#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n8n s PRO 5 N 0.00 3.81 0.23 1.43 0.02 -1.26 -4.92 135.00 134.32 1n8n s PRO 5 Ca 0.00 2.23 -0.07 0.00 0.02 0.00 0.00 61.00 63.19 1n8n s PRO 5 Cb 0.00 -2.68 0.28 0.00 0.02 0.00 0.00 34.50 32.13 1n8n s PRO 5 CO 0.00 -0.65 1.87 1.25 -0.33 0.00 0.00 177.00 179.13 1n8n h LEU 6 N 2.45 0.87 -7.06 -5.54 5.85 -2.13 -3.32 115.31 106.43 1n8n h LEU 6 Ca -0.50 0.00 -0.62 0.00 0.84 0.00 0.00 57.88 57.60 1n8n h LEU 6 Cb 1.26 -0.18 -0.41 0.00 0.37 0.00 0.00 40.66 41.69 1n8n h LEU 6 CO 0.62 0.58 -0.63 0.20 -0.34 0.00 0.00 178.44 178.87 1n8n s ASN 7 N -5.83 4.35 0.37 1.25 0.01 -1.26 -4.96 114.94 108.87 1n8n s ASN 7 Ca -0.13 -3.58 0.18 0.00 -0.71 0.00 0.00 52.86 48.63 1n8n s ASN 7 Cb 0.18 -1.49 0.70 0.00 0.41 0.00 0.00 41.25 41.05 1n8n s ASN 7 CO 0.79 -0.13 1.75 1.55 -1.51 0.00 0.00 177.10 179.56 1n8n h PRO 8 N 5.67 0.00 0.00 -0.60 0.13 -1.97 -3.49 132.00 131.74 1n8n h PRO 8 Ca 0.11 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 65.33 1n8n h PRO 8 Cb 0.80 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.91 1n8n h PRO 8 CO 0.67 0.38 -0.11 0.41 -0.23 0.00 0.00 178.00 179.11 1n8n n GLY 9 N 0.11 -1.80 2.59 1.56 0.00 -1.26 -5.04 105.19 101.35 1n8n n GLY 9 Ca -0.01 -1.28 -0.07 0.00 0.00 0.00 0.00 46.02 44.66 1n8n n GLY 9 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1n8n n THR 10 N -1.69 0.00 -3.95 2.61 5.66 -1.26 -5.19 114.28 110.47 1n8n n THR 10 Ca 0.00 -0.84 -0.09 0.00 -3.05 0.00 0.00 64.05 60.07 1n8n n THR 10 Cb 0.15 0.72 -0.06 0.00 -1.55 0.00 0.00 70.33 69.58 1n8n n THR 10 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 1n8n s ASN 11 N -2.48 -0.05 0.48 1.09 2.20 -1.26 -5.06 114.94 109.86 1n8n s ASN 11 Ca 0.14 -0.85 0.28 0.00 -0.94 0.00 0.00 52.86 51.48 1n8n s ASN 11 Cb -0.03 0.51 0.83 0.00 -2.00 0.00 0.00 41.25 40.57 1n8n s ASN 11 CO 0.10 -1.01 1.79 1.62 -2.94 0.00 0.00 177.10 176.66 1n8n h VAL 12 N 2.38 0.08 -0.20 3.54 3.04 -2.03 -1.21 116.25 121.86 1n8n h VAL 12 Ca -0.29 -0.84 -0.03 0.00 -1.01 0.00 0.00 66.70 64.53 1n8n h VAL 12 Cb 1.24 1.78 -0.01 0.00 -2.01 0.00 0.00 31.29 32.30 1n8n h VAL 12 CO 0.42 0.04 0.03 0.00 -1.01 0.00 0.00 177.57 177.04 1n8n h ALA 13 N 1.96 0.27 -0.75 3.17 0.00 -1.98 -2.29 119.26 119.64 1n8n h ALA 13 Ca -0.00 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 1n8n h ALA 13 Cb 0.78 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.46 1n8n h ALA 13 CO 0.01 -0.05 0.39 0.00 0.00 0.00 0.00 179.25 179.60 1n8n h ARG 14 N 0.13 1.06 -0.42 0.00 3.08 -1.83 -1.84 114.38 114.56 1n8n h ARG 14 Ca 0.06 -0.14 -0.04 0.00 0.07 0.00 0.00 59.98 59.94 1n8n h ARG 14 Cb 0.33 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.16 1n8n h ARG 14 CO 0.01 0.81 0.11 -0.07 -1.07 0.00 0.00 179.97 179.75 1n8n h LEU 15 N 1.05 0.56 -0.71 3.04 3.38 -1.16 -2.78 115.31 118.70 1n8n h LEU 15 Ca 0.26 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1n8n h LEU 15 Cb 0.07 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.67 1n8n h LEU 15 CO -0.04 0.56 -0.46 0.00 0.09 0.00 0.00 178.44 178.59 1n8n n ALA 16 N -2.47 3.52 -1.85 1.53 0.00 -0.87 -4.99 120.51 115.39 1n8n n ALA 16 Ca 0.03 -0.55 -0.41 0.00 0.00 0.00 0.00 53.44 52.50 1n8n n ALA 16 Cb 0.19 -0.91 -0.02 0.00 0.00 0.00 0.00 19.45 18.71 1n8n n ALA 16 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1n8n s GLU 17 N -2.55 4.23 -0.04 0.00 2.12 -0.71 -5.01 118.70 116.74 1n8n s GLU 17 Ca 0.19 2.38 0.06 0.00 0.36 0.00 0.00 54.97 57.96 1n8n s GLU 17 Cb 0.18 -3.09 -0.01 0.00 0.26 0.00 0.00 34.13 31.47 1n8n s GLU 17 CO 0.59 -0.48 -0.23 -0.65 -0.54 0.00 0.00 175.26 173.95 1n8n s GLN 18 N -0.41 2.13 0.40 4.30 -1.52 -1.26 -5.06 119.66 118.24 1n8n s GLN 18 Ca 0.60 -0.82 -0.25 0.00 -1.95 0.00 0.00 55.36 52.95 1n8n s GLN 18 Cb -0.43 -1.91 -0.09 0.00 -0.22 0.00 0.00 33.01 30.36 1n8n s GLN 18 CO 0.45 0.40 1.14 0.00 -0.25 0.00 0.00 175.29 177.03 1n8n s ALA 19 N -0.28 3.14 -1.20 6.09 0.00 -1.26 -4.95 121.76 123.31 1n8n s ALA 19 Ca 0.01 0.91 -0.20 0.00 0.00 0.00 0.00 51.96 52.68 1n8n s ALA 19 Cb -0.11 -3.36 0.03 0.00 0.00 0.00 0.00 23.12 19.68 1n8n s ALA 19 CO 0.02 -0.45 1.72 -1.25 0.00 0.00 0.00 175.76 175.79 1n8n s PRO 20 N -2.31 3.58 -0.06 0.00 0.04 -1.26 -4.92 135.00 130.07 1n8n s PRO 20 Ca 0.57 -1.58 0.04 0.00 0.04 0.00 0.00 61.00 60.07 1n8n s PRO 20 Cb -0.29 -5.43 -0.02 0.00 0.04 0.00 0.00 34.50 28.80 1n8n s PRO 20 CO 0.36 -2.59 -0.16 0.42 0.04 0.00 0.00 177.00 175.07 1n8n s ILE 21 N 5.81 2.86 -1.02 0.56 -1.09 -1.26 -5.03 121.20 122.03 1n8n s ILE 21 Ca 0.55 -0.78 -0.20 0.00 -2.23 0.00 0.00 60.65 57.99 1n8n s ILE 21 Cb 0.02 -2.12 0.10 0.00 -1.58 0.00 0.00 42.46 38.88 1n8n s ILE 21 CO 0.04 0.58 1.32 -2.28 -1.23 0.00 0.00 174.94 173.37 1n8n s HIS 22 N -0.45 2.94 0.30 3.97 5.65 -1.26 -5.00 115.29 121.43 1n8n s HIS 22 Ca 0.05 -1.31 -0.28 0.00 0.25 0.00 0.00 55.06 53.78 1n8n s HIS 22 Cb -0.12 -4.47 -0.09 0.00 -1.18 0.00 0.00 32.58 26.72 1n8n s HIS 22 CO 0.02 -1.66 1.00 -1.58 -0.65 0.00 0.00 174.74 171.87 1n8n s TRP 23 N 3.47 3.68 0.10 3.88 0.52 -1.26 -1.23 118.94 128.09 1n8n s TRP 23 Ca 0.40 1.78 0.03 0.00 0.02 0.00 0.00 56.10 58.33 1n8n s TRP 23 Cb -0.02 -3.06 -0.04 0.00 -1.15 0.00 0.00 33.47 29.20 1n8n s TRP 23 CO -0.07 -0.05 -0.09 0.14 0.02 0.00 0.00 176.95 176.91 1n8n s VAL 24 N -1.39 0.86 0.36 4.03 -7.23 -0.11 -4.86 120.40 112.06 1n8n s VAL 24 Ca 0.47 -1.81 0.07 0.00 -1.81 0.00 0.00 61.98 58.90 1n8n s VAL 24 Cb -0.25 -1.55 -0.01 0.00 0.56 0.00 0.00 36.38 35.13 1n8n s VAL 24 CO 0.31 -0.72 0.41 -0.94 -0.31 0.00 0.00 175.10 173.85 1n8n s SER 25 N -2.79 5.55 0.22 4.85 1.04 -1.26 -1.06 113.70 120.25 1n8n s SER 25 Ca 0.09 -0.41 -0.09 0.00 0.48 0.00 0.00 55.95 56.02 1n8n s SER 25 Cb 0.01 -0.96 0.18 0.00 0.10 0.00 0.00 66.02 65.35 1n8n s SER 25 CO -0.02 -0.48 1.89 0.58 0.98 0.00 0.00 173.24 176.19 1n8n h VAL 26 N 1.01 1.21 -0.82 5.02 2.07 -1.99 -1.43 116.25 121.31 1n8n h VAL 26 Ca -0.44 -0.39 -0.04 0.00 0.82 0.00 0.00 66.70 66.65 1n8n h VAL 26 Cb 1.26 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.99 1n8n h VAL 26 CO 0.54 0.21 0.37 0.00 0.02 0.00 0.00 177.57 178.71 1n8n h ALA 27 N 1.30 1.11 -0.60 1.67 0.00 -1.99 -0.39 119.26 120.36 1n8n h ALA 27 Ca 0.30 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.95 1n8n h ALA 27 Cb -0.12 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.32 1n8n h ALA 27 CO -0.06 0.66 0.03 1.96 0.00 0.00 0.00 179.25 181.84 1n8n h GLN 28 N 1.17 1.04 -0.17 0.00 4.20 -1.87 -0.66 115.11 118.83 1n8n h GLN 28 Ca 0.28 -0.31 -0.00 0.00 0.06 0.00 0.00 58.65 58.67 1n8n h GLN 28 Cb 0.15 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.82 1n8n h GLN 28 CO -0.03 1.01 0.10 0.82 -0.67 0.00 0.00 178.83 180.06 1n8n h ILE 29 N 0.94 1.07 -0.70 2.54 2.04 -0.68 -1.83 117.51 120.89 1n8n h ILE 29 Ca 0.17 -0.17 0.02 0.00 1.00 0.00 0.00 64.86 65.89 1n8n h ILE 29 Cb 0.52 0.88 -0.04 0.00 -0.74 0.00 0.00 36.82 37.44 1n8n h ILE 29 CO 0.02 0.07 0.45 -0.08 0.00 0.00 0.00 178.15 178.61 1n8n h GLU 30 N 0.20 0.87 -0.98 2.37 4.81 -0.98 -1.76 114.58 119.12 1n8n h GLU 30 Ca 0.06 -0.05 0.07 0.00 -0.13 0.00 0.00 59.36 59.31 1n8n h GLU 30 Cb 0.02 -0.20 -0.07 0.00 0.63 0.00 0.00 28.75 29.13 1n8n h GLU 30 CO -0.01 0.58 0.62 -0.97 -0.73 0.00 0.00 179.01 178.50 1n8n h ASN 31 N 0.90 0.98 0.61 1.04 -0.73 -0.97 -1.47 115.58 115.94 1n8n h ASN 31 Ca 0.27 0.02 0.00 0.00 1.87 0.00 0.00 56.30 58.46 1n8n h ASN 31 Cb -0.03 -0.19 0.00 0.00 0.27 0.00 0.00 38.32 38.37 1n8n h ASN 31 CO -0.09 0.61 0.00 0.77 -0.37 0.00 0.00 177.43 178.35 1n8n h SER 32 N 1.11 0.00 -0.06 1.15 4.64 -0.45 -2.15 113.55 117.80 1n8n h SER 32 Ca 0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.75 1n8n h SER 32 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 1n8n h SER 32 CO -0.19 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 175.95 1n8n n LEU 33 N -2.93 2.77 -4.73 5.97 4.77 -0.59 -4.96 117.00 117.29 1n8n n LEU 33 Ca -0.00 -1.05 -0.42 0.00 -0.03 0.00 0.00 56.01 54.51 1n8n n LEU 33 Cb 0.21 -0.02 -0.02 0.00 -2.33 0.00 0.00 43.42 41.25 1n8n n LEU 33 CO 0.23 0.49 1.31 0.00 -1.33 0.00 0.00 177.39 178.08 1n8n n ALA 34 N 1.17 2.66 -0.77 -1.18 0.00 -0.81 -1.13 120.51 120.45 1n8n n ALA 34 Ca 0.12 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.95 1n8n n ALA 34 Cb 0.52 -2.49 0.00 0.00 0.00 0.00 0.00 19.45 17.48 1n8n n ALA 34 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1n8n n GLY 35 N 3.06 1.02 3.73 0.00 0.00 -1.26 -5.02 105.19 106.73 1n8n n GLY 35 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 1n8n n GLY 35 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1n8n s ARG 36 N -0.17 4.66 0.93 1.61 1.81 -0.29 -5.05 118.95 122.44 1n8n s ARG 36 Ca 0.00 1.40 -0.11 0.00 -1.72 0.00 0.00 55.73 55.30 1n8n s ARG 36 Cb 0.00 -3.38 0.15 0.00 -0.45 0.00 0.00 34.95 31.27 1n8n s ARG 36 CO 0.00 0.19 1.11 -2.14 -0.68 0.00 0.00 175.30 173.78 1n8n s PRO 37 N 0.10 0.95 0.28 3.54 0.02 -1.26 -4.94 135.00 133.70 1n8n s PRO 37 Ca 0.46 1.25 -0.28 0.00 0.02 0.00 0.00 61.00 62.45 1n8n s PRO 37 Cb -0.23 -1.74 -0.15 0.00 0.02 0.00 0.00 34.50 32.40 1n8n s PRO 37 CO 0.29 -2.58 0.83 -2.30 -0.33 0.00 0.00 177.00 172.91 1n8n n PRO 38 N -4.17 0.90 -4.10 5.54 -0.02 -1.26 -5.00 135.00 126.89 1n8n n PRO 38 Ca 0.09 0.32 -0.11 0.00 -2.02 0.00 0.00 63.50 61.78 1n8n n PRO 38 Cb 0.53 -1.57 -0.08 0.00 -0.02 0.00 0.00 33.50 32.36 1n8n n PRO 38 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1n8n s MET 39 N -1.40 1.34 0.05 -0.52 0.23 -1.26 -4.99 119.30 112.74 1n8n s MET 39 Ca 0.61 -1.44 -0.24 0.00 -1.03 0.00 0.00 55.69 53.58 1n8n s MET 39 Cb -0.76 0.36 -0.06 0.00 -1.53 0.00 0.00 34.83 32.85 1n8n s MET 39 CO 0.59 -0.50 0.74 0.00 -2.03 0.00 0.00 175.02 173.82 1n8n s ALA 40 N -4.09 3.40 0.18 3.16 0.00 -1.26 -1.27 121.76 121.87 1n8n s ALA 40 Ca 0.31 0.24 0.04 0.00 0.00 0.00 0.00 51.96 52.55 1n8n s ALA 40 Cb 0.04 -2.95 -0.05 0.00 0.00 0.00 0.00 23.12 20.16 1n8n s ALA 40 CO 0.10 0.10 -0.06 0.14 0.00 0.00 0.00 175.76 176.04 1n8n s VAL 41 N -0.17 1.10 0.04 0.00 -7.23 -0.18 -1.00 120.40 112.95 1n8n s VAL 41 Ca 0.37 -2.05 -0.01 0.00 -1.81 0.00 0.00 61.98 58.48 1n8n s VAL 41 Cb -0.20 -2.03 -0.03 0.00 0.56 0.00 0.00 36.38 34.68 1n8n s VAL 41 CO 0.22 -0.59 -0.01 -0.83 -0.31 0.00 0.00 175.10 173.58 1n8n s GLY 42 N -3.22 0.35 -0.04 2.32 0.00 -0.19 -1.19 107.32 105.36 1n8n s GLY 42 Ca 0.21 -0.92 0.01 0.00 0.00 0.00 0.00 44.72 44.02 1n8n s GLY 42 CO 0.03 -1.02 -0.05 -1.36 0.00 0.00 0.00 173.10 170.71 1n8n s PHE 43 N -2.95 0.69 0.81 1.90 0.08 0.07 -0.98 117.98 117.61 1n8n s PHE 43 Ca -0.02 -0.17 -0.11 0.00 0.12 0.00 0.00 56.93 56.74 1n8n s PHE 43 Cb 0.01 -0.60 0.09 0.00 -0.57 0.00 0.00 43.02 41.95 1n8n s PHE 43 CO -0.06 -0.15 1.13 0.34 -0.10 0.00 0.00 175.22 176.37 1n8n s ASP 44 N 0.73 3.86 -0.11 1.36 2.15 -0.15 -1.21 116.67 123.31 1n8n s ASP 44 Ca -0.10 2.06 -0.09 0.00 0.43 0.00 0.00 52.55 54.86 1n8n s ASP 44 Cb -0.13 -2.55 -0.03 0.00 -0.30 0.00 0.00 42.92 39.91 1n8n s ASP 44 CO 0.00 -2.47 -0.18 -0.38 -0.17 0.00 0.00 175.17 171.97 1n8n n ILE 45 N -3.61 0.95 -2.27 4.11 5.41 -1.26 -3.91 119.36 118.79 1n8n n ILE 45 Ca 0.11 0.29 -0.42 0.00 1.00 0.00 0.00 62.75 63.72 1n8n n ILE 45 Cb 0.52 -2.07 -0.03 0.00 -0.71 0.00 0.00 39.64 37.36 1n8n n ILE 45 CO 0.00 0.00 0.00 -1.81 0.00 0.00 0.00 176.55 174.74 1n8n s ASP 46 N -5.11 6.86 0.00 4.38 1.01 -1.26 -1.18 116.67 121.36 1n8n s ASP 46 Ca -0.15 1.94 0.00 0.00 0.71 0.00 0.00 52.55 55.06 1n8n s ASP 46 Cb 0.02 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.41 1n8n s ASP 46 CO 0.22 -0.78 0.00 0.47 0.21 0.00 0.00 175.17 175.29 1n8n n ASP 47 N 6.33 -4.88 -0.05 0.27 8.00 0.48 -4.79 116.55 121.91 1n8n n ASP 47 Ca 0.14 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.53 1n8n n ASP 47 Cb 0.44 -2.50 -0.04 0.00 -0.02 0.00 0.00 41.12 39.00 1n8n n ASP 47 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1n8n n THR 48 N -2.31 1.12 -0.02 -3.53 -1.04 -0.85 -4.52 114.28 103.12 1n8n n THR 48 Ca 0.00 0.01 0.00 0.00 -2.04 0.00 0.00 64.05 62.03 1n8n n THR 48 Cb 0.33 -1.86 -0.06 0.00 -1.82 0.00 0.00 70.33 66.92 1n8n n THR 48 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76 1n8n n VAL 49 N -3.87 0.25 -4.95 12.58 0.24 -0.33 -4.55 118.33 117.72 1n8n n VAL 49 Ca -0.20 -0.25 -0.28 0.00 -2.04 0.00 0.00 64.34 61.58 1n8n n VAL 49 Cb 0.51 -0.24 -0.16 0.00 -1.47 0.00 0.00 33.84 32.48 1n8n n VAL 49 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1n8n s LEU 50 N -4.05 1.95 -0.88 1.34 1.43 -0.81 -0.99 118.68 116.66 1n8n s LEU 50 Ca -0.03 -0.40 -0.23 0.00 -1.03 0.00 0.00 54.13 52.44 1n8n s LEU 50 Cb 0.04 -1.08 0.06 0.00 0.03 0.00 0.00 46.19 45.24 1n8n s LEU 50 CO 0.32 0.17 1.29 0.12 0.23 0.00 0.00 176.35 178.48 1n8n s PHE 51 N 0.01 2.57 -1.97 0.29 5.36 -0.18 -0.39 117.98 123.68 1n8n s PHE 51 Ca -0.04 -0.67 0.18 0.00 -0.96 0.00 0.00 56.93 55.44 1n8n s PHE 51 Cb -0.12 -4.57 0.33 0.00 -0.34 0.00 0.00 43.02 38.32 1n8n s PHE 51 CO 0.03 -1.87 1.26 -1.13 -1.46 0.00 0.00 175.22 172.04 1n8n n SER 52 N 8.52 3.05 -0.31 6.13 3.41 -1.26 -1.11 113.62 132.04 1n8n n SER 52 Ca 0.19 -1.89 0.28 0.00 -0.26 0.00 0.00 58.87 57.18 1n8n n SER 52 Cb 0.49 -0.19 0.61 0.00 -0.26 0.00 0.00 64.21 64.86 1n8n n SER 52 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1n8n h SER 53 N 3.56 0.26 -0.40 4.04 0.02 -1.95 -2.37 113.55 116.72 1n8n h SER 53 Ca 0.00 0.05 0.06 0.00 -0.84 0.00 0.00 61.79 61.07 1n8n h SER 53 Cb 0.84 0.01 -0.06 0.00 0.14 0.00 0.00 62.40 63.33 1n8n h SER 53 CO 0.00 0.04 0.06 -0.65 -1.14 0.00 0.00 176.83 175.14 1n8n h PRO 54 N 0.23 0.17 -0.44 3.45 0.11 -1.86 0.49 132.00 134.15 1n8n h PRO 54 Ca 0.58 -0.01 -0.12 0.00 0.11 0.00 0.00 66.00 66.56 1n8n h PRO 54 Cb 1.80 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.85 1n8n h PRO 54 CO -0.18 0.11 -0.19 0.78 -0.21 0.00 0.00 178.00 178.31 1n8n h GLY 55 N 0.18 0.94 1.24 -0.55 0.00 -1.68 -0.92 103.07 102.28 1n8n h GLY 55 Ca 0.19 -0.79 -0.14 0.00 0.00 0.00 0.00 47.33 46.59 1n8n h GLY 55 CO -0.27 0.72 -0.34 0.74 0.00 0.00 0.00 176.54 177.39 1n8n h PHE 56 N 0.76 0.99 -0.10 5.60 0.04 -1.23 0.29 116.94 123.30 1n8n h PHE 56 Ca 0.11 -0.28 0.01 0.00 2.80 0.00 0.00 57.97 60.61 1n8n h PHE 56 Cb 0.72 -0.22 -0.01 0.00 2.20 0.00 0.00 35.95 38.64 1n8n h PHE 56 CO 0.04 1.06 0.04 2.35 -0.60 0.00 0.00 178.31 181.20 1n8n h TRP 57 N 0.70 0.08 -0.76 -0.55 2.91 0.05 -0.09 115.95 118.29 1n8n h TRP 57 Ca 0.07 0.00 -0.04 0.00 1.13 0.00 0.00 58.89 60.06 1n8n h TRP 57 Cb 0.90 -0.02 -0.03 0.00 -0.51 0.00 0.00 29.16 29.50 1n8n h TRP 57 CO 0.05 0.04 0.32 -0.09 -1.03 0.00 0.00 178.44 177.74 1n8n h ARG 58 N 0.10 1.11 -0.39 2.65 2.43 -1.05 -1.86 114.38 117.36 1n8n h ARG 58 Ca 0.04 -0.18 -0.02 0.00 -0.81 0.00 0.00 59.98 59.00 1n8n h ARG 58 Cb 0.01 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.35 1n8n h ARG 58 CO -0.03 0.89 0.15 0.78 -1.51 0.00 0.00 179.97 180.24 1n8n h GLY 59 N 1.13 0.63 0.92 2.80 0.00 -0.66 -0.92 103.07 106.97 1n8n h GLY 59 Ca 0.26 -0.35 -0.02 0.00 0.00 0.00 0.00 47.33 47.22 1n8n h GLY 59 CO -0.03 0.33 0.12 1.70 0.00 0.00 0.00 176.54 178.66 1n8n h LYS 60 N 0.48 0.42 -0.48 4.80 3.64 -0.74 0.37 116.57 125.07 1n8n h LYS 60 Ca 0.13 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.41 1n8n h LYS 60 Cb 0.21 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.93 1n8n h LYS 60 CO -0.01 0.44 0.20 0.87 -2.27 0.00 0.00 179.45 178.67 1n8n h LYS 61 N 0.31 0.68 0.18 1.90 1.57 -1.17 -0.14 116.57 119.90 1n8n h LYS 61 Ca 0.10 -0.09 -0.29 0.00 -1.87 0.00 0.00 60.65 58.49 1n8n h LYS 61 Cb 0.17 -0.13 0.02 0.00 0.08 0.00 0.00 32.23 32.37 1n8n h LYS 61 CO -0.01 0.56 -1.38 1.15 -0.57 0.00 0.00 179.45 179.20 1n8n h THR 62 N 0.68 1.20 0.00 -0.16 2.02 -0.84 -3.38 112.91 112.42 1n8n h THR 62 Ca 0.17 -2.55 -0.03 0.00 0.77 0.00 0.00 66.41 64.76 1n8n h THR 62 Cb 0.13 2.94 -0.01 0.00 -1.74 0.00 0.00 68.15 69.47 1n8n h THR 62 CO -0.02 0.78 -1.71 0.49 0.37 0.00 0.00 175.52 175.43 1n8n n PHE 63 N -3.83 0.00 -2.73 3.16 3.72 0.09 -4.84 117.46 113.03 1n8n n PHE 63 Ca -0.20 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.12 1n8n n PHE 63 Cb 0.99 -0.38 0.07 0.00 -0.94 0.00 0.00 39.48 39.21 1n8n n PHE 63 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1n8n n SER 64 N -2.08 -2.48 0.06 4.37 3.41 -0.15 -4.66 113.62 112.09 1n8n n SER 64 Ca -0.05 -3.27 0.21 0.00 -0.26 0.00 0.00 58.87 55.50 1n8n n SER 64 Cb 0.46 1.76 0.74 0.00 -0.26 0.00 0.00 64.21 66.90 1n8n n SER 64 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 1n8n h PRO 65 N 3.45 0.00 -0.23 4.33 0.13 -1.52 -2.35 132.00 135.82 1n8n h PRO 65 Ca -0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.98 1n8n h PRO 65 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1n8n h PRO 65 CO 0.20 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.36 1n8n n GLU 66 N -3.82 2.76 -2.03 0.86 1.02 -1.26 -4.94 120.64 113.23 1n8n n GLU 66 Ca 0.09 -2.23 -0.03 0.00 -0.02 0.00 0.00 57.16 54.96 1n8n n GLU 66 Cb 0.66 -1.41 0.01 0.00 -0.02 0.00 0.00 31.44 30.68 1n8n n GLU 66 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1n8n n SER 67 N -0.14 -0.82 -1.68 1.62 3.41 -0.88 -5.04 113.62 110.09 1n8n n SER 67 Ca 0.13 -1.58 0.09 0.00 -0.26 0.00 0.00 58.87 57.24 1n8n n SER 67 Cb 0.55 1.38 0.37 0.00 -0.26 0.00 0.00 64.21 66.25 1n8n n SER 67 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1n8n n GLU 68 N -0.20 3.98 0.26 4.33 -0.58 -1.26 -4.66 120.64 122.52 1n8n n GLU 68 Ca -0.03 -2.96 0.11 0.00 -0.42 0.00 0.00 57.16 53.86 1n8n n GLU 68 Cb 0.22 -1.98 0.70 0.00 -0.57 0.00 0.00 31.44 29.81 1n8n n GLU 68 CO 0.00 0.00 0.00 -0.44 -0.48 0.00 0.00 177.13 176.21 1n8n h ASP 69 N 4.17 0.00 -0.62 1.62 3.32 -1.94 -2.70 116.42 120.28 1n8n h ASP 69 Ca 0.00 0.00 0.17 0.00 0.02 0.00 0.00 57.03 57.22 1n8n h ASP 69 Cb 1.57 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 41.09 1n8n h ASP 69 CO 0.28 0.12 0.44 0.10 -1.72 0.00 0.00 179.24 178.46 1n8n h TYR 70 N 0.00 0.10 0.00 4.55 -0.00 -1.83 -0.21 116.97 119.59 1n8n h TYR 70 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1n8n h TYR 70 Cb 0.31 -0.03 0.00 0.00 0.00 0.00 0.00 36.73 37.00 1n8n h TYR 70 CO 0.00 0.04 0.00 1.28 -0.00 0.00 0.00 178.16 179.48 1n8n n LEU 71 N -4.39 0.00 -0.65 0.10 4.77 -1.02 -1.46 117.00 114.35 1n8n n LEU 71 Ca 0.12 0.47 0.06 0.00 -0.03 0.00 0.00 56.01 56.62 1n8n n LEU 71 Cb 0.63 -0.47 0.16 0.00 -2.33 0.00 0.00 43.42 41.42 1n8n n LEU 71 CO 0.36 -0.18 0.64 0.29 -1.33 0.00 0.00 177.39 177.17 1n8n n LYS 72 N -1.47 2.88 -3.58 3.23 5.02 -0.10 -4.92 118.16 119.22 1n8n n LYS 72 Ca 0.05 -2.11 -0.41 0.00 -2.02 0.00 0.00 58.31 53.82 1n8n n LYS 72 Cb 0.20 -1.31 -0.11 0.00 -0.02 0.00 0.00 35.03 33.79 1n8n n LYS 72 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1n8n s ASN 73 N -1.08 5.78 0.57 4.39 3.84 -0.54 -4.96 114.94 122.95 1n8n s ASN 73 Ca 0.24 -0.90 0.27 0.00 0.21 0.00 0.00 52.86 52.69 1n8n s ASN 73 Cb 0.14 -2.05 1.57 0.00 -0.55 0.00 0.00 41.25 40.37 1n8n s ASN 73 CO 0.15 -0.36 2.07 -0.65 -2.79 0.00 0.00 177.10 175.52 1n8n h PRO 74 N 8.46 0.00 -0.28 0.43 0.11 -1.93 -1.34 132.00 137.44 1n8n h PRO 74 Ca -0.27 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.70 1n8n h PRO 74 Cb 1.11 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 1n8n h PRO 74 CO 0.67 0.00 -0.40 0.28 -0.21 0.00 0.00 178.00 178.34 1n8n h VAL 75 N 0.00 1.29 -0.02 3.15 2.07 -1.93 -1.77 116.25 119.05 1n8n h VAL 75 Ca 0.11 -1.57 -0.00 0.00 0.82 0.00 0.00 66.70 66.07 1n8n h VAL 75 Cb 0.58 1.51 -0.00 0.00 -1.52 0.00 0.00 31.29 31.85 1n8n h VAL 75 CO -0.00 0.50 0.01 0.15 0.02 0.00 0.00 177.57 178.25 1n8n h PHE 76 N 0.54 0.03 -0.25 1.57 3.57 -1.53 -2.96 116.94 117.91 1n8n h PHE 76 Ca 0.05 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.50 1n8n h PHE 76 Cb 0.92 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.64 1n8n h PHE 76 CO 0.04 0.24 -0.05 -1.49 -2.23 0.00 0.00 178.31 174.83 1n8n h TRP 77 N -0.19 0.40 -0.71 0.41 4.06 -1.36 0.87 115.95 119.43 1n8n h TRP 77 Ca 0.01 -0.04 -0.02 0.00 2.06 0.00 0.00 58.89 60.90 1n8n h TRP 77 Cb 0.23 -0.12 -0.03 0.00 -1.00 0.00 0.00 29.16 28.24 1n8n h TRP 77 CO 0.00 0.44 0.38 1.49 -3.56 0.00 0.00 178.44 177.19 1n8n h GLU 78 N 0.37 1.00 -0.23 0.49 4.22 -1.29 -0.42 114.58 118.72 1n8n h GLU 78 Ca 0.08 -0.12 -0.07 0.00 0.08 0.00 0.00 59.36 59.33 1n8n h GLU 78 Cb 0.33 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 1n8n h GLU 78 CO 0.01 0.76 -0.11 0.87 -2.18 0.00 0.00 179.01 178.36 1n8n h LYS 79 N 0.99 0.48 -0.98 1.92 1.79 -1.04 -2.91 116.57 116.81 1n8n h LYS 79 Ca 0.25 -0.21 0.00 0.00 -2.18 0.00 0.00 60.65 58.51 1n8n h LYS 79 Cb 0.06 -0.01 -0.05 0.00 -1.58 0.00 0.00 32.23 30.65 1n8n h LYS 79 CO -0.04 0.75 0.63 1.98 -1.08 0.00 0.00 179.45 181.69 1n8n h MET 80 N 0.19 1.31 -0.01 3.15 4.05 -0.64 -2.70 114.93 120.27 1n8n h MET 80 Ca 0.05 -0.10 0.00 0.00 -0.28 0.00 0.00 59.70 59.37 1n8n h MET 80 Cb 0.61 -0.29 0.00 0.00 -0.80 0.00 0.00 31.60 31.13 1n8n h MET 80 CO 0.03 0.89 -0.20 0.09 0.23 0.00 0.00 176.91 177.95 1n8n n ASN 81 N -4.37 1.69 -0.71 1.39 3.02 -0.19 -3.92 115.26 112.16 1n8n n ASN 81 Ca 0.11 -1.36 0.05 0.00 -0.03 0.00 0.00 54.58 53.36 1n8n n ASN 81 Cb 0.03 0.16 0.12 0.00 -0.61 0.00 0.00 39.78 39.47 1n8n n ASN 81 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1n8n n ASN 82 N 0.02 1.41 0.00 6.41 3.02 -1.10 0.02 115.26 125.04 1n8n n ASN 82 Ca 0.14 -2.96 0.00 0.00 -0.03 0.00 0.00 54.58 51.72 1n8n n ASN 82 Cb 0.42 -0.40 0.00 0.00 -0.61 0.00 0.00 39.78 39.19 1n8n n ASN 82 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1n8n n GLY 83 N -0.60 0.06 0.06 7.41 0.00 -1.15 -4.87 105.19 106.10 1n8n n GLY 83 Ca 0.12 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.25 1n8n n GLY 83 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1n8n n TRP 84 N 0.00 0.42 0.92 1.61 7.02 -1.03 -1.51 117.44 124.86 1n8n n TRP 84 Ca 0.00 0.15 0.09 0.00 -1.02 0.00 0.00 57.50 56.73 1n8n n TRP 84 Cb 0.00 -0.74 0.49 0.00 -2.42 0.00 0.00 31.31 28.63 1n8n n TRP 84 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 1n8n n ASP 85 N -1.87 0.00 0.32 -0.99 8.00 -1.26 -1.85 116.55 118.90 1n8n n ASP 85 Ca 0.04 -0.01 0.19 0.00 0.71 0.00 0.00 54.79 55.71 1n8n n ASP 85 Cb 0.25 -0.28 1.05 0.00 -0.02 0.00 0.00 41.12 42.12 1n8n n ASP 85 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1n8n h GLU 86 N 0.00 0.00 -0.10 -1.24 4.39 -1.66 -0.96 114.58 115.02 1n8n h GLU 86 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1n8n h GLU 86 Cb 0.18 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.83 1n8n h GLU 86 CO 0.00 0.00 0.00 1.19 -1.16 0.00 0.00 179.01 179.04 1n8n n PHE 87 N -3.49 0.09 -3.08 4.33 3.72 -0.77 -4.94 117.46 113.32 1n8n n PHE 87 Ca -0.03 -0.05 -0.37 0.00 -0.05 0.00 0.00 57.45 56.96 1n8n n PHE 87 Cb 0.08 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.56 1n8n n PHE 87 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 1n8n s SER 88 N -1.91 7.11 -0.30 4.37 0.01 -0.36 -4.77 113.70 117.85 1n8n s SER 88 Ca 0.30 1.46 -0.09 0.00 1.31 0.00 0.00 55.95 58.93 1n8n s SER 88 Cb 0.21 -2.43 -0.01 0.00 0.21 0.00 0.00 66.02 63.99 1n8n s SER 88 CO 0.30 0.06 0.14 -0.63 0.41 0.00 0.00 173.24 173.52 1n8n s ILE 89 N -1.47 4.57 0.40 1.44 1.01 -0.27 -4.85 121.20 122.04 1n8n s ILE 89 Ca 0.42 -0.34 -0.27 0.00 0.00 0.00 0.00 60.65 60.46 1n8n s ILE 89 Cb -0.18 -3.28 -0.10 0.00 0.01 0.00 0.00 42.46 38.91 1n8n s ILE 89 CO 0.22 0.14 1.47 -2.84 0.00 0.00 0.00 174.94 173.92 1n8n s PRO 90 N 1.62 3.95 0.07 2.79 0.02 -1.26 -1.01 135.00 141.19 1n8n s PRO 90 Ca 0.05 2.53 -0.20 0.00 0.02 0.00 0.00 61.00 63.40 1n8n s PRO 90 Cb -0.17 -2.85 -0.07 0.00 0.02 0.00 0.00 34.50 31.43 1n8n s PRO 90 CO 0.06 -0.65 0.61 0.15 -0.33 0.00 0.00 177.00 176.84 1n8n s LYS 91 N -2.23 4.28 0.29 5.54 1.02 -0.16 -4.87 119.74 123.60 1n8n s LYS 91 Ca 0.56 0.80 -0.01 0.00 0.02 0.00 0.00 55.97 57.34 1n8n s LYS 91 Cb -0.46 -3.26 0.43 0.00 -0.52 0.00 0.00 37.83 34.02 1n8n s LYS 91 CO 0.61 0.58 1.87 0.93 -0.92 0.00 0.00 175.35 178.42 1n8n h GLU 92 N 4.70 0.88 -0.86 1.68 5.08 -1.82 -1.78 114.58 122.46 1n8n h GLU 92 Ca -0.48 -0.14 0.01 0.00 -1.00 0.00 0.00 59.36 57.74 1n8n h GLU 92 Cb 1.21 -0.15 -0.04 0.00 0.50 0.00 0.00 28.75 30.26 1n8n h GLU 92 CO 0.65 0.72 0.57 -0.24 -1.00 0.00 0.00 179.01 179.71 1n8n h VAL 93 N 0.87 1.22 -0.29 3.13 3.04 -1.78 -1.06 116.25 121.39 1n8n h VAL 93 Ca 0.21 -0.41 -0.15 0.00 -1.01 0.00 0.00 66.70 65.34 1n8n h VAL 93 Cb 0.17 -0.04 -0.01 0.00 -2.01 0.00 0.00 31.29 29.40 1n8n h VAL 93 CO -0.02 0.22 -0.42 0.00 -1.01 0.00 0.00 177.57 176.34 1n8n h ALA 94 N 1.46 0.73 -0.33 3.17 0.00 -1.59 -1.28 119.26 121.41 1n8n h ALA 94 Ca 0.31 -0.46 0.03 0.00 0.00 0.00 0.00 54.91 54.80 1n8n h ALA 94 Cb -0.13 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 1n8n h ALA 94 CO -0.07 0.66 0.15 0.00 0.00 0.00 0.00 179.25 180.00 1n8n h ARG 95 N 0.57 0.31 -0.53 0.00 3.08 -0.75 0.22 114.38 117.28 1n8n h ARG 95 Ca 0.04 -0.02 -0.06 0.00 0.07 0.00 0.00 59.98 60.02 1n8n h ARG 95 Cb 0.96 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.92 1n8n h ARG 95 CO 0.09 0.20 0.09 1.96 -1.07 0.00 0.00 179.97 181.25 1n8n h GLN 96 N 0.32 0.87 -0.22 0.04 4.20 -0.99 -0.93 115.11 118.39 1n8n h GLN 96 Ca 0.14 -0.23 -0.04 0.00 0.06 0.00 0.00 58.65 58.58 1n8n h GLN 96 Cb 0.07 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.74 1n8n h GLN 96 CO -0.11 0.84 -0.03 -0.07 -0.67 0.00 0.00 178.83 178.80 1n8n h LEU 97 N 0.75 0.40 -0.39 1.46 3.38 -1.10 -2.08 115.31 117.73 1n8n h LEU 97 Ca 0.16 -0.34 -0.06 0.00 0.09 0.00 0.00 57.88 57.73 1n8n h LEU 97 Cb 0.39 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1n8n h LEU 97 CO 0.01 0.64 0.00 0.40 0.09 0.00 0.00 178.44 179.58 1n8n h ILE 98 N 0.15 1.26 -0.71 1.22 2.04 -0.92 -0.28 117.51 120.27 1n8n h ILE 98 Ca 0.06 -1.00 0.09 0.00 1.00 0.00 0.00 64.86 65.01 1n8n h ILE 98 Cb 0.45 1.13 -0.07 0.00 -0.74 0.00 0.00 36.82 37.60 1n8n h ILE 98 CO 0.02 0.34 0.35 0.44 0.00 0.00 0.00 178.15 179.30 1n8n h ASP 99 N 0.52 0.46 0.54 1.72 5.19 -1.17 0.12 116.42 123.80 1n8n h ASP 99 Ca 0.11 0.06 -0.18 0.00 -0.62 0.00 0.00 57.03 56.41 1n8n h ASP 99 Cb 0.47 -0.02 -0.01 0.00 0.18 0.00 0.00 39.33 39.95 1n8n h ASP 99 CO 0.02 0.27 -0.77 0.00 -3.12 0.00 0.00 179.24 175.63 1n8n h MET 100 N 0.60 0.18 -0.21 3.56 -0.00 -0.95 -1.05 114.93 117.06 1n8n h MET 100 Ca 0.35 -0.17 -0.16 0.00 -0.00 0.00 0.00 59.70 59.72 1n8n h MET 100 Cb 0.37 0.04 -0.00 0.00 -0.00 0.00 0.00 31.60 32.00 1n8n h MET 100 CO -0.27 0.86 -0.54 0.45 -0.00 0.00 0.00 176.91 177.41 1n8n h HIS 101 N 0.11 0.78 -0.64 -0.10 3.86 -0.59 -1.94 115.15 116.63 1n8n h HIS 101 Ca -0.03 -0.27 -0.04 0.00 -1.16 0.00 0.00 60.37 58.87 1n8n h HIS 101 Cb 1.35 -0.15 -0.03 0.00 1.06 0.00 0.00 27.41 29.65 1n8n h HIS 101 CO 0.02 1.03 0.25 0.28 0.86 0.00 0.00 177.93 180.37 1n8n h VAL 102 N 0.48 1.24 -0.90 2.45 2.07 -0.69 -1.08 116.25 119.82 1n8n h VAL 102 Ca 0.01 -0.76 0.03 0.00 0.82 0.00 0.00 66.70 66.81 1n8n h VAL 102 Cb 1.10 0.53 -0.05 0.00 -1.52 0.00 0.00 31.29 31.35 1n8n h VAL 102 CO 0.11 0.30 0.59 -0.09 0.02 0.00 0.00 177.57 178.49 1n8n h ARG 103 N 0.91 1.10 0.00 1.57 2.43 -0.98 -1.26 114.38 118.16 1n8n h ARG 103 Ca 0.21 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.32 1n8n h ARG 103 Cb 0.22 -0.25 0.00 0.00 -0.42 0.00 0.00 29.97 29.52 1n8n h ARG 103 CO -0.02 0.73 0.00 0.54 -1.51 0.00 0.00 179.97 179.72 1n8n n ARG 104 N -4.44 0.09 -1.25 0.20 1.74 -0.75 -4.90 116.66 107.35 1n8n n ARG 104 Ca 0.12 0.17 -0.06 0.00 -0.77 0.00 0.00 57.85 57.30 1n8n n ARG 104 Cb 0.09 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.01 1n8n n ARG 104 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1n8n n GLY 105 N 0.29 0.80 3.81 -0.13 0.00 -0.47 -4.31 105.19 105.17 1n8n n GLY 105 Ca 0.06 -0.76 -0.32 0.00 0.00 0.00 0.00 46.02 44.99 1n8n n GLY 105 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1n8n s ASP 106 N -2.92 5.61 -0.03 1.61 1.01 -0.45 -4.64 116.67 116.87 1n8n s ASP 106 Ca 0.00 1.74 -0.22 0.00 0.71 0.00 0.00 52.55 54.78 1n8n s ASP 106 Cb 0.00 -2.52 -0.05 0.00 1.01 0.00 0.00 42.92 41.37 1n8n s ASP 106 CO 0.00 -1.28 0.65 0.00 0.21 0.00 0.00 175.17 174.75 1n8n s ALA 107 N -2.68 3.40 -0.26 5.23 0.00 -0.40 -4.69 121.76 122.37 1n8n s ALA 107 Ca 0.61 0.09 -0.06 0.00 0.00 0.00 0.00 51.96 52.61 1n8n s ALA 107 Cb -0.15 -2.86 -0.00 0.00 0.00 0.00 0.00 23.12 20.10 1n8n s ALA 107 CO 0.44 0.02 0.03 0.42 0.00 0.00 0.00 175.76 176.67 1n8n s ILE 108 N 0.32 3.78 0.05 0.00 1.01 0.18 -1.01 121.20 125.53 1n8n s ILE 108 Ca 0.34 -0.54 0.05 0.00 0.00 0.00 0.00 60.65 60.50 1n8n s ILE 108 Cb -0.18 -2.84 -0.04 0.00 0.01 0.00 0.00 42.46 39.41 1n8n s ILE 108 CO 0.18 0.25 -0.07 -0.36 0.00 0.00 0.00 174.94 174.93 1n8n s PHE 109 N 1.51 2.84 -0.11 3.97 0.08 -0.34 -2.87 117.98 123.07 1n8n s PHE 109 Ca 0.04 -0.08 0.03 0.00 0.12 0.00 0.00 56.93 57.04 1n8n s PHE 109 Cb -0.16 -1.54 -0.00 0.00 -0.57 0.00 0.00 43.02 40.75 1n8n s PHE 109 CO 0.00 0.40 -0.21 -0.06 -0.10 0.00 0.00 175.22 175.25 1n8n s PHE 110 N -1.10 2.62 -0.10 0.36 0.08 -1.26 -0.75 117.98 117.83 1n8n s PHE 110 Ca 0.19 -0.92 0.00 0.00 0.12 0.00 0.00 56.93 56.32 1n8n s PHE 110 Cb -0.11 -1.74 0.02 0.00 -0.57 0.00 0.00 43.02 40.62 1n8n s PHE 110 CO 0.11 -0.35 -0.09 0.08 -0.10 0.00 0.00 175.22 174.86 1n8n s VAL 111 N 0.32 1.08 0.14 -0.44 1.01 -0.35 -0.80 120.40 121.35 1n8n s VAL 111 Ca -0.16 -0.35 0.08 0.00 0.00 0.00 0.00 61.98 61.54 1n8n s VAL 111 Cb -0.17 -1.07 -0.04 0.00 0.00 0.00 0.00 36.38 35.10 1n8n s VAL 111 CO 0.08 0.37 -0.17 0.28 0.00 0.00 0.00 175.10 175.65 1n8n s THR 112 N 1.45 1.63 -2.63 3.92 -1.32 0.08 -4.07 115.64 114.69 1n8n s THR 112 Ca 0.00 -1.76 0.24 0.00 -1.21 0.00 0.00 61.69 58.96 1n8n s THR 112 Cb -0.13 -1.67 0.38 0.00 -1.51 0.00 0.00 72.50 69.57 1n8n s THR 112 CO -0.06 -0.29 1.48 0.61 -2.21 0.00 0.00 174.62 174.15 1n8n n GLY 113 N 0.55 0.72 3.63 6.08 0.00 -1.26 -0.95 105.19 113.96 1n8n n GLY 113 Ca -0.15 -0.58 -0.40 0.00 0.00 0.00 0.00 46.02 44.89 1n8n n GLY 113 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n8n n ARG 114 N 0.86 1.27 -2.18 1.61 1.74 -1.26 -4.93 116.66 113.77 1n8n n ARG 114 Ca 0.17 0.47 -0.41 0.00 -0.77 0.00 0.00 57.85 57.31 1n8n n ARG 114 Cb 0.48 -2.18 -0.03 0.00 -1.02 0.00 0.00 32.46 29.72 1n8n n ARG 114 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1n8n s SER 115 N -0.93 6.86 0.54 0.55 0.01 -1.26 -4.71 113.70 114.76 1n8n s SER 115 Ca 0.68 2.60 -0.16 0.00 1.31 0.00 0.00 55.95 60.38 1n8n s SER 115 Cb -0.48 -2.64 -0.06 0.00 0.21 0.00 0.00 66.02 63.05 1n8n s SER 115 CO 0.53 -0.48 1.01 -2.16 0.41 0.00 0.00 173.24 172.55 1n8n s PRO 116 N -1.56 3.71 0.32 12.44 0.04 -1.26 -5.00 135.00 143.70 1n8n s PRO 116 Ca 0.49 1.05 0.03 0.00 0.04 0.00 0.00 61.00 62.61 1n8n s PRO 116 Cb -0.38 -2.10 -0.04 0.00 0.04 0.00 0.00 34.50 32.02 1n8n s PRO 116 CO 0.50 -0.48 0.11 0.95 0.04 0.00 0.00 177.00 178.12 1n8n s THR 117 N -2.56 0.67 0.13 1.26 -4.23 -1.26 -5.01 115.64 104.65 1n8n s THR 117 Ca 0.61 -2.00 -0.20 0.00 -1.18 0.00 0.00 61.69 58.92 1n8n s THR 117 Cb -0.12 -2.58 -0.03 0.00 1.34 0.00 0.00 72.50 71.11 1n8n s THR 117 CO 0.33 0.00 1.71 0.11 -0.54 0.00 0.00 174.62 176.23 1n8n h LYS 118 N 2.12 0.01 -5.22 3.99 1.57 -1.97 -3.43 116.57 113.64 1n8n h LYS 118 Ca -0.37 -0.00 -0.44 0.00 -1.87 0.00 0.00 60.65 57.96 1n8n h LYS 118 Cb 1.25 -0.00 -0.14 0.00 0.08 0.00 0.00 32.23 33.42 1n8n h LYS 118 CO 0.60 0.01 -0.63 0.95 -0.57 0.00 0.00 179.45 179.81 1n8n s THR 119 N -6.20 1.20 -0.11 -0.16 -4.23 -1.26 -5.17 115.64 99.71 1n8n s THR 119 Ca -0.13 -2.03 -0.12 0.00 -1.18 0.00 0.00 61.69 58.23 1n8n s THR 119 Cb 0.10 -2.61 0.03 0.00 1.34 0.00 0.00 72.50 71.36 1n8n s THR 119 CO 0.68 -0.14 0.33 -1.83 -0.54 0.00 0.00 174.62 173.12 1n8n s GLU 120 N -3.86 0.42 -0.02 3.99 4.04 -1.26 -4.76 118.70 117.25 1n8n s GLU 120 Ca 0.33 0.37 0.09 0.00 0.04 0.00 0.00 54.97 55.81 1n8n s GLU 120 Cb 0.07 0.20 0.26 0.00 0.02 0.00 0.00 34.13 34.69 1n8n s GLU 120 CO 0.13 -0.06 1.22 0.25 -1.84 0.00 0.00 175.26 174.95 1n8n n THR 121 N 2.69 1.15 -0.23 1.83 -2.24 0.10 -4.64 114.28 112.93 1n8n n THR 121 Ca -0.14 -1.12 -0.08 0.00 -2.27 0.00 0.00 64.05 60.44 1n8n n THR 121 Cb 0.57 0.41 0.04 0.00 -2.10 0.00 0.00 70.33 69.25 1n8n n THR 121 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1n8n h VAL 122 N 1.54 1.26 -0.68 2.28 2.07 -1.94 -1.32 116.25 119.47 1n8n h VAL 122 Ca 0.00 -0.99 0.02 0.00 0.82 0.00 0.00 66.70 66.55 1n8n h VAL 122 Cb 0.76 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 31.13 1n8n h VAL 122 CO 0.02 0.37 0.43 0.28 0.02 0.00 0.00 177.57 178.70 1n8n h SER 123 N 0.98 0.72 -0.32 0.57 0.02 -1.93 -0.67 113.55 112.92 1n8n h SER 123 Ca 0.20 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.12 1n8n h SER 123 Cb 0.40 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.77 1n8n h SER 123 CO 0.01 0.51 0.11 0.50 -1.14 0.00 0.00 176.83 176.81 1n8n h LYS 124 N 0.86 0.49 -0.67 3.45 3.64 -1.83 -1.19 116.57 121.33 1n8n h LYS 124 Ca 0.27 -0.10 0.10 0.00 -1.27 0.00 0.00 60.65 59.64 1n8n h LYS 124 Cb -0.02 -0.07 -0.07 0.00 -0.41 0.00 0.00 32.23 31.66 1n8n h LYS 124 CO -0.09 0.53 0.30 1.15 -2.27 0.00 0.00 179.45 179.06 1n8n h THR 125 N 0.36 0.80 -0.08 1.00 2.02 -0.69 -0.90 112.91 115.43 1n8n h THR 125 Ca 0.10 -0.17 -0.01 0.00 0.77 0.00 0.00 66.41 67.10 1n8n h THR 125 Cb 0.23 0.25 -0.00 0.00 -1.74 0.00 0.00 68.15 66.89 1n8n h THR 125 CO -0.00 0.09 0.01 -0.07 0.37 0.00 0.00 175.52 175.92 1n8n h LEU 126 N 0.51 0.13 -1.02 2.58 3.38 -0.96 -0.82 115.31 119.10 1n8n h LEU 126 Ca 0.33 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1n8n h LEU 126 Cb 0.39 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.06 1n8n h LEU 126 CO -0.29 0.35 0.47 0.00 0.09 0.00 0.00 178.44 179.06 1n8n h ALA 127 N 0.78 1.25 -0.07 1.53 0.00 -0.98 -1.43 119.26 120.35 1n8n h ALA 127 Ca 0.02 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1n8n h ALA 127 Cb 0.28 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1n8n h ALA 127 CO 0.00 0.61 -0.08 -0.44 0.00 0.00 0.00 179.25 179.34 1n8n h ASP 128 N 1.16 0.19 -0.34 0.00 3.32 -1.13 -1.35 116.42 118.27 1n8n h ASP 128 Ca 0.30 -0.50 -0.12 0.00 0.02 0.00 0.00 57.03 56.73 1n8n h ASP 128 Cb 0.01 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 1n8n h ASP 128 CO -0.05 0.65 -0.22 0.78 -1.72 0.00 0.00 179.24 178.69 1n8n h ASN 129 N -0.27 0.84 -0.18 6.45 2.35 -1.03 -3.08 115.58 120.66 1n8n h ASN 129 Ca 0.01 -0.30 0.00 0.00 -0.55 0.00 0.00 56.30 55.46 1n8n h ASN 129 Cb 0.60 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.74 1n8n h ASN 129 CO 0.02 1.03 0.00 0.49 -1.65 0.00 0.00 177.43 177.32 1n8n n PHE 130 N -4.11 0.21 -3.59 1.19 3.72 -0.55 -4.98 117.46 109.36 1n8n n PHE 130 Ca 0.00 -0.11 -0.21 0.00 -0.05 0.00 0.00 57.45 57.09 1n8n n PHE 130 Cb 0.44 0.00 0.06 0.00 -0.94 0.00 0.00 39.48 39.04 1n8n n PHE 130 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 1n8n n HIS 131 N 1.27 -2.24 -3.18 1.38 8.25 -0.61 -4.84 115.22 115.26 1n8n n HIS 131 Ca 0.17 0.92 -0.41 0.00 -0.26 0.00 0.00 57.72 58.14 1n8n n HIS 131 Cb 0.57 -4.76 -0.07 0.00 1.12 0.00 0.00 29.99 26.85 1n8n n HIS 131 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1n8n s ILE 132 N -3.44 4.98 0.48 1.59 1.01 -0.62 -5.02 121.20 120.18 1n8n s ILE 132 Ca 0.17 0.67 -0.24 0.00 0.00 0.00 0.00 60.65 61.25 1n8n s ILE 132 Cb -0.08 -3.96 -0.08 0.00 0.01 0.00 0.00 42.46 38.35 1n8n s ILE 132 CO 0.77 -0.14 1.29 -2.65 0.00 0.00 0.00 174.94 174.21 1n8n n PRO 133 N 5.79 1.81 -0.25 2.79 -0.02 -1.26 -4.78 135.00 139.08 1n8n n PRO 133 Ca -0.03 0.65 0.18 0.00 -2.02 0.00 0.00 63.50 62.29 1n8n n PRO 133 Cb 0.49 -2.45 0.49 0.00 -0.02 0.00 0.00 33.50 32.01 1n8n n PRO 133 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1n8n h ALA 134 N 1.78 2.14 -0.14 3.55 0.00 -1.95 -0.63 119.26 124.01 1n8n h ALA 134 Ca -0.49 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.41 1n8n h ALA 134 Cb 1.30 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 1n8n h ALA 134 CO 0.58 -0.43 -0.04 0.00 0.00 0.00 0.00 179.25 179.37 1n8n h THR 135 N 0.45 1.12 0.00 0.00 1.03 -2.02 -2.83 112.91 110.66 1n8n h THR 135 Ca 0.47 -0.49 0.00 0.00 -0.01 0.00 0.00 66.41 66.38 1n8n h THR 135 Cb 1.11 1.06 0.00 0.00 -1.07 0.00 0.00 68.15 69.25 1n8n h THR 135 CO -0.19 0.16 -0.94 0.59 -0.01 0.00 0.00 175.52 175.13 1n8n n ASN 136 N -4.37 0.63 -4.85 0.00 3.02 -0.30 -4.96 115.26 104.42 1n8n n ASN 136 Ca -0.01 -0.17 -0.33 0.00 -0.03 0.00 0.00 54.58 54.05 1n8n n ASN 136 Cb 0.19 0.67 -0.06 0.00 -0.61 0.00 0.00 39.78 39.97 1n8n n ASN 136 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 1n8n s MET 137 N -3.18 3.97 0.02 3.52 1.75 -0.88 -0.65 119.30 123.85 1n8n s MET 137 Ca 0.04 0.57 0.01 0.00 -1.25 0.00 0.00 55.69 55.06 1n8n s MET 137 Cb 0.14 -2.56 -0.01 0.00 2.84 0.00 0.00 34.83 35.24 1n8n s MET 137 CO 0.78 0.24 -0.04 -0.80 -0.65 0.00 0.00 175.02 174.56 1n8n s ASN 138 N -2.20 0.39 0.56 1.11 0.01 -1.14 -4.90 114.94 108.77 1n8n s ASN 138 Ca 0.50 -0.34 -0.21 0.00 -0.71 0.00 0.00 52.86 52.10 1n8n s ASN 138 Cb -0.11 0.04 -0.04 0.00 0.41 0.00 0.00 41.25 41.54 1n8n s ASN 138 CO 0.19 -0.16 1.29 -2.84 -1.51 0.00 0.00 177.10 174.08 1n8n s PRO 139 N -0.97 3.10 0.27 -0.60 0.02 -1.26 -4.63 135.00 130.93 1n8n s PRO 139 Ca -0.08 2.07 -0.30 0.00 0.02 0.00 0.00 61.00 62.70 1n8n s PRO 139 Cb -0.07 -2.15 -0.13 0.00 0.02 0.00 0.00 34.50 32.18 1n8n s PRO 139 CO -0.00 -1.17 1.47 0.28 -0.33 0.00 0.00 177.00 177.25 1n8n n VAL 140 N -1.20 1.06 -3.36 3.83 0.31 -1.26 -4.69 118.33 113.02 1n8n n VAL 140 Ca 0.11 -0.27 -0.39 0.00 -0.01 0.00 0.00 64.34 63.79 1n8n n VAL 140 Cb 0.47 -1.67 -0.09 0.00 -0.91 0.00 0.00 33.84 31.64 1n8n n VAL 140 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1n8n s ILE 141 N -0.12 5.15 -0.56 2.52 1.01 0.02 -5.03 121.20 124.19 1n8n s ILE 141 Ca 0.65 0.64 -0.18 0.00 0.00 0.00 0.00 60.65 61.76 1n8n s ILE 141 Cb -0.58 -3.73 0.09 0.00 0.01 0.00 0.00 42.46 38.25 1n8n s ILE 141 CO 0.50 0.14 0.65 -0.36 0.00 0.00 0.00 174.94 175.87 1n8n s PHE 142 N 2.12 3.04 0.09 3.97 0.08 -1.26 -0.74 117.98 125.28 1n8n s PHE 142 Ca 0.16 -0.88 0.02 0.00 0.12 0.00 0.00 56.93 56.35 1n8n s PHE 142 Cb -0.16 -3.82 -0.04 0.00 -0.57 0.00 0.00 43.02 38.43 1n8n s PHE 142 CO 0.10 -1.18 0.18 0.00 -0.10 0.00 0.00 175.22 174.22 1n8n s ALA 143 N 2.52 3.83 0.00 5.36 0.00 -0.13 -4.75 121.76 128.59 1n8n s ALA 143 Ca 0.11 -0.96 0.00 0.00 0.00 0.00 0.00 51.96 51.11 1n8n s ALA 143 Cb -0.23 -1.66 0.00 0.00 0.00 0.00 0.00 23.12 21.22 1n8n s ALA 143 CO 0.07 0.72 0.00 0.41 0.00 0.00 0.00 175.76 176.97 1n8n n GLY 144 N 0.12 -0.78 0.64 0.00 0.00 -0.41 -4.36 105.19 100.39 1n8n n GLY 144 Ca -0.07 -0.90 0.07 0.00 0.00 0.00 0.00 46.02 45.13 1n8n n GLY 144 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1n8n n ASP 145 N 0.47 3.27 -4.86 1.61 5.68 -1.26 -3.16 116.55 118.31 1n8n n ASP 145 Ca 0.00 -2.70 -0.31 0.00 -0.50 0.00 0.00 54.79 51.28 1n8n n ASP 145 Cb 0.00 -0.41 -0.01 0.00 -1.14 0.00 0.00 41.12 39.57 1n8n n ASP 145 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 1n8n s LYS 146 N -2.24 3.73 0.28 0.11 1.02 -1.26 -4.97 119.74 116.40 1n8n s LYS 146 Ca 0.33 0.82 -0.30 0.00 0.02 0.00 0.00 55.97 56.84 1n8n s LYS 146 Cb 0.25 -2.10 -0.11 0.00 -0.52 0.00 0.00 37.83 35.35 1n8n s LYS 146 CO 0.09 -0.46 1.56 -1.25 -0.92 0.00 0.00 175.35 174.37 1n8n s PRO 147 N -4.77 4.16 0.00 -1.68 0.04 -1.26 -1.66 135.00 129.83 1n8n s PRO 147 Ca 0.56 2.51 0.00 0.00 0.04 0.00 0.00 61.00 64.12 1n8n s PRO 147 Cb -0.11 -3.05 0.00 0.00 0.04 0.00 0.00 34.50 31.39 1n8n s PRO 147 CO 0.46 -0.59 0.00 0.41 0.04 0.00 0.00 177.00 177.32 1n8n n GLY 148 N 2.27 0.76 3.43 0.56 0.00 -1.26 -5.07 105.19 105.88 1n8n n GLY 148 Ca 0.08 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.85 1n8n n GLY 148 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1n8n s GLN 149 N -0.51 1.56 0.17 1.61 -0.21 -0.66 -5.10 119.66 116.51 1n8n s GLN 149 Ca 0.00 -1.62 0.08 0.00 0.02 0.00 0.00 55.36 53.83 1n8n s GLN 149 Cb 0.00 -1.73 -0.04 0.00 1.00 0.00 0.00 33.01 32.24 1n8n s GLN 149 CO 0.00 0.35 -0.02 -0.80 -2.12 0.00 0.00 175.29 172.69 1n8n s ASN 150 N -3.07 4.65 0.82 5.90 0.02 -1.26 -4.83 114.94 117.17 1n8n s ASN 150 Ca 0.24 -0.44 -0.12 0.00 -1.02 0.00 0.00 52.86 51.53 1n8n s ASN 150 Cb -0.06 -0.95 0.08 0.00 0.02 0.00 0.00 41.25 40.34 1n8n s ASN 150 CO 0.12 0.09 1.11 0.42 0.02 0.00 0.00 177.10 178.86 1n8n s THR 151 N -1.72 2.87 0.16 1.60 -4.23 -1.19 -1.29 115.64 111.84 1n8n s THR 151 Ca 0.27 0.28 -0.16 0.00 -1.18 0.00 0.00 61.69 60.90 1n8n s THR 151 Cb -0.09 -3.04 0.04 0.00 1.34 0.00 0.00 72.50 70.75 1n8n s THR 151 CO 0.18 -0.37 1.72 0.50 -0.54 0.00 0.00 174.62 176.11 1n8n h LYS 152 N -1.15 0.17 -0.89 3.99 3.64 -1.87 -1.74 116.57 118.72 1n8n h LYS 152 Ca -0.48 -0.01 0.08 0.00 -1.27 0.00 0.00 60.65 58.97 1n8n h LYS 152 Cb 1.28 -0.04 -0.07 0.00 -0.41 0.00 0.00 32.23 32.99 1n8n h LYS 152 CO 0.60 0.12 0.55 0.77 -2.27 0.00 0.00 179.45 179.21 1n8n h SER 153 N 0.18 0.84 -0.66 4.20 0.02 -1.93 -1.01 113.55 115.19 1n8n h SER 153 Ca 0.18 0.03 -0.05 0.00 -0.84 0.00 0.00 61.79 61.10 1n8n h SER 153 Cb 0.21 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 62.58 1n8n h SER 153 CO -0.24 0.51 0.20 1.56 -1.14 0.00 0.00 176.83 177.73 1n8n h GLN 154 N 0.96 1.04 -0.68 3.45 4.20 -1.74 -2.10 115.11 120.24 1n8n h GLN 154 Ca 0.40 -0.23 -0.06 0.00 0.06 0.00 0.00 58.65 58.83 1n8n h GLN 154 Cb 0.26 -0.15 -0.03 0.00 0.30 0.00 0.00 27.48 27.86 1n8n h GLN 154 CO -0.20 0.90 0.20 -1.49 -0.67 0.00 0.00 178.83 177.57 1n8n h TRP 155 N 0.97 1.11 -0.72 2.96 4.06 -0.75 0.14 115.95 123.72 1n8n h TRP 155 Ca 0.21 -0.12 0.04 0.00 2.06 0.00 0.00 58.89 61.09 1n8n h TRP 155 Cb 0.30 -0.32 -0.05 0.00 -1.00 0.00 0.00 29.16 28.10 1n8n h TRP 155 CO 0.02 0.90 0.44 -0.07 -3.56 0.00 0.00 178.44 176.17 1n8n h LEU 156 N 1.00 0.70 0.35 -4.49 3.38 -0.92 -0.01 115.31 115.32 1n8n h LEU 156 Ca 0.22 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.18 1n8n h LEU 156 Cb 0.32 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1n8n h LEU 156 CO -0.00 0.47 -0.17 1.56 0.09 0.00 0.00 178.44 180.39 1n8n h GLN 157 N 0.84 -0.45 -0.77 1.13 4.20 -1.15 -0.09 115.11 118.83 1n8n h GLN 157 Ca 0.30 0.03 0.12 0.00 0.06 0.00 0.00 58.65 59.17 1n8n h GLN 157 Cb 0.08 0.10 -0.09 0.00 0.30 0.00 0.00 27.48 27.88 1n8n h GLN 157 CO -0.14 -0.20 0.36 -0.44 -0.67 0.00 0.00 178.83 177.75 1n8n h ASP 158 N -0.65 0.42 -0.15 1.46 3.32 -0.50 -1.13 116.42 119.19 1n8n h ASP 158 Ca -0.05 0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.09 1n8n h ASP 158 Cb 0.46 0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.04 1n8n h ASP 158 CO 0.08 0.20 0.00 0.29 -1.72 0.00 0.00 179.24 178.09 1n8n n LYS 159 N -4.91 1.75 -3.91 3.56 4.76 -0.04 -4.95 118.16 114.43 1n8n n LYS 159 Ca 0.14 -1.13 -0.26 0.00 -2.87 0.00 0.00 58.31 54.19 1n8n n LYS 159 Cb 0.37 -1.41 0.00 0.00 -1.84 0.00 0.00 35.03 32.15 1n8n n LYS 159 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1n8n n ASN 160 N 0.35 -1.83 -4.68 4.39 5.15 -0.43 -4.76 115.26 113.46 1n8n n ASN 160 Ca 0.17 -0.91 -0.43 0.00 -0.60 0.00 0.00 54.58 52.81 1n8n n ASN 160 Cb 0.35 -3.48 -0.02 0.00 -0.53 0.00 0.00 39.78 36.09 1n8n n ASN 160 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1n8n s ILE 161 N -3.66 4.56 -0.10 -1.44 1.01 -0.11 -4.23 121.20 117.23 1n8n s ILE 161 Ca 0.23 1.86 0.16 0.00 0.00 0.00 0.00 60.65 62.89 1n8n s ILE 161 Cb -0.12 -4.19 -0.21 0.00 0.01 0.00 0.00 42.46 37.95 1n8n s ILE 161 CO 0.86 -0.04 0.57 0.54 0.00 0.00 0.00 174.94 176.87 1n8n n ARG 162 N 5.41 0.64 -4.47 2.79 5.12 -0.17 -4.72 116.66 121.25 1n8n n ARG 162 Ca 0.10 0.18 -0.22 0.00 -1.93 0.00 0.00 57.85 55.98 1n8n n ARG 162 Cb 0.47 -1.72 -0.16 0.00 -1.16 0.00 0.00 32.46 29.89 1n8n n ARG 162 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1n8n s ILE 163 N -2.72 0.94 -0.11 0.55 1.01 -1.26 -1.17 121.20 118.44 1n8n s ILE 163 Ca -0.05 -0.40 0.00 0.00 0.00 0.00 0.00 60.65 60.19 1n8n s ILE 163 Cb 0.08 -0.85 0.02 0.00 0.01 0.00 0.00 42.46 41.72 1n8n s ILE 163 CO 0.83 0.30 -0.10 0.12 0.00 0.00 0.00 174.94 176.09 1n8n s PHE 164 N 0.45 1.63 -0.09 3.97 5.36 -0.20 -1.02 117.98 128.07 1n8n s PHE 164 Ca -0.08 -0.81 -0.14 0.00 -0.96 0.00 0.00 56.93 54.94 1n8n s PHE 164 Cb -0.12 -1.29 -0.05 0.00 -0.34 0.00 0.00 43.02 41.22 1n8n s PHE 164 CO 0.02 -0.51 0.33 0.71 -1.46 0.00 0.00 175.22 174.31 1n8n s TYR 165 N 1.48 3.58 0.11 10.12 2.02 -0.15 -1.17 117.35 133.34 1n8n s TYR 165 Ca 0.02 0.75 -0.26 0.00 -0.37 0.00 0.00 57.07 57.21 1n8n s TYR 165 Cb -0.13 -2.29 0.07 0.00 -0.40 0.00 0.00 41.96 39.21 1n8n s TYR 165 CO -0.07 0.44 0.97 0.20 -1.57 0.00 0.00 175.55 175.53 1n8n s GLY 166 N -0.26 -0.28 -0.02 0.71 0.00 -0.68 -0.97 107.32 105.81 1n8n s GLY 166 Ca 0.20 0.31 0.22 0.00 0.00 0.00 0.00 44.72 45.44 1n8n s GLY 166 CO 0.08 0.06 0.56 2.09 0.00 0.00 0.00 173.10 175.89 1n8n n ASP 167 N -0.44 0.23 -4.95 1.64 5.75 -1.26 -1.25 116.55 116.27 1n8n n ASP 167 Ca -0.07 -0.20 -0.25 0.00 -0.01 0.00 0.00 54.79 54.27 1n8n n ASP 167 Cb 0.61 1.80 -0.03 0.00 -1.03 0.00 0.00 41.12 42.47 1n8n n ASP 167 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 1n8n s SER 168 N -4.20 6.34 0.27 -1.12 0.01 -1.26 -4.74 113.70 108.99 1n8n s SER 168 Ca -0.05 0.15 -0.00 0.00 1.31 0.00 0.00 55.95 57.36 1n8n s SER 168 Cb 0.14 -1.90 0.53 0.00 0.21 0.00 0.00 66.02 65.00 1n8n s SER 168 CO 0.90 0.02 1.80 0.44 0.41 0.00 0.00 173.24 176.80 1n8n h ASP 169 N 1.89 0.73 1.01 2.44 5.19 -1.95 -1.72 116.42 124.01 1n8n h ASP 169 Ca -0.49 0.07 0.00 0.00 -0.62 0.00 0.00 57.03 55.98 1n8n h ASP 169 Cb 1.20 -0.07 0.00 0.00 0.18 0.00 0.00 39.33 40.64 1n8n h ASP 169 CO 0.67 0.36 0.00 -0.55 -3.12 0.00 0.00 179.24 176.60 1n8n h ASN 170 N 0.80 0.00 -0.28 6.45 7.08 -1.98 -0.63 115.58 127.02 1n8n h ASN 170 Ca 0.47 0.00 -0.09 0.00 -3.08 0.00 0.00 56.30 53.60 1n8n h ASN 170 Cb 0.55 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 36.78 1n8n h ASN 170 CO -0.30 0.00 -0.20 0.44 -2.08 0.00 0.00 177.43 175.29 1n8n h ASP 171 N 0.00 0.66 -0.26 6.14 3.32 -1.70 -2.14 116.42 122.44 1n8n h ASP 171 Ca 0.00 -0.44 -0.13 0.00 0.02 0.00 0.00 57.03 56.48 1n8n h ASP 171 Cb 0.51 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.87 1n8n h ASP 171 CO 0.00 0.96 -0.34 0.40 -1.72 0.00 0.00 179.24 178.53 1n8n h ILE 172 N 0.36 1.31 0.00 0.35 1.08 -1.23 -2.86 117.51 116.53 1n8n h ILE 172 Ca 0.06 -1.53 -0.11 0.00 -0.39 0.00 0.00 64.86 62.89 1n8n h ILE 172 Cb 0.74 1.66 -0.02 0.00 -3.07 0.00 0.00 36.82 36.14 1n8n h ILE 172 CO 0.05 0.49 -0.50 0.71 -0.69 0.00 0.00 178.15 178.21 1n8n h THR 173 N 0.43 1.22 -0.41 -0.27 1.35 -1.23 -1.14 112.91 112.86 1n8n h THR 173 Ca 0.03 -1.80 -0.00 0.00 -0.55 0.00 0.00 66.41 64.09 1n8n h THR 173 Cb 0.93 2.01 -0.02 0.00 -1.73 0.00 0.00 68.15 69.34 1n8n h THR 173 CO 0.08 0.49 0.25 0.00 -0.25 0.00 0.00 175.52 176.09 1n8n h ALA 174 N 1.50 0.53 -0.40 6.62 0.00 -1.34 -0.64 119.26 125.53 1n8n h ALA 174 Ca -0.01 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1n8n h ALA 174 Cb 0.97 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 1n8n h ALA 174 CO 0.07 0.02 0.24 0.00 0.00 0.00 0.00 179.25 179.58 1n8n h ALA 175 N 1.11 0.51 -0.79 0.00 0.00 -1.23 -2.99 119.26 115.86 1n8n h ALA 175 Ca 0.15 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.01 1n8n h ALA 175 Cb 0.00 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 1n8n h ALA 175 CO -0.03 -0.00 0.52 -0.09 0.00 0.00 0.00 179.25 179.65 1n8n h ARG 176 N 0.52 1.03 -0.03 0.00 2.43 -1.04 0.18 114.38 117.47 1n8n h ARG 176 Ca 0.14 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.25 1n8n h ARG 176 Cb -0.00 -0.23 -0.00 0.00 -0.42 0.00 0.00 29.97 29.32 1n8n h ARG 176 CO -0.03 0.68 0.01 -0.44 -1.51 0.00 0.00 179.97 178.69 1n8n h ASP 177 N 1.06 0.04 -0.27 -3.80 3.32 -0.97 -2.40 116.42 113.40 1n8n h ASP 177 Ca 0.29 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.34 1n8n h ASP 177 Cb -0.11 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.44 1n8n h ASP 177 CO -0.07 0.04 0.00 1.33 -1.72 0.00 0.00 179.24 178.82 1n8n n VAL 178 N -4.52 0.58 -1.59 -1.35 0.24 -1.04 -4.97 118.33 105.68 1n8n n VAL 178 Ca -0.03 -0.79 -0.08 0.00 -2.04 0.00 0.00 64.34 61.40 1n8n n VAL 178 Cb 0.10 0.84 -0.02 0.00 -1.47 0.00 0.00 33.84 33.28 1n8n n VAL 178 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1n8n n GLY 179 N 0.81 0.64 3.91 7.63 0.00 -0.74 -4.99 105.19 112.45 1n8n n GLY 179 Ca 0.12 -0.62 -0.27 0.00 0.00 0.00 0.00 46.02 45.25 1n8n n GLY 179 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n8n s ALA 180 N -2.34 3.40 -0.48 4.61 0.00 0.56 -5.00 121.76 122.51 1n8n s ALA 180 Ca 0.00 -0.63 -0.26 0.00 0.00 0.00 0.00 51.96 51.07 1n8n s ALA 180 Cb 0.00 -2.55 0.03 0.00 0.00 0.00 0.00 23.12 20.60 1n8n s ALA 180 CO 0.00 -0.52 0.98 0.50 0.00 0.00 0.00 175.76 176.71 1n8n s ARG 181 N -4.82 3.55 -0.16 0.00 3.52 -0.31 -4.13 118.95 116.60 1n8n s ARG 181 Ca 0.50 0.21 -0.21 0.00 -0.13 0.00 0.00 55.73 56.09 1n8n s ARG 181 Cb -0.10 -3.94 -0.03 0.00 -1.56 0.00 0.00 34.95 29.32 1n8n s ARG 181 CO 0.44 -1.29 0.62 0.20 -0.81 0.00 0.00 175.30 174.46 1n8n s GLY 182 N 2.37 2.22 -0.09 8.12 0.00 -1.26 -1.03 107.32 117.64 1n8n s GLY 182 Ca 0.39 -0.17 0.04 0.00 0.00 0.00 0.00 44.72 44.97 1n8n s GLY 182 CO 0.27 1.21 -0.22 -0.42 0.00 0.00 0.00 173.10 173.94 1n8n s ILE 183 N 1.49 1.88 -0.01 0.90 1.01 -0.31 -4.27 121.20 121.90 1n8n s ILE 183 Ca 0.30 -0.92 -0.17 0.00 0.00 0.00 0.00 60.65 59.86 1n8n s ILE 183 Cb -0.16 -1.64 -0.06 0.00 0.01 0.00 0.00 42.46 40.62 1n8n s ILE 183 CO 0.12 0.52 0.48 -0.60 0.00 0.00 0.00 174.94 175.46 1n8n s ARG 184 N 0.38 4.13 -0.06 2.79 6.06 -0.12 -1.69 118.95 130.45 1n8n s ARG 184 Ca -0.18 0.54 0.00 0.00 -2.50 0.00 0.00 55.73 53.59 1n8n s ARG 184 Cb -0.17 -3.29 -0.03 0.00 0.06 0.00 0.00 34.95 31.52 1n8n s ARG 184 CO 0.08 0.52 -0.04 0.42 -2.50 0.00 0.00 175.30 173.77 1n8n s ILE 185 N -0.60 3.89 0.07 4.11 1.01 -0.38 -1.12 121.20 128.19 1n8n s ILE 185 Ca 0.26 -0.46 -0.30 0.00 0.00 0.00 0.00 60.65 60.14 1n8n s ILE 185 Cb -0.17 -2.63 -0.06 0.00 0.01 0.00 0.00 42.46 39.61 1n8n s ILE 185 CO 0.14 0.56 1.17 -0.76 0.00 0.00 0.00 174.94 176.05 1n8n s LEU 186 N -0.96 4.38 0.17 2.97 1.43 -1.26 -4.09 118.68 121.32 1n8n s LEU 186 Ca 0.14 1.99 -0.30 0.00 -1.03 0.00 0.00 54.13 54.93 1n8n s LEU 186 Cb -0.11 -3.58 -0.08 0.00 0.03 0.00 0.00 46.19 42.45 1n8n s LEU 186 CO 0.03 -0.43 1.23 -0.60 0.23 0.00 0.00 176.35 176.82 1n8n s ARG 187 N 0.90 4.45 0.46 1.70 3.52 -1.26 -3.87 118.95 124.85 1n8n s ARG 187 Ca 0.57 1.91 -0.24 0.00 -0.13 0.00 0.00 55.73 57.84 1n8n s ARG 187 Cb -0.29 -3.25 -0.07 0.00 -1.56 0.00 0.00 34.95 29.78 1n8n s ARG 187 CO 0.30 -0.16 1.34 0.00 -0.81 0.00 0.00 175.30 175.97 1n8n s ALA 188 N 0.20 3.11 -0.35 6.12 0.00 -1.26 -4.91 121.76 124.68 1n8n s ALA 188 Ca 0.55 1.30 0.26 0.00 0.00 0.00 0.00 51.96 54.07 1n8n s ALA 188 Cb -0.33 -3.53 1.07 0.00 0.00 0.00 0.00 23.12 20.33 1n8n s ALA 188 CO 0.36 -1.06 1.78 0.66 0.00 0.00 0.00 175.76 177.49 1n8n h SER 189 N 2.19 0.00 -0.36 0.00 4.64 -1.94 -1.74 113.55 116.34 1n8n h SER 189 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 1n8n h SER 189 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 1n8n h SER 189 CO 0.60 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 176.10 1n8n n ASN 190 N -2.44 2.84 -4.63 4.97 0.23 -1.26 -4.93 115.26 110.04 1n8n n ASN 190 Ca 0.02 -1.91 -0.37 0.00 -0.53 0.00 0.00 54.58 51.78 1n8n n ASN 190 Cb 0.25 -0.23 0.06 0.00 -2.08 0.00 0.00 39.78 37.78 1n8n n ASN 190 CO 0.00 0.00 0.00 -0.24 -0.93 0.00 0.00 177.26 176.09 1n8n n SER 191 N 1.08 0.85 -0.41 0.53 2.88 -0.66 -4.91 113.62 112.98 1n8n n SER 191 Ca 0.18 0.78 0.13 0.00 -1.33 0.00 0.00 58.87 58.63 1n8n n SER 191 Cb 0.50 -1.41 0.40 0.00 -0.75 0.00 0.00 64.21 62.94 1n8n n SER 191 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1n8n n THR 192 N -1.91 0.00 -3.02 2.46 -2.24 -1.26 -4.70 114.28 103.60 1n8n n THR 192 Ca 0.14 -0.21 -0.44 0.00 -2.27 0.00 0.00 64.05 61.27 1n8n n THR 192 Cb 0.48 0.57 -0.04 0.00 -2.10 0.00 0.00 70.33 69.24 1n8n n THR 192 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1n8n s TYR 193 N -2.25 2.92 0.19 4.78 5.04 -1.26 -5.01 117.35 121.75 1n8n s TYR 193 Ca 0.30 -0.88 0.08 0.00 -2.44 0.00 0.00 57.07 54.13 1n8n s TYR 193 Cb 0.20 -4.13 -0.04 0.00 0.35 0.00 0.00 41.96 38.34 1n8n s TYR 193 CO 0.43 -1.42 -0.16 0.15 -1.34 0.00 0.00 175.55 173.21 1n8n s LYS 194 N 3.09 1.29 0.76 4.97 -0.14 -1.26 -4.36 119.74 124.08 1n8n s LYS 194 Ca 0.17 -1.50 -0.12 0.00 -1.36 0.00 0.00 55.97 53.15 1n8n s LYS 194 Cb -0.20 -1.18 0.05 0.00 -1.68 0.00 0.00 37.83 34.82 1n8n s LYS 194 CO 0.06 0.21 1.11 -1.25 -0.76 0.00 0.00 175.35 174.73 1n8n s PRO 195 N -3.28 2.23 0.45 -1.68 0.04 -1.26 -5.11 135.00 126.38 1n8n s PRO 195 Ca 0.19 1.34 -0.25 0.00 0.04 0.00 0.00 61.00 62.31 1n8n s PRO 195 Cb -0.03 -1.88 -0.09 0.00 0.04 0.00 0.00 34.50 32.54 1n8n s PRO 195 CO 0.07 -1.69 1.42 1.28 0.04 0.00 0.00 177.00 178.12 1n8n n LEU 196 N -3.24 4.98 -4.76 -3.56 4.77 -1.26 -4.99 117.00 108.95 1n8n n LEU 196 Ca 0.10 1.12 -0.33 0.00 -0.03 0.00 0.00 56.01 56.88 1n8n n LEU 196 Cb 0.52 -1.59 0.07 0.00 -2.33 0.00 0.00 43.42 40.09 1n8n n LEU 196 CO 0.51 -0.21 0.74 -2.84 -1.33 0.00 0.00 177.39 174.26 1n8n s PRO 197 N -2.41 2.55 -0.98 3.23 0.02 -1.26 -4.96 135.00 131.19 1n8n s PRO 197 Ca 0.61 1.41 -0.21 0.00 0.02 0.00 0.00 61.00 62.83 1n8n s PRO 197 Cb -0.46 -1.92 0.09 0.00 0.02 0.00 0.00 34.50 32.24 1n8n s PRO 197 CO 0.58 -1.45 1.29 -0.65 -0.33 0.00 0.00 177.00 176.44 1n8n s GLN 198 N -4.22 3.59 0.12 5.54 -1.52 -1.26 -4.96 119.66 116.95 1n8n s GLN 198 Ca 0.67 -1.43 -0.33 0.00 -1.95 0.00 0.00 55.36 52.32 1n8n s GLN 198 Cb -0.21 -5.15 -0.13 0.00 -0.22 0.00 0.00 33.01 27.30 1n8n s GLN 198 CO 0.45 -2.00 1.69 0.00 -0.25 0.00 0.00 175.29 175.18 1n8n n ALA 199 N 7.76 1.60 0.00 6.09 0.00 -1.26 -1.80 120.51 132.90 1n8n n ALA 199 Ca 0.29 0.39 0.00 0.00 0.00 0.00 0.00 53.44 54.12 1n8n n ALA 199 Cb 0.50 -2.43 0.00 0.00 0.00 0.00 0.00 19.45 17.52 1n8n n ALA 199 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1n8n n GLY 200 N 3.77 0.43 0.12 0.00 0.00 -1.26 -4.97 105.19 103.28 1n8n n GLY 200 Ca 0.18 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.29 1n8n n GLY 200 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n8n n ALA 201 N -2.00 1.17 -0.29 4.61 0.00 -0.74 -1.56 120.51 121.69 1n8n n ALA 201 Ca 0.00 0.13 0.05 0.00 0.00 0.00 0.00 53.44 53.62 1n8n n ALA 201 Cb 0.00 -1.26 0.13 0.00 0.00 0.00 0.00 19.45 18.31 1n8n n ALA 201 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1n8n n PHE 202 N -2.08 0.39 -1.23 0.00 3.72 -1.26 -4.96 117.46 112.04 1n8n n PHE 202 Ca -0.00 -0.58 -0.08 0.00 -0.05 0.00 0.00 57.45 56.74 1n8n n PHE 202 Cb 0.07 -0.08 -0.03 0.00 -0.94 0.00 0.00 39.48 38.49 1n8n n PHE 202 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1n8n n GLY 203 N 0.01 0.94 3.86 1.37 0.00 -0.60 -5.02 105.19 105.75 1n8n n GLY 203 Ca 0.10 -0.38 -0.31 0.00 0.00 0.00 0.00 46.02 45.44 1n8n n GLY 203 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1n8n s GLU 204 N -2.39 3.10 0.41 1.61 1.03 -1.26 -4.84 118.70 116.35 1n8n s GLU 204 Ca 0.00 0.64 -0.26 0.00 0.03 0.00 0.00 54.97 55.38 1n8n s GLU 204 Cb 0.00 -2.03 -0.09 0.00 -0.80 0.00 0.00 34.13 31.21 1n8n s GLU 204 CO 0.00 -0.91 1.29 -1.21 -1.33 0.00 0.00 175.26 173.10 1n8n s GLU 205 N -5.24 3.97 -0.07 -4.83 2.02 -1.26 -4.37 118.70 108.92 1n8n s GLU 205 Ca 0.57 2.12 0.02 0.00 0.02 0.00 0.00 54.97 57.71 1n8n s GLU 205 Cb -0.12 -2.74 0.01 0.00 0.10 0.00 0.00 34.13 31.38 1n8n s GLU 205 CO 0.53 -0.48 -0.12 0.08 0.02 0.00 0.00 175.26 175.29 1n8n s VAL 206 N -1.28 1.15 -0.00 2.63 1.01 -0.37 -0.94 120.40 122.60 1n8n s VAL 206 Ca 0.57 -0.48 -0.30 0.00 0.00 0.00 0.00 61.98 61.77 1n8n s VAL 206 Cb -0.37 -1.05 -0.03 0.00 0.00 0.00 0.00 36.38 34.92 1n8n s VAL 206 CO 0.48 0.36 1.04 -0.63 0.00 0.00 0.00 175.10 176.35 1n8n s ILE 207 N 0.71 4.64 0.52 2.22 1.01 -0.27 -0.94 121.20 129.09 1n8n s ILE 207 Ca -0.14 1.90 -0.23 0.00 0.00 0.00 0.00 60.65 62.19 1n8n s ILE 207 Cb -0.16 -4.22 -0.06 0.00 0.01 0.00 0.00 42.46 38.04 1n8n s ILE 207 CO 0.03 0.12 1.35 0.68 0.00 0.00 0.00 174.94 177.12 1n8n s VAL 208 N 1.21 2.19 -1.58 2.92 -7.23 -0.23 -3.34 120.40 114.35 1n8n s VAL 208 Ca 0.53 0.15 -0.01 0.00 -1.81 0.00 0.00 61.98 60.84 1n8n s VAL 208 Cb -0.23 -3.08 0.00 0.00 0.56 0.00 0.00 36.38 33.64 1n8n s VAL 208 CO 0.27 0.00 0.09 0.59 -0.31 0.00 0.00 175.10 175.74 1n8n n ASN 209 N -0.80 -5.44 -1.01 4.85 3.02 -1.26 -4.84 115.26 109.79 1n8n n ASN 209 Ca 0.09 -0.02 0.07 0.00 -0.03 0.00 0.00 54.58 54.70 1n8n n ASN 209 Cb 0.45 -4.52 0.23 0.00 -0.61 0.00 0.00 39.78 35.33 1n8n n ASN 209 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1n8n n SER 210 N -2.04 2.92 0.00 6.41 3.41 -1.21 -3.93 113.62 119.17 1n8n n SER 210 Ca -0.20 -2.11 0.12 0.00 -0.26 0.00 0.00 58.87 56.42 1n8n n SER 210 Cb 0.66 -0.38 0.55 0.00 -0.26 0.00 0.00 64.21 64.77 1n8n n SER 210 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 1n8n n GLU 211 N 0.86 0.04 0.00 4.33 0.00 -1.25 -3.99 120.64 120.63 1n8n n GLU 211 Ca 0.17 0.07 0.00 0.00 0.00 0.00 0.00 57.16 57.39 1n8n n GLU 211 Cb 0.50 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.44 1n8n n GLU 211 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.13 179.61