 0.01 0.00 0.56 0.00 0.00 36.38 33.54 2g1a s VAL 208 CO 0.29 0.01 0.30 0.59 -0.31 0.00 0.00 175.10 175.98 2g1a n ASN 209 N -0.47 -5.77 -1.02 4.85 3.02 -1.26 -4.84 115.26 109.76 2g1a n ASN 209 Ca 0.07 -0.14 0.10 0.00 -0.03 0.00 0.00 54.58 54.58 2g1a n ASN 209 Cb 0.43 -4.74 0.27 0.00 -0.61 0.00 0.00 39.78 35.13 2g1a n ASN 209 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2g1a n SER 210 N -2.24 3.00 0.01 6.41 3.41 -1.22 -3.90 113.62 119.09 2g1a n SER 210 Ca -0.17 -1.95 0.09 0.00 -0.26 0.00 0.00 58.87 56.58 2g1a n SER 210 Cb 0.65 -0.30 0.39 0.00 -0.26 0.00 0.00 64.21 64.69 2g1a n SER 210 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 2g1a n GLU 211 N 1.16 0.02 0.00 4.33 0.00 -1.25 -4.08 120.64 120.82 2g1a n GLU 211 Ca 0.19 0.21 0.00 0.00 0.00 0.00 0.00 57.16 57.56 2g1a n GLU 211 Cb 0.51 -1.54 0.00 0.00 0.00 0.00 0.00 31.44 30.41 2g1a n GLU 211 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.13 179.61