#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n00 s HIS 5 N 0.00 3.24 -1.29 1.57 2.46 -1.26 -4.99 115.29 115.02 1n00 s HIS 5 Ca 0.00 1.63 0.23 0.00 0.47 0.00 0.00 55.06 57.39 1n00 s HIS 5 Cb 0.00 -3.12 0.07 0.00 -0.13 0.00 0.00 32.58 29.40 1n00 s HIS 5 CO 0.00 -0.65 1.12 0.72 -2.47 0.00 0.00 174.74 173.46 1n00 n HIS 6 N -0.17 0.00 -3.19 3.88 -0.00 -1.26 -4.91 115.22 109.58 1n00 n HIS 6 Ca 0.05 0.00 -0.28 0.00 -0.00 0.00 0.00 57.72 57.49 1n00 n HIS 6 Cb 0.50 -0.07 -0.03 0.00 -0.00 0.00 0.00 29.99 30.40 1n00 n HIS 6 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1n00 s ALA 7 N -2.84 3.56 -0.10 -1.41 0.00 -1.21 -1.20 121.76 118.56 1n00 s ALA 7 Ca 0.12 -0.54 0.17 0.00 0.00 0.00 0.00 51.96 51.71 1n00 s ALA 7 Cb 0.17 -2.37 -0.25 0.00 0.00 0.00 0.00 23.12 20.67 1n00 s ALA 7 CO 0.74 0.10 0.40 0.25 0.00 0.00 0.00 175.76 177.25 1n00 n THR 8 N -1.25 0.00 -1.59 0.00 -2.24 0.11 -4.61 114.28 104.69 1n00 n THR 8 Ca -0.01 -0.36 -0.43 0.00 -2.27 0.00 0.00 64.05 60.98 1n00 n THR 8 Cb 0.54 0.20 -0.01 0.00 -2.10 0.00 0.00 70.33 68.97 1n00 n THR 8 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1n00 n LEU 9 N -2.01 2.03 -4.14 3.22 7.94 -0.37 -3.61 117.00 120.06 1n00 n LEU 9 Ca -0.02 1.12 -0.28 0.00 -1.11 0.00 0.00 56.01 55.72 1n00 n LEU 9 Cb 0.42 -1.31 -0.16 0.00 0.53 0.00 0.00 43.42 42.90 1n00 n LEU 9 CO 0.35 -1.47 -0.52 0.42 -1.11 0.00 0.00 177.39 175.07 1n00 s THR 10 N -1.16 1.59 0.05 1.96 -4.23 -1.26 -5.00 115.64 107.59 1n00 s THR 10 Ca 0.60 -0.77 0.07 0.00 -1.18 0.00 0.00 61.69 60.41 1n00 s THR 10 Cb -0.64 -1.38 -0.03 0.00 1.34 0.00 0.00 72.50 71.78 1n00 s THR 10 CO 0.59 0.45 -0.18 -0.69 -0.54 0.00 0.00 174.62 174.26 1n00 s VAL 11 N 0.26 2.82 0.46 2.29 1.01 -1.26 -4.39 120.40 121.59 1n00 s VAL 11 Ca -0.11 -1.20 -0.24 0.00 0.00 0.00 0.00 61.98 60.44 1n00 s VAL 11 Cb -0.15 -2.20 -0.07 0.00 0.00 0.00 0.00 36.38 33.96 1n00 s VAL 11 CO 0.05 0.32 1.27 -2.16 0.00 0.00 0.00 175.10 174.58 1n00 s PRO 12 N -1.50 3.67 0.49 2.72 0.04 -1.26 -4.84 135.00 134.32 1n00 s PRO 12 Ca 0.15 2.05 0.19 0.00 0.04 0.00 0.00 61.00 63.43 1n00 s PRO 12 Cb -0.11 -2.50 1.23 0.00 0.04 0.00 0.00 34.50 33.16 1n00 s PRO 12 CO 0.06 -0.70 2.01 1.15 0.04 0.00 0.00 177.00 179.56 1n00 h THR 13 N 1.99 0.84 -3.35 1.26 2.02 -1.99 -3.37 112.91 110.30 1n00 h THR 13 Ca -0.50 -0.06 -0.66 0.00 0.77 0.00 0.00 66.41 65.97 1n00 h THR 13 Cb 1.26 0.66 -0.26 0.00 -1.74 0.00 0.00 68.15 68.07 1n00 h THR 13 CO 0.60 0.03 -0.76 -0.89 0.37 0.00 0.00 175.52 174.88 1n00 s THR 14 N -5.18 3.11 -0.20 3.16 2.01 -1.26 -5.11 115.64 112.17 1n00 s THR 14 Ca -0.06 -0.64 -0.02 0.00 0.31 0.00 0.00 61.69 61.27 1n00 s THR 14 Cb 0.19 -2.31 -0.00 0.00 0.01 0.00 0.00 72.50 70.39 1n00 s THR 14 CO 0.73 0.53 -0.09 -0.69 -0.69 0.00 0.00 174.62 174.41 1n00 s VAL 15 N 0.29 3.03 0.74 3.82 1.01 -1.26 -5.11 120.40 122.91 1n00 s VAL 15 Ca -0.09 -0.61 -0.15 0.00 0.00 0.00 0.00 61.98 61.12 1n00 s VAL 15 Cb -0.16 -2.35 0.04 0.00 0.00 0.00 0.00 36.38 33.91 1n00 s VAL 15 CO 0.05 0.46 1.19 -0.81 0.00 0.00 0.00 175.10 175.99 1n00 n PRO 16 N 4.67 0.55 -1.80 2.72 -0.04 -1.26 -4.92 135.00 134.93 1n00 n PRO 16 Ca -0.19 0.25 -0.41 0.00 -0.04 0.00 0.00 63.50 63.12 1n00 n PRO 16 Cb 0.51 -2.43 -0.00 0.00 -0.04 0.00 0.00 33.50 31.54 1n00 n PRO 16 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1n00 s SER 17 N -1.78 6.34 0.38 3.54 1.04 -1.26 -4.74 113.70 117.22 1n00 s SER 17 Ca 0.76 3.05 0.16 0.00 0.48 0.00 0.00 55.95 60.40 1n00 s SER 17 Cb -0.33 -2.66 1.05 0.00 0.10 0.00 0.00 66.02 64.17 1n00 s SER 17 CO 0.47 -0.88 1.78 1.62 0.98 0.00 0.00 173.24 177.21 1n00 h VAL 18 N 3.02 0.57 -0.79 5.02 3.04 -1.97 0.54 116.25 125.67 1n00 h VAL 18 Ca -0.50 -0.15 0.03 0.00 -1.01 0.00 0.00 66.70 65.06 1n00 h VAL 18 Cb 1.24 0.08 -0.04 0.00 -2.01 0.00 0.00 31.29 30.55 1n00 h VAL 18 CO 0.66 0.08 0.52 0.77 -1.01 0.00 0.00 177.57 178.59 1n00 h SER 19 N 0.45 0.85 -0.10 3.17 4.64 -1.98 0.22 113.55 120.81 1n00 h SER 19 Ca 0.58 -0.01 -0.06 0.00 -0.47 0.00 0.00 61.79 61.83 1n00 h SER 19 Cb 1.38 -0.20 -0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1n00 h SER 19 CO -0.30 0.59 -0.17 -0.08 -0.87 0.00 0.00 176.83 176.00 1n00 h GLU 20 N 0.99 0.28 -0.48 4.77 4.81 -0.31 -2.06 114.58 122.58 1n00 h GLU 20 Ca 0.31 -0.18 0.07 0.00 -0.13 0.00 0.00 59.36 59.44 1n00 h GLU 20 Cb 0.01 0.02 -0.06 0.00 0.63 0.00 0.00 28.75 29.35 1n00 h GLU 20 CO -0.09 0.76 0.15 -0.44 -0.73 0.00 0.00 179.01 178.66 1n00 h ASP 21 N -0.16 0.12 -0.88 1.04 3.32 -0.67 0.81 116.42 120.00 1n00 h ASP 21 Ca 0.01 0.07 0.04 0.00 0.02 0.00 0.00 57.03 57.17 1n00 h ASP 21 Cb 0.74 0.07 -0.06 0.00 0.22 0.00 0.00 39.33 40.30 1n00 h ASP 21 CO 0.04 0.10 0.56 0.00 -1.72 0.00 0.00 179.24 178.22 1n00 h GLU 23 N 1.08 0.26 -0.50 0.00 4.11 -0.37 0.23 114.58 119.39 1n00 h GLU 23 Ca 0.36 -0.05 -0.08 0.00 0.07 0.00 0.00 59.36 59.66 1n00 h GLU 23 Cb 0.06 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 1n00 h GLU 23 CO -0.14 0.36 -0.01 1.96 0.07 0.00 0.00 179.01 181.25 1n00 h GLN 24 N 0.11 0.89 -0.06 1.06 1.08 -0.34 -1.94 115.11 115.91 1n00 h GLN 24 Ca 0.06 -0.29 -0.00 0.00 -1.45 0.00 0.00 58.65 56.96 1n00 h GLN 24 Cb 0.20 -0.08 -0.00 0.00 -0.05 0.00 0.00 27.48 27.55 1n00 h GLN 24 CO -0.00 0.93 0.02 -0.07 -0.95 0.00 0.00 178.83 178.76 1n00 h LEU 25 N 0.75 0.07 -1.34 1.46 3.38 0.24 -0.67 115.31 119.20 1n00 h LEU 25 Ca 0.14 -0.14 0.09 0.00 0.09 0.00 0.00 57.88 58.05 1n00 h LEU 25 Cb 0.53 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 41.21 1n00 h LEU 25 CO 0.03 0.19 0.51 -0.09 0.09 0.00 0.00 178.44 179.18 1n00 h ARG 26 N -0.05 0.73 -0.51 1.13 2.43 -0.49 -1.71 114.38 115.92 1n00 h ARG 26 Ca 0.02 -0.04 -0.10 0.00 -0.81 0.00 0.00 59.98 59.04 1n00 h ARG 26 Cb 0.14 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.51 1n00 h ARG 26 CO -0.00 0.49 -0.10 -0.22 -1.51 0.00 0.00 179.97 178.62 1n00 h LYS 27 N 0.76 0.94 0.00 0.20 3.64 -0.86 -2.56 116.57 118.68 1n00 h LYS 27 Ca 0.35 -0.33 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1n00 h LYS 27 Cb 0.38 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.13 1n00 h LYS 27 CO -0.13 0.99 0.00 0.00 -2.27 0.00 0.00 179.45 178.04 1n00 n ALA 28 N -2.49 1.05 -2.53 5.00 0.00 -0.30 -2.07 120.51 119.16 1n00 n ALA 28 Ca 0.02 0.13 0.04 0.00 0.00 0.00 0.00 53.44 53.63 1n00 n ALA 28 Cb 0.38 -1.22 0.02 0.00 0.00 0.00 0.00 19.45 18.64 1n00 n ALA 28 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 1n00 n PHE 29 N -2.01 0.12 -2.62 0.00 1.16 -1.12 0.56 117.46 113.55 1n00 n PHE 29 Ca -0.01 -0.66 -0.24 0.00 -1.87 0.00 0.00 57.45 54.67 1n00 n PHE 29 Cb 0.03 -0.16 0.03 0.00 -1.61 0.00 0.00 39.48 37.77 1n00 n PHE 29 CO 0.00 0.00 0.00 -1.54 -1.87 0.00 0.00 176.76 173.35 1n00 s SER 30 N -2.18 5.55 0.95 5.98 1.04 -0.88 -4.93 113.70 119.23 1n00 s SER 30 Ca 0.33 0.43 0.00 0.00 0.48 0.00 0.00 55.95 57.19 1n00 s SER 30 Cb 0.38 -1.46 0.00 0.00 0.10 0.00 0.00 66.02 65.04 1n00 s SER 30 CO -0.16 -1.00 0.00 0.61 0.98 0.00 0.00 173.24 173.67 1n00 n GLY 31 N -2.41 2.38 3.56 7.32 0.00 -1.26 -4.55 105.19 110.23 1n00 n GLY 31 Ca 0.04 -0.43 -0.34 0.00 0.00 0.00 0.00 46.02 45.30 1n00 n GLY 31 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1n00 s TRP 32 N 0.00 2.99 0.00 1.61 0.52 -1.26 -4.99 118.94 117.80 1n00 s TRP 32 Ca 0.00 -0.08 0.00 0.00 0.02 0.00 0.00 56.10 56.04 1n00 s TRP 32 Cb 0.00 -1.80 0.00 0.00 -1.15 0.00 0.00 33.47 30.52 1n00 s TRP 32 CO 0.00 0.22 0.00 0.41 0.02 0.00 0.00 176.95 177.60 1n00 n GLY 33 N 2.66 -0.15 3.06 0.98 0.00 -1.26 -5.06 105.19 105.42 1n00 n GLY 33 Ca -0.18 -1.85 -0.09 0.00 0.00 0.00 0.00 46.02 43.91 1n00 n GLY 33 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1n00 s THR 34 N -1.43 0.28 -0.65 2.61 -4.23 -1.26 -4.47 115.64 106.49 1n00 s THR 34 Ca 0.00 -1.45 0.00 0.00 -1.18 0.00 0.00 61.69 59.06 1n00 s THR 34 Cb 0.00 -1.03 0.16 0.00 1.34 0.00 0.00 72.50 72.97 1n00 s THR 34 CO 0.00 -0.76 0.45 0.21 -0.54 0.00 0.00 174.62 173.98 1n00 s ASN 35 N -2.32 5.04 0.34 3.99 3.04 0.19 -4.94 114.94 120.28 1n00 s ASN 35 Ca -0.02 -3.16 0.07 0.00 0.04 0.00 0.00 52.86 49.79 1n00 s ASN 35 Cb -0.00 -1.78 0.63 0.00 -1.54 0.00 0.00 41.25 38.56 1n00 s ASN 35 CO -0.05 -0.27 1.84 -0.33 -3.04 0.00 0.00 177.10 175.25 1n00 h GLU 36 N 6.52 0.36 -0.57 0.43 3.07 -1.99 -2.83 114.58 119.56 1n00 h GLU 36 Ca 0.01 -0.10 -0.03 0.00 -0.50 0.00 0.00 59.36 58.75 1n00 h GLU 36 Cb 0.89 -0.04 -0.03 0.00 -0.84 0.00 0.00 28.75 28.73 1n00 h GLU 36 CO 0.73 0.51 0.24 0.78 -1.40 0.00 0.00 179.01 179.86 1n00 h GLY 37 N 0.88 0.88 1.05 -3.84 0.00 -1.98 -1.04 103.07 99.01 1n00 h GLY 37 Ca 0.06 -0.43 -0.15 0.00 0.00 0.00 0.00 47.33 46.81 1n00 h GLY 37 CO 0.03 0.41 -0.41 -2.00 0.00 0.00 0.00 176.54 174.57 1n00 h LEU 38 N 0.81 0.85 -0.51 3.11 5.85 -1.92 -1.75 115.31 121.75 1n00 h LEU 38 Ca 0.20 -0.51 -0.01 0.00 0.84 0.00 0.00 57.88 58.39 1n00 h LEU 38 Cb 0.14 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.91 1n00 h LEU 38 CO -0.02 1.20 0.27 0.40 -0.34 0.00 0.00 178.44 179.94 1n00 h ILE 39 N 0.54 1.18 -0.48 4.05 2.04 -1.31 -1.76 117.51 121.77 1n00 h ILE 39 Ca 0.03 -0.49 -0.02 0.00 1.00 0.00 0.00 64.86 65.38 1n00 h ILE 39 Cb 1.01 0.57 -0.02 0.00 -0.74 0.00 0.00 36.82 37.64 1n00 h ILE 39 CO 0.10 0.20 0.24 0.40 0.00 0.00 0.00 178.15 179.09 1n00 h ILE 40 N 0.68 1.18 -0.73 -0.67 2.04 -1.19 -1.01 117.51 117.81 1n00 h ILE 40 Ca 0.18 -0.51 -0.03 0.00 1.00 0.00 0.00 64.86 65.50 1n00 h ILE 40 Cb 0.08 0.64 -0.03 0.00 -0.74 0.00 0.00 36.82 36.76 1n00 h ILE 40 CO -0.03 0.20 0.34 0.44 0.00 0.00 0.00 178.15 179.10 1n00 h ASP 41 N 0.63 0.97 0.02 1.72 3.32 -1.04 0.70 116.42 122.74 1n00 h ASP 41 Ca 0.17 -0.14 -0.00 0.00 0.02 0.00 0.00 57.03 57.07 1n00 h ASP 41 Cb 0.10 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.40 1n00 h ASP 41 CO -0.02 0.84 -0.01 0.40 -1.72 0.00 0.00 179.24 178.73 1n00 h ILE 42 N 1.03 0.00 -0.66 0.35 2.04 -1.27 -3.36 117.51 115.64 1n00 h ILE 42 Ca 0.25 -0.29 0.04 0.00 1.00 0.00 0.00 64.86 65.86 1n00 h ILE 42 Cb 0.14 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 36.18 1n00 h ILE 42 CO -0.03 0.00 0.44 -0.07 0.00 0.00 0.00 178.15 178.49 1n00 h LEU 43 N -0.32 0.66 0.00 1.44 3.38 -1.30 -2.12 115.31 117.05 1n00 h LEU 43 Ca -0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1n00 h LEU 43 Cb 0.02 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.62 1n00 h LEU 43 CO 0.00 0.45 0.00 0.61 0.09 0.00 0.00 178.44 179.59 1n00 n GLY 44 N -1.45 -0.81 2.00 0.83 0.00 0.24 -3.37 105.19 102.64 1n00 n GLY 44 Ca 0.08 -0.08 -0.06 0.00 0.00 0.00 0.00 46.02 45.97 1n00 n GLY 44 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1n00 n HIS 45 N -1.27 1.31 -4.25 1.61 8.25 -0.80 -4.59 115.22 115.48 1n00 n HIS 45 Ca 0.08 -1.78 -0.18 0.00 -0.26 0.00 0.00 57.72 55.58 1n00 n HIS 45 Cb 0.13 -0.25 -0.15 0.00 1.12 0.00 0.00 29.99 30.83 1n00 n HIS 45 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1n00 s ARG 46 N -2.99 0.67 0.92 -0.41 1.81 -1.22 -4.24 118.95 113.50 1n00 s ARG 46 Ca 0.37 -0.22 -0.15 0.00 -1.72 0.00 0.00 55.73 54.01 1n00 s ARG 46 Cb 0.37 -0.65 0.17 0.00 -0.45 0.00 0.00 34.95 34.38 1n00 s ARG 46 CO -0.04 0.09 1.28 0.54 -0.68 0.00 0.00 175.30 176.50 1n00 s ASN 47 N 0.12 3.47 0.15 0.23 2.20 -1.26 -4.71 114.94 115.14 1n00 s ASN 47 Ca -0.01 0.39 -0.18 0.00 -0.94 0.00 0.00 52.86 52.11 1n00 s ASN 47 Cb -0.06 -0.54 0.04 0.00 -2.00 0.00 0.00 41.25 38.69 1n00 s ASN 47 CO -0.00 -2.52 1.69 0.00 -2.94 0.00 0.00 177.10 173.32 1n00 h ALA 48 N -1.49 0.22 -0.28 3.54 0.00 -1.95 0.13 119.26 119.43 1n00 h ALA 48 Ca -0.45 0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.61 1n00 h ALA 48 Cb 1.26 0.23 -0.03 0.00 0.00 0.00 0.00 17.79 19.24 1n00 h ALA 48 CO 0.45 -0.46 0.08 0.93 0.00 0.00 0.00 179.25 180.25 1n00 h GLU 49 N 0.01 0.18 -0.67 0.00 5.08 -1.99 0.28 114.58 117.48 1n00 h GLU 49 Ca 0.15 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.51 1n00 h GLU 49 Cb 0.23 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.40 1n00 h GLU 49 CO -0.31 0.12 0.43 1.96 -1.00 0.00 0.00 179.01 180.21 1n00 h GLN 50 N 0.19 0.85 -0.69 2.33 4.20 -1.77 0.07 115.11 120.29 1n00 h GLN 50 Ca 0.13 -0.05 -0.07 0.00 0.06 0.00 0.00 58.65 58.71 1n00 h GLN 50 Cb 0.12 -0.19 -0.03 0.00 0.30 0.00 0.00 27.48 27.68 1n00 h GLN 50 CO -0.15 0.56 0.15 0.00 -0.67 0.00 0.00 178.83 178.72 1n00 h ARG 51 N 0.87 1.12 -0.49 1.46 3.08 0.06 0.16 114.38 120.64 1n00 h ARG 51 Ca 0.25 -0.28 -0.07 0.00 0.07 0.00 0.00 59.98 59.96 1n00 h ARG 51 Cb -0.06 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 29.83 1n00 h ARG 51 CO -0.07 1.00 0.05 -0.91 -1.07 0.00 0.00 179.97 178.96 1n00 h ASN 52 N 1.06 0.81 -0.49 7.04 2.35 -0.02 -1.71 115.58 124.63 1n00 h ASN 52 Ca 0.22 -0.28 -0.02 0.00 -0.55 0.00 0.00 56.30 55.67 1n00 h ASN 52 Cb 0.39 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.52 1n00 h ASN 52 CO 0.01 0.89 0.24 0.25 -1.65 0.00 0.00 177.43 177.17 1n00 h LEU 53 N 0.70 0.63 -0.30 1.61 6.46 -0.26 -1.64 115.31 122.51 1n00 h LEU 53 Ca 0.15 -0.12 0.05 0.00 -0.12 0.00 0.00 57.88 57.84 1n00 h LEU 53 Cb 0.45 -0.16 -0.05 0.00 -0.73 0.00 0.00 40.66 40.17 1n00 h LEU 53 CO 0.02 0.57 -0.00 0.40 -0.62 0.00 0.00 178.44 178.80 1n00 h ILE 54 N 0.64 0.78 -0.75 4.05 2.04 -0.50 0.43 117.51 124.20 1n00 h ILE 54 Ca 0.17 -0.03 -0.00 0.00 1.00 0.00 0.00 64.86 66.00 1n00 h ILE 54 Cb 0.10 0.68 -0.04 0.00 -0.74 0.00 0.00 36.82 36.83 1n00 h ILE 54 CO -0.02 0.02 0.46 0.03 0.00 0.00 0.00 178.15 178.63 1n00 h ARG 55 N 0.09 1.02 -0.15 2.37 3.08 -1.01 -0.14 114.38 119.63 1n00 h ARG 55 Ca 0.15 -0.09 -0.03 0.00 0.07 0.00 0.00 59.98 60.07 1n00 h ARG 55 Cb 0.20 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 1n00 h ARG 55 CO -0.25 0.72 -0.02 -0.22 -1.07 0.00 0.00 179.97 179.13 1n00 h LYS 56 N 1.03 0.29 -0.59 0.04 3.64 -0.48 -2.18 116.57 118.31 1n00 h LYS 56 Ca 0.27 -0.11 -0.01 0.00 -1.27 0.00 0.00 60.65 59.54 1n00 h LYS 56 Cb -0.04 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.73 1n00 h LYS 56 CO -0.05 0.55 0.34 1.15 -2.27 0.00 0.00 179.45 179.17 1n00 h THR 57 N 0.00 1.18 0.59 1.00 2.02 0.01 -2.39 112.91 115.32 1n00 h THR 57 Ca 0.04 -0.42 -0.03 0.00 0.77 0.00 0.00 66.41 66.77 1n00 h THR 57 Cb 0.44 0.36 0.01 0.00 -1.74 0.00 0.00 68.15 67.22 1n00 h THR 57 CO 0.01 0.19 -0.28 0.22 0.37 0.00 0.00 175.52 176.03 1n00 h TYR 58 N 0.82 -0.73 -0.34 3.16 3.20 -0.85 0.12 116.97 122.34 1n00 h TYR 58 Ca 0.21 -0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.10 1n00 h TYR 58 Cb 0.00 0.24 -0.02 0.00 1.54 0.00 0.00 36.73 38.50 1n00 h TYR 58 CO 0.00 -0.42 0.23 0.00 -1.64 0.00 0.00 178.16 176.33 1n00 h ALA 59 N -0.55 1.93 0.14 1.82 0.00 -1.34 0.54 119.26 121.81 1n00 h ALA 59 Ca -0.08 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1n00 h ALA 59 Cb 0.65 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1n00 h ALA 59 CO 0.13 0.02 -0.07 0.93 0.00 0.00 0.00 179.25 180.26 1n00 h GLU 60 N 0.31 -0.18 0.08 0.00 5.08 -1.22 0.23 114.58 118.88 1n00 h GLU 60 Ca 0.14 0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1n00 h GLU 60 Cb 0.18 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.48 1n00 h GLU 60 CO -0.03 0.25 -0.04 1.15 -1.00 0.00 0.00 179.01 179.34 1n00 h THR 61 N -0.72 1.00 -0.02 1.13 2.02 -0.25 -3.33 112.91 112.74 1n00 h THR 61 Ca -0.02 -0.29 0.00 0.00 0.77 0.00 0.00 66.41 66.87 1n00 h THR 61 Cb 0.52 1.19 0.00 0.00 -1.74 0.00 0.00 68.15 68.12 1n00 h THR 61 CO 0.03 0.07 -0.20 -1.22 0.37 0.00 0.00 175.52 174.57 1n00 n TYR 62 N -5.08 0.00 -1.12 3.16 4.02 0.19 -4.98 117.16 113.35 1n00 n TYR 62 Ca -0.08 0.00 -0.04 0.00 -0.01 0.00 0.00 57.90 57.77 1n00 n TYR 62 Cb 0.12 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.43 1n00 n TYR 62 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1n00 n GLY 63 N 1.22 0.56 3.14 2.72 0.00 0.82 -4.98 105.19 108.68 1n00 n GLY 63 Ca 0.10 -0.12 -0.18 0.00 0.00 0.00 0.00 46.02 45.82 1n00 n GLY 63 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1n00 s GLU 64 N -1.87 0.81 -0.19 1.61 2.12 -1.25 -5.01 118.70 114.91 1n00 s GLU 64 Ca 0.00 -0.85 -0.29 0.00 0.36 0.00 0.00 54.97 54.19 1n00 s GLU 64 Cb 0.00 -0.78 -0.00 0.00 0.26 0.00 0.00 34.13 33.60 1n00 s GLU 64 CO 0.00 0.18 1.15 0.34 -0.54 0.00 0.00 175.26 176.39 1n00 s ASP 65 N -1.49 7.03 0.17 -1.70 3.68 -1.26 -3.56 116.67 119.54 1n00 s ASP 65 Ca -0.02 1.54 -0.14 0.00 2.13 0.00 0.00 52.55 56.06 1n00 s ASP 65 Cb -0.09 -2.54 0.13 0.00 -1.45 0.00 0.00 42.92 38.97 1n00 s ASP 65 CO 0.02 -0.70 1.74 0.25 0.13 0.00 0.00 175.17 176.60 1n00 h LEU 66 N 9.50 0.12 -1.04 -1.34 6.46 -1.93 -0.14 115.31 126.94 1n00 h LEU 66 Ca -0.23 0.06 -0.08 0.00 -0.12 0.00 0.00 57.88 57.51 1n00 h LEU 66 Cb 1.09 0.06 -0.02 0.00 -0.73 0.00 0.00 40.66 41.06 1n00 h LEU 66 CO 0.97 0.10 -0.16 -0.07 -0.62 0.00 0.00 178.44 178.66 1n00 h LEU 67 N 0.30 0.48 -0.32 2.25 3.38 -1.96 -1.32 115.31 118.12 1n00 h LEU 67 Ca 0.21 -0.14 -0.07 0.00 0.09 0.00 0.00 57.88 57.97 1n00 h LEU 67 Cb 0.23 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1n00 h LEU 67 CO -0.23 0.67 -0.09 0.11 0.09 0.00 0.00 178.44 178.98 1n00 h LYS 68 N 0.45 0.62 0.18 1.13 6.56 -1.83 -1.04 116.57 122.63 1n00 h LYS 68 Ca 0.08 -0.25 0.01 0.00 -1.06 0.00 0.00 60.65 59.44 1n00 h LYS 68 Cb 0.55 -0.03 -0.03 0.00 -0.57 0.00 0.00 32.23 32.14 1n00 h LYS 68 CO 0.04 0.81 -0.28 0.00 -2.06 0.00 0.00 179.45 177.96 1n00 h ALA 69 N 0.79 -0.52 -0.98 3.86 0.00 -0.66 -2.39 119.26 119.36 1n00 h ALA 69 Ca 0.08 -0.06 0.17 0.00 0.00 0.00 0.00 54.91 55.10 1n00 h ALA 69 Cb 0.59 0.44 -0.09 0.00 0.00 0.00 0.00 17.79 18.73 1n00 h ALA 69 CO 0.03 -0.84 0.61 -0.07 0.00 0.00 0.00 179.25 178.99 1n00 h LEU 70 N -0.53 0.77 -1.75 0.00 3.38 -1.08 0.19 115.31 116.29 1n00 h LEU 70 Ca 0.02 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 1n00 h LEU 70 Cb 0.53 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 1n00 h LEU 70 CO -0.13 0.33 -0.06 -0.78 0.09 0.00 0.00 178.44 177.89 1n00 h ASP 71 N 0.78 0.00 0.95 -0.43 1.82 -0.69 -2.04 116.42 116.81 1n00 h ASP 71 Ca 0.53 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 57.17 1n00 h ASP 71 Cb 0.81 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.82 1n00 h ASP 71 CO -0.31 0.06 -0.41 0.29 -1.61 0.00 0.00 179.24 177.27 1n00 n LYS 72 N -3.25 0.21 -0.06 0.28 4.01 0.65 -4.44 118.16 115.56 1n00 n LYS 72 Ca -0.01 0.09 -0.06 0.00 -0.51 0.00 0.00 58.31 57.83 1n00 n LYS 72 Cb 0.27 -1.66 -0.09 0.00 -0.51 0.00 0.00 35.03 33.04 1n00 n LYS 72 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 1n00 n GLU 73 N -1.98 2.13 -2.75 1.97 -0.58 -0.84 -5.08 120.64 113.51 1n00 n GLU 73 Ca 0.04 -0.00 -0.26 0.00 -0.42 0.00 0.00 57.16 56.52 1n00 n GLU 73 Cb 0.41 -1.29 0.01 0.00 -0.57 0.00 0.00 31.44 30.00 1n00 n GLU 73 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1n00 s LEU 74 N -4.85 3.59 0.58 -4.62 1.43 -0.83 -4.96 118.68 109.02 1n00 s LEU 74 Ca -0.06 0.68 -0.18 0.00 -1.03 0.00 0.00 54.13 53.54 1n00 s LEU 74 Cb 0.03 -3.58 -0.04 0.00 0.03 0.00 0.00 46.19 42.64 1n00 s LEU 74 CO 0.46 -0.68 1.13 -0.94 0.23 0.00 0.00 176.35 176.54 1n00 s SER 75 N -4.17 5.52 0.00 2.29 1.04 -1.26 -4.77 113.70 112.35 1n00 s SER 75 Ca 0.48 2.13 0.00 0.00 0.48 0.00 0.00 55.95 59.04 1n00 s SER 75 Cb -0.10 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.45 1n00 s SER 75 CO 0.42 -1.36 0.95 -3.20 0.98 0.00 0.00 173.24 171.04 1n00 n ASN 76 N -1.64 0.00 -0.22 7.02 2.85 -1.26 0.19 115.26 122.20 1n00 n ASN 76 Ca 0.11 0.95 -0.02 0.00 -0.11 0.00 0.00 54.58 55.52 1n00 n ASN 76 Cb 0.51 -0.45 0.10 0.00 1.24 0.00 0.00 39.78 41.17 1n00 n ASN 76 CO 0.00 0.00 0.00 0.44 -2.11 0.00 0.00 177.26 175.59 1n00 h ASP 77 N 0.00 0.47 -0.30 1.20 3.45 -2.00 -2.29 116.42 116.95 1n00 h ASP 77 Ca 0.00 0.04 -0.00 0.00 0.43 0.00 0.00 57.03 57.50 1n00 h ASP 77 Cb 0.00 -0.05 -0.01 0.00 -0.56 0.00 0.00 39.33 38.71 1n00 h ASP 77 CO 0.00 0.30 0.18 0.15 -1.57 0.00 0.00 179.24 178.31 1n00 h PHE 78 N 0.61 0.40 -0.93 4.55 -0.00 -1.89 -2.61 116.94 117.06 1n00 h PHE 78 Ca 0.29 -0.00 0.01 0.00 -0.00 0.00 0.00 57.97 58.27 1n00 h PHE 78 Cb 0.22 -0.13 -0.05 0.00 -0.00 0.00 0.00 35.95 35.99 1n00 h PHE 78 CO -0.10 0.29 0.62 1.49 -0.00 0.00 0.00 178.31 180.61 1n00 h GLU 79 N 0.39 1.23 -0.52 1.11 4.57 0.05 0.45 114.58 121.86 1n00 h GLU 79 Ca 0.11 -0.07 -0.06 0.00 -1.18 0.00 0.00 59.36 58.15 1n00 h GLU 79 Cb 0.01 -0.28 -0.02 0.00 -0.16 0.00 0.00 28.75 28.30 1n00 h GLU 79 CO -0.02 0.81 0.07 -0.09 -1.18 0.00 0.00 179.01 178.61 1n00 h ARG 80 N 1.27 0.82 -0.04 1.92 9.65 -1.26 0.33 114.38 127.06 1n00 h ARG 80 Ca 0.34 -0.19 -0.03 0.00 -1.10 0.00 0.00 59.98 59.00 1n00 h ARG 80 Cb -0.15 -0.11 0.00 0.00 -1.39 0.00 0.00 29.97 28.32 1n00 h ARG 80 CO -0.07 0.77 -0.11 1.25 2.80 0.00 0.00 179.97 184.61 1n00 h LEU 81 N 0.78 0.16 -0.36 3.80 6.46 -1.00 -1.34 115.31 123.80 1n00 h LEU 81 Ca 0.16 -0.62 0.03 0.00 -0.12 0.00 0.00 57.88 57.34 1n00 h LEU 81 Cb 0.36 -0.05 -0.04 0.00 -0.73 0.00 0.00 40.66 40.21 1n00 h LEU 81 CO 0.01 0.75 0.15 0.58 -0.62 0.00 0.00 178.44 179.30 1n00 h VAL 82 N -0.42 0.93 -0.16 1.05 2.07 -0.78 -0.51 116.25 118.43 1n00 h VAL 82 Ca -0.00 -0.11 -0.07 0.00 0.82 0.00 0.00 66.70 67.34 1n00 h VAL 82 Cb 0.73 0.59 -0.00 0.00 -1.52 0.00 0.00 31.29 31.09 1n00 h VAL 82 CO 0.02 0.06 -0.18 0.25 0.02 0.00 0.00 177.57 177.74 1n00 h LEU 83 N 0.31 0.43 -1.19 2.57 7.12 -0.38 -0.49 115.31 123.68 1n00 h LEU 83 Ca 0.16 -0.49 -0.05 0.00 0.13 0.00 0.00 57.88 57.63 1n00 h LEU 83 Cb 0.11 -0.12 -0.02 0.00 -0.53 0.00 0.00 40.66 40.09 1n00 h LEU 83 CO -0.14 0.84 0.05 0.25 -0.13 0.00 0.00 178.44 179.31 1n00 h LEU 84 N 0.04 0.57 -0.18 2.25 5.85 -1.19 -2.62 115.31 120.03 1n00 h LEU 84 Ca 0.02 -0.10 -0.08 0.00 0.84 0.00 0.00 57.88 58.56 1n00 h LEU 84 Cb 0.72 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.60 1n00 h LEU 84 CO 0.04 0.61 -0.20 -0.25 -0.34 0.00 0.00 178.44 178.30 1n00 h TRP 85 N 0.59 0.55 -0.69 1.25 2.91 -1.07 -3.34 115.95 116.15 1n00 h TRP 85 Ca 0.13 -0.17 0.02 0.00 1.13 0.00 0.00 58.89 60.00 1n00 h TRP 85 Cb 0.30 -0.11 -0.04 0.00 -0.51 0.00 0.00 29.16 28.80 1n00 h TRP 85 CO 0.01 0.83 0.46 0.00 -1.03 0.00 0.00 178.44 178.71 1n00 h ALA 86 N 0.62 1.55 -2.72 2.65 0.00 -0.71 -3.45 119.26 117.21 1n00 h ALA 86 Ca 0.03 -0.04 -0.57 0.00 0.00 0.00 0.00 54.91 54.32 1n00 h ALA 86 Cb 0.75 -0.26 0.16 0.00 0.00 0.00 0.00 17.79 18.44 1n00 h ALA 86 CO 0.05 0.40 -0.01 1.28 0.00 0.00 0.00 179.25 180.97 1n00 n LEU 87 N -4.44 2.89 -4.76 0.00 4.77 -1.13 -4.82 117.00 109.51 1n00 n LEU 87 Ca 0.08 0.80 -0.39 0.00 -0.03 0.00 0.00 56.01 56.47 1n00 n LEU 87 Cb 0.07 -1.33 0.01 0.00 -2.33 0.00 0.00 43.42 39.84 1n00 n LEU 87 CO 0.36 -2.16 0.96 -0.62 -1.33 0.00 0.00 177.39 174.59 1n00 s ASP 88 N -1.21 5.93 0.48 -1.43 2.15 -1.26 -4.69 116.67 116.64 1n00 s ASP 88 Ca 0.74 2.66 0.28 0.00 0.43 0.00 0.00 52.55 56.65 1n00 s ASP 88 Cb -0.43 -2.63 1.35 0.00 -0.30 0.00 0.00 42.92 40.91 1n00 s ASP 88 CO 0.49 -1.11 1.79 -0.65 -0.17 0.00 0.00 175.17 175.53 1n00 h PRO 89 N 2.17 0.17 -0.28 4.34 0.11 -1.91 0.16 132.00 136.74 1n00 h PRO 89 Ca -0.50 -0.01 -0.15 0.00 0.11 0.00 0.00 66.00 65.45 1n00 h PRO 89 Cb 1.26 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 1n00 h PRO 89 CO 0.60 0.11 -0.42 0.00 -0.21 0.00 0.00 178.00 178.09 1n00 h ALA 90 N 1.52 0.43 -0.65 -0.75 0.00 -1.89 -2.23 119.26 115.69 1n00 h ALA 90 Ca 0.57 -0.46 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 1n00 h ALA 90 Cb 1.89 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 19.57 1n00 h ALA 90 CO -0.14 0.55 0.16 0.93 0.00 0.00 0.00 179.25 180.74 1n00 h GLU 91 N 0.54 1.04 0.04 0.00 5.08 -1.09 -1.30 114.58 118.89 1n00 h GLU 91 Ca 0.03 -0.25 0.02 0.00 -1.00 0.00 0.00 59.36 58.16 1n00 h GLU 91 Cb 1.01 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 30.10 1n00 h GLU 91 CO 0.10 0.94 -0.15 -0.09 -1.00 0.00 0.00 179.01 178.80 1n00 h ARG 92 N 0.96 -0.26 0.25 2.33 2.43 -1.01 -0.01 114.38 119.07 1n00 h ARG 92 Ca 0.20 0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.39 1n00 h ARG 92 Cb 0.36 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.96 1n00 h ARG 92 CO 0.00 -0.17 -0.21 -0.44 -1.51 0.00 0.00 179.97 177.64 1n00 h ASP 93 N -0.26 -0.55 -0.68 -3.80 3.45 -1.22 -0.48 116.42 112.89 1n00 h ASP 93 Ca 0.04 0.05 0.12 0.00 0.43 0.00 0.00 57.03 57.67 1n00 h ASP 93 Cb 0.31 0.18 -0.13 0.00 -0.56 0.00 0.00 39.33 39.13 1n00 h ASP 93 CO -0.12 -0.32 -0.28 0.00 -1.57 0.00 0.00 179.24 176.95 1n00 h ALA 94 N 0.22 0.17 -0.76 3.45 0.00 -1.07 0.17 119.26 121.45 1n00 h ALA 94 Ca -0.01 0.22 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1n00 h ALA 94 Cb 0.43 0.72 -0.04 0.00 0.00 0.00 0.00 17.79 18.90 1n00 h ALA 94 CO -0.02 -0.57 0.42 1.25 0.00 0.00 0.00 179.25 180.32 1n00 h LEU 95 N -0.09 0.95 -0.71 0.00 5.85 -0.33 -0.71 115.31 120.27 1n00 h LEU 95 Ca 0.29 -0.10 -0.12 0.00 0.84 0.00 0.00 57.88 58.79 1n00 h LEU 95 Cb 0.55 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 1n00 h LEU 95 CO -0.73 0.77 -0.32 -0.07 -0.34 0.00 0.00 178.44 177.75 1n00 h LEU 96 N 1.05 0.66 -0.75 2.25 3.38 -0.24 -1.91 115.31 119.74 1n00 h LEU 96 Ca 0.27 -0.26 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 1n00 h LEU 96 Cb 0.03 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 1n00 h LEU 96 CO -0.04 0.93 -0.34 0.00 0.09 0.00 0.00 178.44 179.08 1n00 h ALA 97 N 1.11 0.93 0.00 1.53 0.00 -0.22 -2.01 119.26 120.60 1n00 h ALA 97 Ca 0.06 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.57 1n00 h ALA 97 Cb 0.81 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1n00 h ALA 97 CO 0.07 0.62 -0.00 -0.97 0.00 0.00 0.00 179.25 178.97 1n00 h ASN 98 N 0.47 -0.00 -1.00 0.00 -1.24 -0.86 -2.58 115.58 110.37 1n00 h ASN 98 Ca 0.05 -0.28 0.13 0.00 0.71 0.00 0.00 56.30 56.91 1n00 h ASN 98 Cb 0.82 0.00 -0.09 0.00 0.73 0.00 0.00 38.32 39.78 1n00 h ASN 98 CO 0.07 0.28 0.63 -0.33 -1.29 0.00 0.00 177.43 176.79 1n00 h GLU 99 N -0.29 0.92 0.00 6.67 5.08 -1.34 0.07 114.58 125.69 1n00 h GLU 99 Ca -0.00 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1n00 h GLU 99 Cb 0.28 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.33 1n00 h GLU 99 CO 0.00 0.61 0.00 0.00 -1.00 0.00 0.00 179.01 178.62 1n00 h ALA 100 N 1.56 1.00 0.00 3.43 0.00 -1.07 -1.87 119.26 122.31 1n00 h ALA 100 Ca 0.51 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.42 1n00 h ALA 100 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1n00 h ALA 100 CO -0.29 0.00 -0.92 1.79 0.00 0.00 0.00 179.25 179.83 1n00 h THR 101 N 0.00 0.00 -3.66 0.00 1.35 -0.61 -3.42 112.91 106.58 1n00 h THR 101 Ca 0.00 -1.00 -0.51 0.00 -0.55 0.00 0.00 66.41 64.35 1n00 h THR 101 Cb 0.44 1.54 0.00 0.00 -1.73 0.00 0.00 68.15 68.40 1n00 h THR 101 CO 0.00 0.00 0.44 -0.54 -0.25 0.00 0.00 175.52 175.17 1n00 s LYS 102 N -3.35 4.67 0.00 4.72 1.02 -0.70 -4.37 119.74 121.72 1n00 s LYS 102 Ca 0.00 1.67 0.00 0.00 0.02 0.00 0.00 55.97 57.66 1n00 s LYS 102 Cb 0.09 -3.27 0.00 0.00 -0.52 0.00 0.00 37.83 34.13 1n00 s LYS 102 CO 0.78 0.21 0.00 -2.13 -0.92 0.00 0.00 175.35 173.29 1n00 n ARG 103 N 1.97 0.00 -3.28 1.68 0.00 -1.26 -4.69 116.66 111.07 1n00 n ARG 103 Ca 0.01 0.00 -0.38 0.00 -0.00 0.00 0.00 57.85 57.47 1n00 n ARG 103 Cb 0.46 -0.16 -0.06 0.00 0.00 0.00 0.00 32.46 32.70 1n00 n ARG 103 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.63 176.05 1n00 s TRP 104 N 0.00 3.46 0.00 -0.14 0.23 -1.26 -4.87 118.94 116.35 1n00 s TRP 104 Ca 0.00 0.85 0.00 0.00 -2.03 0.00 0.00 56.10 54.92 1n00 s TRP 104 Cb 0.00 -2.60 0.00 0.00 0.03 0.00 0.00 33.47 30.90 1n00 s TRP 104 CO 0.00 0.06 0.22 -2.37 0.96 0.00 0.00 176.95 175.82 1n00 n THR 105 N 4.01 0.00 -1.42 2.01 5.66 -1.26 -4.62 114.28 118.66 1n00 n THR 105 Ca -0.06 -0.22 -0.49 0.00 -3.05 0.00 0.00 64.05 60.23 1n00 n THR 105 Cb 0.51 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.19 1n00 n THR 105 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 1n00 n SER 106 N 1.91 1.38 0.00 1.09 7.64 -1.26 -2.30 113.62 122.08 1n00 n SER 106 Ca 0.00 0.32 0.00 0.00 1.01 0.00 0.00 58.87 60.20 1n00 n SER 106 Cb 0.11 -1.13 0.00 0.00 -1.01 0.00 0.00 64.21 62.18 1n00 n SER 106 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1n00 n SER 107 N 10.08 0.00 -1.96 6.43 3.41 -1.26 -4.36 113.62 125.96 1n00 n SER 107 Ca 0.50 0.00 -0.19 0.00 -0.26 0.00 0.00 58.87 58.92 1n00 n SER 107 Cb 0.15 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.10 1n00 n SER 107 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1n00 n ASN 108 N 0.00 -1.45 0.11 4.04 2.85 -0.97 -4.83 115.26 115.00 1n00 n ASN 108 Ca 0.00 0.35 0.12 0.00 -0.11 0.00 0.00 54.58 54.94 1n00 n ASN 108 Cb 0.00 -0.40 0.27 0.00 1.24 0.00 0.00 39.78 40.89 1n00 n ASN 108 CO 0.00 0.00 0.00 1.56 -2.11 0.00 0.00 177.26 176.71 1n00 h GLN 109 N 0.09 0.00 -0.41 1.20 4.20 -1.97 -3.24 115.11 114.98 1n00 h GLN 109 Ca -0.18 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.48 1n00 h GLN 109 Cb 0.66 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.42 1n00 h GLN 109 CO 0.21 0.00 0.02 0.28 -0.67 0.00 0.00 178.83 178.67 1n00 h VAL 110 N 0.00 1.21 -0.38 -0.54 2.07 -1.97 0.11 116.25 116.76 1n00 h VAL 110 Ca 0.00 -0.85 -0.11 0.00 0.82 0.00 0.00 66.70 66.56 1n00 h VAL 110 Cb 0.80 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 31.44 1n00 h VAL 110 CO 0.00 0.30 -0.21 -0.07 0.02 0.00 0.00 177.57 177.61 1n00 h LEU 111 N 0.61 0.83 -0.35 2.57 3.38 -1.91 -1.11 115.31 119.33 1n00 h LEU 111 Ca 0.13 -0.41 -0.00 0.00 0.09 0.00 0.00 57.88 57.68 1n00 h LEU 111 Cb 0.35 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1n00 h LEU 111 CO 0.01 1.06 0.21 -0.03 0.09 0.00 0.00 178.44 179.78 1n00 h MET 112 N 0.60 0.48 -0.07 1.13 4.05 -1.57 -1.12 114.93 118.44 1n00 h MET 112 Ca 0.08 -0.05 0.02 0.00 -0.28 0.00 0.00 59.70 59.47 1n00 h MET 112 Cb 0.76 -0.10 -0.02 0.00 -0.80 0.00 0.00 31.60 31.45 1n00 h MET 112 CO 0.06 0.38 -0.03 1.49 0.23 0.00 0.00 176.91 179.04 1n00 h GLU 113 N 0.45 -0.02 -0.60 0.39 4.81 -0.52 0.44 114.58 119.53 1n00 h GLU 113 Ca 0.13 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.31 1n00 h GLU 113 Cb 0.02 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.38 1n00 h GLU 113 CO -0.02 -0.01 0.20 0.82 -0.73 0.00 0.00 179.01 179.27 1n00 h ILE 114 N -0.02 1.24 -0.21 2.32 2.04 -1.15 -1.74 117.51 119.99 1n00 h ILE 114 Ca 0.04 -0.80 -0.12 0.00 1.00 0.00 0.00 64.86 64.97 1n00 h ILE 114 Cb 0.07 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 36.77 1n00 h ILE 114 CO -0.08 0.31 -0.38 0.00 0.00 0.00 0.00 178.15 177.99 1n00 h ALA 115 N 1.07 0.95 0.00 1.87 0.00 -0.47 -3.32 119.26 119.34 1n00 h ALA 115 Ca 0.20 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1n00 h ALA 115 Cb 0.27 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1n00 h ALA 115 CO -0.01 0.62 -0.69 0.00 0.00 0.00 0.00 179.25 179.18 1n00 n THR 117 N -1.52 1.60 -4.26 0.00 -2.24 -0.67 -4.21 114.28 102.98 1n00 n THR 117 Ca 0.05 -1.84 -0.27 0.00 -2.27 0.00 0.00 64.05 59.72 1n00 n THR 117 Cb 0.34 0.01 -0.09 0.00 -2.10 0.00 0.00 70.33 68.48 1n00 n THR 117 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1n00 s ARG 118 N -2.25 2.14 0.92 -0.78 3.00 -1.25 -5.06 118.95 115.67 1n00 s ARG 118 Ca 0.22 -1.18 -0.11 0.00 0.00 0.00 0.00 55.73 54.65 1n00 s ARG 118 Cb 0.19 -2.23 0.14 0.00 0.00 0.00 0.00 34.95 33.05 1n00 s ARG 118 CO 0.02 0.45 1.09 -1.54 0.00 0.00 0.00 175.30 175.33 1n00 s SER 119 N -2.71 3.22 0.23 0.23 1.04 -1.26 -4.75 113.70 109.70 1n00 s SER 119 Ca 0.25 1.59 -0.06 0.00 0.48 0.00 0.00 55.95 58.21 1n00 s SER 119 Cb -0.09 -2.25 0.33 0.00 0.10 0.00 0.00 66.02 64.11 1n00 s SER 119 CO 0.15 -2.81 1.82 0.00 0.98 0.00 0.00 173.24 173.38 1n00 h ALA 120 N -1.67 1.09 -0.07 5.32 0.00 -1.94 0.11 119.26 122.09 1n00 h ALA 120 Ca -0.50 0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.31 1n00 h ALA 120 Cb 1.28 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 1n00 h ALA 120 CO 0.52 0.12 -0.50 -0.91 0.00 0.00 0.00 179.25 178.49 1n00 h ASN 121 N 0.80 0.19 -0.18 0.00 2.35 -1.93 -0.06 115.58 116.74 1n00 h ASN 121 Ca 0.36 -0.09 -0.16 0.00 -0.55 0.00 0.00 56.30 55.86 1n00 h ASN 121 Cb 0.26 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.57 1n00 h ASN 121 CO -0.21 0.66 -0.46 1.56 -1.65 0.00 0.00 177.43 177.32 1n00 h GLN 122 N 0.14 0.75 -0.22 0.81 4.20 -1.58 -0.60 115.11 118.61 1n00 h GLN 122 Ca 0.00 -0.42 -0.02 0.00 0.06 0.00 0.00 58.65 58.27 1n00 h GLN 122 Cb 0.93 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.73 1n00 h GLN 122 CO 0.07 1.05 0.07 1.25 -0.67 0.00 0.00 178.83 180.60 1n00 h LEU 123 N 0.59 0.31 -0.24 1.46 5.85 -0.57 -1.35 115.31 121.37 1n00 h LEU 123 Ca 0.03 -0.20 0.04 0.00 0.84 0.00 0.00 57.88 58.59 1n00 h LEU 123 Cb 1.03 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.94 1n00 h LEU 123 CO 0.10 0.43 0.02 0.25 -0.34 0.00 0.00 178.44 178.90 1n00 h LEU 124 N 0.18 -0.04 -1.37 2.25 5.85 -0.89 -0.54 115.31 120.76 1n00 h LEU 124 Ca 0.07 0.05 0.03 0.00 0.84 0.00 0.00 57.88 58.86 1n00 h LEU 124 Cb 0.22 0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.29 1n00 h LEU 124 CO -0.00 0.01 0.45 0.45 -0.34 0.00 0.00 178.44 179.00 1n00 h HIS 125 N 0.11 0.80 -0.56 1.25 3.86 -0.81 0.64 115.15 120.43 1n00 h HIS 125 Ca 0.11 0.02 -0.07 0.00 -1.16 0.00 0.00 60.37 59.27 1n00 h HIS 125 Cb 0.13 -0.27 -0.02 0.00 1.06 0.00 0.00 27.41 28.31 1n00 h HIS 125 CO -0.17 0.48 0.07 0.00 0.86 0.00 0.00 177.93 179.16 1n00 h ALA 126 N 1.60 1.07 -0.41 2.45 0.00 -0.55 -0.96 119.26 122.47 1n00 h ALA 126 Ca 0.26 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 1n00 h ALA 126 Cb 0.02 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1n00 h ALA 126 CO -0.07 0.60 -0.04 0.00 0.00 0.00 0.00 179.25 179.74 1n00 h ARG 127 N 0.85 0.68 -0.19 0.00 3.08 0.66 0.39 114.38 119.86 1n00 h ARG 127 Ca 0.17 -0.18 -0.19 0.00 0.07 0.00 0.00 59.98 59.85 1n00 h ARG 127 Cb 0.41 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.38 1n00 h ARG 127 CO 0.01 0.72 -0.64 1.96 -1.07 0.00 0.00 179.97 180.95 1n00 h GLN 128 N 0.64 0.68 -0.21 0.04 4.20 -0.90 -0.49 115.11 119.06 1n00 h GLN 128 Ca 0.12 -0.48 -0.11 0.00 0.06 0.00 0.00 58.65 58.24 1n00 h GLN 128 Cb 0.45 0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.30 1n00 h GLN 128 CO 0.02 1.10 -0.35 0.00 -0.67 0.00 0.00 178.83 178.93 1n00 h ALA 129 N 0.78 1.00 -0.31 3.87 0.00 -0.60 -0.76 119.26 123.24 1n00 h ALA 129 Ca -0.01 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.49 1n00 h ALA 129 Cb 1.23 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 1n00 h ALA 129 CO 0.13 0.60 0.17 -0.92 0.00 0.00 0.00 179.25 179.23 1n00 h TYR 130 N 0.39 0.42 0.23 0.00 3.20 0.02 -1.36 116.97 119.87 1n00 h TYR 130 Ca 0.04 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.91 1n00 h TYR 130 Cb 0.80 -0.14 -0.04 0.00 1.54 0.00 0.00 36.73 38.90 1n00 h TYR 130 CO 0.03 0.34 -0.51 0.45 -1.64 0.00 0.00 178.16 176.83 1n00 h HIS 131 N 0.38 -1.45 -0.91 -3.82 3.86 -0.39 0.44 115.15 113.27 1n00 h HIS 131 Ca 0.11 0.03 0.15 0.00 -1.16 0.00 0.00 60.37 59.50 1n00 h HIS 131 Cb 0.06 0.60 -0.09 0.00 1.06 0.00 0.00 27.41 29.04 1n00 h HIS 131 CO -0.03 -0.60 0.51 0.00 0.86 0.00 0.00 177.93 178.66 1n00 h ALA 132 N -0.69 1.40 0.17 2.45 0.00 -0.97 -0.39 119.26 121.22 1n00 h ALA 132 Ca -0.02 0.07 -0.34 0.00 0.00 0.00 0.00 54.91 54.62 1n00 h ALA 132 Cb 0.77 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1n00 h ALA 132 CO -0.21 -0.02 -1.69 -0.09 0.00 0.00 0.00 179.25 177.24 1n00 h ARG 133 N 0.72 0.35 -0.04 0.00 2.43 -1.07 -3.40 114.38 113.36 1n00 h ARG 133 Ca 0.49 -0.60 0.00 0.00 -0.81 0.00 0.00 59.98 59.06 1n00 h ARG 133 Cb 0.67 0.22 0.00 0.00 -0.42 0.00 0.00 29.97 30.44 1n00 h ARG 133 CO -0.35 1.25 0.00 0.66 -1.51 0.00 0.00 179.97 180.03 1n00 n TYR 134 N -3.55 0.04 -3.95 2.20 4.02 0.13 -4.97 117.16 111.09 1n00 n TYR 134 Ca -0.22 -0.05 -0.32 0.00 -0.01 0.00 0.00 57.90 57.30 1n00 n TYR 134 Cb 1.07 -0.00 -0.00 0.00 -0.02 0.00 0.00 39.34 40.38 1n00 n TYR 134 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1n00 n LYS 135 N 0.60 -4.10 -3.90 -0.72 4.76 -0.16 -4.92 118.16 109.72 1n00 n LYS 135 Ca 0.07 0.48 -0.09 0.00 -2.87 0.00 0.00 58.31 55.90 1n00 n LYS 135 Cb 0.29 -5.27 -0.01 0.00 -1.84 0.00 0.00 35.03 28.19 1n00 n LYS 135 CO 0.00 0.00 0.00 -1.59 -1.37 0.00 0.00 177.40 174.44 1n00 s LYS 136 N -6.65 1.91 -0.05 1.97 -2.85 -1.26 -5.07 119.74 107.74 1n00 s LYS 136 Ca 0.66 -1.29 -0.05 0.00 -1.00 0.00 0.00 55.97 54.29 1n00 s LYS 136 Cb -0.35 0.57 -0.04 0.00 -2.06 0.00 0.00 37.83 35.95 1n00 s LYS 136 CO 0.81 -0.86 0.18 -1.12 0.10 0.00 0.00 175.35 174.46 1n00 s SER 137 N -3.03 6.40 0.19 0.03 0.01 -1.26 -3.67 113.70 112.36 1n00 s SER 137 Ca 0.17 0.42 -0.13 0.00 1.31 0.00 0.00 55.95 57.72 1n00 s SER 137 Cb -0.04 -2.04 0.20 0.00 0.21 0.00 0.00 66.02 64.36 1n00 s SER 137 CO 0.11 0.31 1.70 0.25 0.41 0.00 0.00 173.24 176.02 1n00 h LEU 138 N 4.26 -0.12 -1.34 2.44 5.85 -1.92 -0.02 115.31 124.46 1n00 h LEU 138 Ca -0.51 0.11 0.15 0.00 0.84 0.00 0.00 57.88 58.46 1n00 h LEU 138 Cb 1.20 0.18 -0.07 0.00 0.37 0.00 0.00 40.66 42.34 1n00 h LEU 138 CO 0.65 -0.03 0.56 -0.33 -0.34 0.00 0.00 178.44 178.95 1n00 h GLU 139 N 0.17 0.62 -0.17 1.25 3.07 -1.93 -0.57 114.58 117.01 1n00 h GLU 139 Ca 0.26 -0.04 -0.17 0.00 -0.50 0.00 0.00 59.36 58.91 1n00 h GLU 139 Cb 0.38 -0.14 -0.00 0.00 -0.84 0.00 0.00 28.75 28.14 1n00 h GLU 139 CO -0.38 0.41 -0.59 1.05 -1.40 0.00 0.00 179.01 178.09 1n00 h GLU 140 N 0.64 0.58 -0.58 2.33 4.11 -1.42 -0.11 114.58 120.13 1n00 h GLU 140 Ca 0.44 -0.39 -0.10 0.00 0.07 0.00 0.00 59.36 59.38 1n00 h GLU 140 Cb 0.75 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.04 1n00 h GLU 140 CO -0.19 1.00 -0.04 -0.44 0.07 0.00 0.00 179.01 179.41 1n00 h ASP 141 N 0.43 1.03 -0.40 3.06 3.32 -0.55 0.15 116.42 123.47 1n00 h ASP 141 Ca -0.00 -0.31 -0.06 0.00 0.02 0.00 0.00 57.03 56.67 1n00 h ASP 141 Cb 1.15 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 40.41 1n00 h ASP 141 CO 0.11 1.10 0.00 0.58 -1.72 0.00 0.00 179.24 179.32 1n00 h VAL 142 N 0.95 1.26 -0.39 -1.35 2.07 -1.10 0.32 116.25 118.00 1n00 h VAL 142 Ca 0.16 -1.00 -0.12 0.00 0.82 0.00 0.00 66.70 66.56 1n00 h VAL 142 Cb 0.60 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 31.47 1n00 h VAL 142 CO 0.04 0.34 -0.24 0.00 0.02 0.00 0.00 177.57 177.73 1n00 h ALA 143 N 0.89 0.85 -0.09 1.67 0.00 -0.87 -1.50 119.26 120.21 1n00 h ALA 143 Ca 0.11 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 1n00 h ALA 143 Cb 0.47 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 1n00 h ALA 143 CO 0.02 0.64 -0.01 1.25 0.00 0.00 0.00 179.25 181.15 1n00 h HIS 144 N 0.68 0.19 0.00 0.00 6.17 -0.37 -3.34 115.15 118.48 1n00 h HIS 144 Ca 0.09 -0.04 0.00 0.00 0.71 0.00 0.00 60.37 61.13 1n00 h HIS 144 Cb 0.76 -0.05 0.00 0.00 2.52 0.00 0.00 27.41 30.64 1n00 h HIS 144 CO 0.04 0.46 -0.48 0.72 0.71 0.00 0.00 177.93 179.38 1n00 n HIS 145 N -4.80 0.50 -4.03 5.26 8.25 0.11 -4.91 115.22 115.60 1n00 n HIS 145 Ca -0.06 0.15 -0.22 0.00 -0.26 0.00 0.00 57.72 57.32 1n00 n HIS 145 Cb 0.22 -0.63 -0.05 0.00 1.12 0.00 0.00 29.99 30.65 1n00 n HIS 145 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1n00 s THR 146 N -3.12 3.85 0.32 1.59 -4.23 -0.57 -4.58 115.64 108.89 1n00 s THR 146 Ca 0.08 -1.49 0.05 0.00 -1.18 0.00 0.00 61.69 59.14 1n00 s THR 146 Cb 0.14 -3.21 -0.02 0.00 1.34 0.00 0.00 72.50 70.75 1n00 s THR 146 CO 0.69 -0.27 0.30 -0.89 -0.54 0.00 0.00 174.62 173.91 1n00 s THR 147 N -2.25 0.00 0.00 3.99 2.01 -1.26 -4.65 115.64 113.48 1n00 s THR 147 Ca 0.36 -1.92 0.00 0.00 0.31 0.00 0.00 61.69 60.44 1n00 s THR 147 Cb -0.06 -2.53 0.00 0.00 0.01 0.00 0.00 72.50 69.92 1n00 s THR 147 CO 0.25 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.79 1n00 n GLY 148 N -0.58 2.52 0.30 4.40 0.00 -1.26 -1.08 105.19 109.50 1n00 n GLY 148 Ca 0.06 -0.23 -0.02 0.00 0.00 0.00 0.00 46.02 45.83 1n00 n GLY 148 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1n00 h ASP 149 N 3.45 0.74 -0.51 1.61 3.45 -1.98 -2.30 116.42 120.88 1n00 h ASP 149 Ca 0.00 -0.13 0.00 0.00 0.43 0.00 0.00 57.03 57.33 1n00 h ASP 149 Cb 0.00 -0.19 -0.03 0.00 -0.56 0.00 0.00 39.33 38.55 1n00 h ASP 149 CO 0.00 0.73 0.33 -0.26 -1.57 0.00 0.00 179.24 178.47 1n00 h PHE 150 N 0.76 0.65 0.22 4.55 -1.00 -1.81 -1.62 116.94 118.70 1n00 h PHE 150 Ca 0.17 0.01 -0.00 0.00 2.81 0.00 0.00 57.97 60.96 1n00 h PHE 150 Cb 0.29 -0.22 -0.01 0.00 3.61 0.00 0.00 35.95 39.62 1n00 h PHE 150 CO 0.02 0.42 -0.18 1.25 -1.61 0.00 0.00 178.31 178.21 1n00 h HIS 151 N 0.69 -0.47 -0.00 -0.55 2.76 -0.85 -0.64 115.15 116.08 1n00 h HIS 151 Ca 0.19 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.36 1n00 h HIS 151 Cb -0.06 0.18 -0.00 0.00 1.55 0.00 0.00 27.41 29.07 1n00 h HIS 151 CO -0.04 -0.28 0.01 -0.22 -1.30 0.00 0.00 177.93 176.11 1n00 h LYS 152 N -0.42 0.00 0.01 5.26 3.64 -0.92 -2.08 116.57 122.07 1n00 h LYS 152 Ca -0.01 0.00 -0.39 0.00 -1.27 0.00 0.00 60.65 58.98 1n00 h LYS 152 Cb 0.37 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.14 1n00 h LYS 152 CO -0.02 0.00 -2.16 -0.11 -2.27 0.00 0.00 179.45 174.89 1n00 n LEU 153 N -3.31 2.12 0.18 5.20 7.94 -0.65 -4.54 117.00 123.93 1n00 n LEU 153 Ca -0.03 0.29 0.03 0.00 -1.11 0.00 0.00 56.01 55.19 1n00 n LEU 153 Cb 0.08 -0.89 0.35 0.00 0.53 0.00 0.00 43.42 43.49 1n00 n LEU 153 CO 0.22 0.57 0.70 -0.07 -1.11 0.00 0.00 177.39 177.70 1n00 h LEU 154 N -0.79 0.00 0.43 -1.96 3.38 -1.00 -2.56 115.31 112.81 1n00 h LEU 154 Ca -0.58 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.37 1n00 h LEU 154 Cb 1.60 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.36 1n00 h LEU 154 CO -0.29 0.40 -0.21 0.25 0.09 0.00 0.00 178.44 178.68 1n00 h LEU 155 N 0.00 -0.49 -1.00 1.67 5.85 -1.59 -0.15 115.31 119.59 1n00 h LEU 155 Ca -0.00 -0.07 -0.08 0.00 0.84 0.00 0.00 57.88 58.57 1n00 h LEU 155 Cb 0.73 0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.88 1n00 h LEU 155 CO 0.05 -0.22 -0.38 1.55 -0.34 0.00 0.00 178.44 179.10 1n00 h PRO 156 N -0.75 0.00 0.23 5.25 0.13 -1.79 -2.93 132.00 132.13 1n00 h PRO 156 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 1n00 h PRO 156 Cb 0.53 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.64 1n00 h PRO 156 CO 0.10 0.38 -0.24 -0.07 -0.23 0.00 0.00 178.00 177.94 1n00 h LEU 157 N 0.00 -0.64 -0.55 1.56 3.38 -1.01 -1.28 115.31 116.77 1n00 h LEU 157 Ca -0.00 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1n00 h LEU 157 Cb 0.86 0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1n00 h LEU 157 CO 0.05 -0.35 0.00 1.33 0.09 0.00 0.00 178.44 179.56 1n00 n VAL 158 N -5.36 1.13 0.69 1.22 0.24 -0.11 -2.82 118.33 113.31 1n00 n VAL 158 Ca -0.08 0.39 0.09 0.00 -2.04 0.00 0.00 64.34 62.70 1n00 n VAL 158 Cb 0.27 -1.30 -0.11 0.00 -1.47 0.00 0.00 33.84 31.23 1n00 n VAL 158 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1n00 n SER 159 N -1.92 0.83 -4.72 -1.34 7.64 -0.58 -4.87 113.62 108.66 1n00 n SER 159 Ca 0.01 -0.75 -0.35 0.00 1.01 0.00 0.00 58.87 58.79 1n00 n SER 159 Cb 0.13 1.16 0.08 0.00 -1.01 0.00 0.00 64.21 64.57 1n00 n SER 159 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1n00 s SER 160 N -2.96 4.34 -0.47 6.43 1.04 -0.63 -4.96 113.70 116.48 1n00 s SER 160 Ca 0.04 2.44 0.05 0.00 0.48 0.00 0.00 55.95 58.97 1n00 s SER 160 Cb 0.13 -2.60 0.19 0.00 0.10 0.00 0.00 66.02 63.85 1n00 s SER 160 CO 0.74 -2.17 0.44 0.00 0.98 0.00 0.00 173.24 173.23 1n00 n TYR 161 N -2.43 0.24 -1.79 5.02 9.36 -1.26 -4.89 117.16 121.41 1n00 n TYR 161 Ca 0.14 -3.60 -0.40 0.00 3.32 0.00 0.00 57.90 57.37 1n00 n TYR 161 Cb 0.50 -0.08 0.02 0.00 -0.63 0.00 0.00 39.34 39.14 1n00 n TYR 161 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 1n00 s ARG 162 N -0.67 3.64 0.23 2.98 0.52 -1.26 -4.99 118.95 119.40 1n00 s ARG 162 Ca 0.33 2.42 -0.30 0.00 -0.52 0.00 0.00 55.73 57.65 1n00 s ARG 162 Cb 0.06 -2.62 -0.10 0.00 0.52 0.00 0.00 34.95 32.81 1n00 s ARG 162 CO -0.16 -0.86 1.39 -0.47 0.02 0.00 0.00 175.30 175.22 1n00 s TYR 163 N -1.21 3.10 -0.15 -0.53 6.14 -1.26 -4.73 117.35 118.72 1n00 s TYR 163 Ca 0.62 1.10 0.16 0.00 0.64 0.00 0.00 57.07 59.59 1n00 s TYR 163 Cb -0.44 -3.74 0.32 0.00 0.42 0.00 0.00 41.96 38.52 1n00 s TYR 163 CO 0.56 -2.38 1.17 0.39 0.64 0.00 0.00 175.55 175.93 1n00 n GLU 164 N 2.41 1.28 -2.40 4.97 1.02 -1.26 -4.40 120.64 122.25 1n00 n GLU 164 Ca 0.06 -2.73 -0.25 0.00 -0.02 0.00 0.00 57.16 54.22 1n00 n GLU 164 Cb 0.41 -1.45 0.05 0.00 -0.02 0.00 0.00 31.44 30.43 1n00 n GLU 164 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1n00 s GLY 165 N -2.88 1.67 0.15 0.62 0.00 -1.26 -4.99 107.32 100.63 1n00 s GLY 165 Ca 0.32 -0.92 0.26 0.00 0.00 0.00 0.00 44.72 44.39 1n00 s GLY 165 CO -0.01 -0.59 1.79 1.18 0.00 0.00 0.00 173.10 175.47 1n00 n GLU 166 N -2.64 0.18 -1.59 2.90 -0.58 -1.26 -4.68 120.64 112.97 1n00 n GLU 166 Ca 0.06 0.19 -0.49 0.00 -0.42 0.00 0.00 57.16 56.50 1n00 n GLU 166 Cb 0.59 -1.72 -0.04 0.00 -0.57 0.00 0.00 31.44 29.69 1n00 n GLU 166 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1n00 n GLU 167 N -2.03 1.26 -4.32 3.49 4.71 -1.26 -4.86 120.64 117.63 1n00 n GLU 167 Ca 0.05 0.45 -0.22 0.00 -0.01 0.00 0.00 57.16 57.43 1n00 n GLU 167 Cb 0.37 -2.00 -0.12 0.00 -1.01 0.00 0.00 31.44 28.69 1n00 n GLU 167 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 1n00 s VAL 168 N -0.01 1.77 -0.51 2.62 1.01 -1.26 -4.48 120.40 119.54 1n00 s VAL 168 Ca 0.75 -1.81 0.03 0.00 0.00 0.00 0.00 61.98 60.95 1n00 s VAL 168 Cb -0.85 -1.76 0.13 0.00 0.00 0.00 0.00 36.38 33.90 1n00 s VAL 168 CO 0.50 -0.25 0.26 0.21 0.00 0.00 0.00 175.10 175.82 1n00 s ASN 169 N -2.46 4.50 0.26 3.32 3.84 -1.26 -4.98 114.94 118.16 1n00 s ASN 169 Ca 0.13 -2.89 -0.03 0.00 0.21 0.00 0.00 52.86 50.28 1n00 s ASN 169 Cb -0.07 -1.67 0.38 0.00 -0.55 0.00 0.00 41.25 39.35 1n00 s ASN 169 CO 0.06 -0.27 1.89 0.24 -2.79 0.00 0.00 177.10 176.23 1n00 h MET 170 N 6.71 1.18 0.40 0.43 2.86 -1.99 -1.19 114.93 123.32 1n00 h MET 170 Ca -0.07 -0.07 -0.01 0.00 -2.06 0.00 0.00 59.70 57.49 1n00 h MET 170 Cb 0.91 -0.27 -0.00 0.00 0.06 0.00 0.00 31.60 32.30 1n00 h MET 170 CO 0.67 0.78 -0.24 1.15 1.06 0.00 0.00 176.91 180.34 1n00 h THR 171 N 1.22 0.51 -0.72 2.22 2.02 -2.00 -1.97 112.91 114.18 1n00 h THR 171 Ca 0.42 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.66 1n00 h THR 171 Cb 0.10 0.51 -0.06 0.00 -1.74 0.00 0.00 68.15 66.96 1n00 h THR 171 CO -0.15 0.00 0.41 0.25 0.37 0.00 0.00 175.52 176.39 1n00 h LEU 172 N -0.60 0.61 -0.60 2.58 6.46 -1.92 -1.50 115.31 120.34 1n00 h LEU 172 Ca -0.04 0.03 0.06 0.00 -0.12 0.00 0.00 57.88 57.80 1n00 h LEU 172 Cb 0.49 -0.09 -0.05 0.00 -0.73 0.00 0.00 40.66 40.28 1n00 h LEU 172 CO 0.05 0.39 0.31 0.00 -0.62 0.00 0.00 178.44 178.57 1n00 h ALA 173 N 1.37 0.78 0.24 1.25 0.00 -0.95 0.39 119.26 122.34 1n00 h ALA 173 Ca 0.32 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.25 1n00 h ALA 173 Cb 0.20 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1n00 h ALA 173 CO -0.19 -0.03 -0.11 0.87 0.00 0.00 0.00 179.25 179.79 1n00 h LYS 174 N 0.59 -0.31 -0.80 0.00 1.57 -0.67 0.57 116.57 117.51 1n00 h LYS 174 Ca 0.27 0.02 0.01 0.00 -1.87 0.00 0.00 60.65 59.08 1n00 h LYS 174 Cb 0.18 0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.52 1n00 h LYS 174 CO -0.18 -0.13 0.53 1.15 -0.57 0.00 0.00 179.45 180.24 1n00 h THR 175 N -0.42 1.19 0.00 -0.16 2.02 -0.94 -1.77 112.91 112.83 1n00 h THR 175 Ca -0.03 -0.37 -0.10 0.00 0.77 0.00 0.00 66.41 66.68 1n00 h THR 175 Cb 0.32 0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 66.74 1n00 h THR 175 CO 0.05 0.20 -0.46 -0.33 0.37 0.00 0.00 175.52 175.35 1n00 h GLU 176 N 1.07 0.00 -0.07 6.66 5.08 0.09 -0.08 114.58 127.33 1n00 h GLU 176 Ca 0.30 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.66 1n00 h GLU 176 Cb -0.10 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.15 1n00 h GLU 176 CO -0.07 0.46 0.04 0.00 -1.00 0.00 0.00 179.01 178.43 1n00 h ALA 177 N 1.54 0.09 -0.69 3.43 0.00 0.69 0.17 119.26 124.49 1n00 h ALA 177 Ca -0.00 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 54.90 1n00 h ALA 177 Cb 1.05 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.76 1n00 h ALA 177 CO 0.06 -0.37 0.40 0.87 0.00 0.00 0.00 179.25 180.22 1n00 h LYS 178 N 0.01 0.73 -0.01 0.00 1.79 -0.99 -1.62 116.57 116.48 1n00 h LYS 178 Ca 0.02 -0.04 0.02 0.00 -2.18 0.00 0.00 60.65 58.46 1n00 h LYS 178 Cb 0.09 -0.17 -0.02 0.00 -1.58 0.00 0.00 32.23 30.56 1n00 h LYS 178 CO -0.00 0.49 -0.07 1.25 -1.08 0.00 0.00 179.45 180.03 1n00 h LEU 179 N 0.76 -0.21 -1.16 2.94 7.12 -0.36 -0.53 115.31 123.87 1n00 h LEU 179 Ca 0.30 0.03 0.04 0.00 0.13 0.00 0.00 57.88 58.39 1n00 h LEU 179 Cb 0.14 0.09 -0.05 0.00 -0.53 0.00 0.00 40.66 40.31 1n00 h LEU 179 CO -0.16 -0.11 0.58 -0.07 -0.13 0.00 0.00 178.44 178.55 1n00 h LEU 180 N -0.12 0.93 0.25 2.25 3.38 -0.31 -2.23 115.31 119.46 1n00 h LEU 180 Ca 0.03 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 1n00 h LEU 180 Cb 0.17 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1n00 h LEU 180 CO -0.08 0.63 -0.20 -0.74 0.09 0.00 0.00 178.44 178.13 1n00 h HIS 181 N 1.07 -0.52 0.35 1.13 2.76 -0.31 -0.09 115.15 119.54 1n00 h HIS 181 Ca 0.36 -0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.52 1n00 h HIS 181 Cb 0.07 0.19 -0.03 0.00 1.55 0.00 0.00 27.41 29.20 1n00 h HIS 181 CO -0.00 -0.30 -0.47 0.93 -1.30 0.00 0.00 177.93 176.79 1n00 h GLU 182 N -0.46 -0.82 -0.59 5.26 5.08 -0.78 0.29 114.58 122.56 1n00 h GLU 182 Ca -0.02 0.06 0.11 0.00 -1.00 0.00 0.00 59.36 58.51 1n00 h GLU 182 Cb 0.41 0.19 -0.11 0.00 0.50 0.00 0.00 28.75 29.73 1n00 h GLU 182 CO -0.01 -0.55 -0.30 0.87 -1.00 0.00 0.00 179.01 178.02 1n00 h LYS 183 N -0.85 -0.14 -0.60 2.33 1.79 -1.33 0.26 116.57 118.04 1n00 h LYS 183 Ca -0.04 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.44 1n00 h LYS 183 Cb 0.77 0.03 -0.03 0.00 -1.58 0.00 0.00 32.23 31.42 1n00 h LYS 183 CO -0.12 -0.09 0.39 0.82 -1.08 0.00 0.00 179.45 179.36 1n00 h ILE 184 N -0.14 1.16 -0.78 1.86 2.04 -0.78 0.75 117.51 121.63 1n00 h ILE 184 Ca 0.24 -0.31 0.01 0.00 1.00 0.00 0.00 64.86 65.80 1n00 h ILE 184 Cb 0.54 0.30 -0.04 0.00 -0.74 0.00 0.00 36.82 36.88 1n00 h ILE 184 CO -0.67 0.16 0.52 -1.28 0.00 0.00 0.00 178.15 176.87 1n00 h SER 185 N 0.81 0.89 -0.13 1.72 0.87 0.16 0.03 113.55 117.91 1n00 h SER 185 Ca 0.22 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.76 1n00 h SER 185 Cb -0.07 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 61.67 1n00 h SER 185 CO -0.05 0.64 0.00 0.59 -0.53 0.00 0.00 176.83 177.48 1n00 n ASN 186 N -4.42 0.98 0.00 6.23 3.02 0.70 -4.88 115.26 116.89 1n00 n ASN 186 Ca 0.09 -1.71 0.00 0.00 -0.03 0.00 0.00 54.58 52.93 1n00 n ASN 186 Cb 0.04 -0.08 0.00 0.00 -0.61 0.00 0.00 39.78 39.13 1n00 n ASN 186 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1n00 n LYS 187 N -0.09 -1.03 -1.62 3.52 4.76 -0.00 -4.87 118.16 118.83 1n00 n LYS 187 Ca 0.13 0.26 -0.41 0.00 -2.87 0.00 0.00 58.31 55.41 1n00 n LYS 187 Cb 0.20 -4.06 -0.01 0.00 -1.84 0.00 0.00 35.03 29.33 1n00 n LYS 187 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1n00 n ALA 188 N 1.00 6.09 -0.31 7.82 0.00 0.18 -4.73 120.51 130.56 1n00 n ALA 188 Ca 0.00 -3.79 -0.00 0.00 0.00 0.00 0.00 53.44 49.65 1n00 n ALA 188 Cb 0.26 -3.50 0.18 0.00 0.00 0.00 0.00 19.45 16.39 1n00 n ALA 188 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 1n00 h TYR 189 N 5.73 1.13 -0.97 0.00 0.05 -1.89 -2.83 116.97 118.20 1n00 h TYR 189 Ca 0.65 0.03 -0.66 0.00 0.05 0.00 0.00 58.73 58.80 1n00 h TYR 189 Cb 0.54 -0.38 -0.31 0.00 1.01 0.00 0.00 36.73 37.60 1n00 h TYR 189 CO 1.57 0.69 0.67 -1.13 -1.05 0.00 0.00 178.16 178.92 1n00 n SER 190 N -4.41 7.24 -4.77 3.88 3.41 -1.26 -4.76 113.62 112.95 1n00 n SER 190 Ca 0.11 -3.78 -0.35 0.00 -0.26 0.00 0.00 58.87 54.59 1n00 n SER 190 Cb 0.05 -0.90 0.02 0.00 -0.26 0.00 0.00 64.21 63.11 1n00 n SER 190 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1n00 s ASP 191 N -2.02 5.50 0.31 4.04 2.15 -1.07 -4.80 116.67 120.78 1n00 s ASP 191 Ca 0.63 2.20 0.08 0.00 0.43 0.00 0.00 52.55 55.89 1n00 s ASP 191 Cb 0.50 -2.58 0.82 0.00 -0.30 0.00 0.00 42.92 41.36 1n00 s ASP 191 CO -0.00 -1.37 1.73 0.44 -0.17 0.00 0.00 175.17 175.81 1n00 h ASP 192 N 0.95 0.64 0.73 -0.34 3.45 -1.94 -0.53 116.42 119.39 1n00 h ASP 192 Ca -0.50 0.13 -0.11 0.00 0.43 0.00 0.00 57.03 56.99 1n00 h ASP 192 Cb 1.27 0.03 -0.02 0.00 -0.56 0.00 0.00 39.33 40.05 1n00 h ASP 192 CO 0.56 0.13 -0.51 0.44 -1.57 0.00 0.00 179.24 178.29 1n00 h ASP 193 N 0.59 0.00 0.44 6.45 3.32 -1.97 0.22 116.42 125.48 1n00 h ASP 193 Ca 0.61 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.64 1n00 h ASP 193 Cb 1.12 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.67 1n00 h ASP 193 CO -0.46 0.51 -0.21 0.58 -1.72 0.00 0.00 179.24 177.93 1n00 h VAL 194 N 0.00 0.00 -0.84 -1.35 2.07 -1.46 -1.98 116.25 112.68 1n00 h VAL 194 Ca -0.01 -0.48 0.19 0.00 0.82 0.00 0.00 66.70 67.22 1n00 h VAL 194 Cb 1.01 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 30.66 1n00 h VAL 194 CO 0.07 0.00 0.33 0.40 0.02 0.00 0.00 177.57 178.38 1n00 h ILE 195 N -1.08 0.52 0.20 4.57 1.08 -1.31 -1.63 117.51 119.85 1n00 h ILE 195 Ca -0.06 -0.13 -0.01 0.00 -0.39 0.00 0.00 64.86 64.27 1n00 h ILE 195 Cb 0.46 0.10 -0.00 0.00 -3.07 0.00 0.00 36.82 34.30 1n00 h ILE 195 CO 0.10 0.07 -0.13 -0.09 -0.69 0.00 0.00 178.15 177.41 1n00 h ARG 196 N 0.39 -0.31 -0.13 2.37 2.43 -0.55 0.12 114.38 118.70 1n00 h ARG 196 Ca 0.50 0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.69 1n00 h ARG 196 Cb 0.90 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.51 1n00 h ARG 196 CO -0.50 -0.21 0.07 0.28 -1.51 0.00 0.00 179.97 178.10 1n00 h VAL 197 N -0.33 1.09 -0.34 0.20 2.07 -0.55 -2.09 116.25 116.30 1n00 h VAL 197 Ca -0.02 -0.25 -0.04 0.00 0.82 0.00 0.00 66.70 67.21 1n00 h VAL 197 Cb 0.27 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 1n00 h VAL 197 CO 0.02 0.08 0.05 -0.07 0.02 0.00 0.00 177.57 177.67 1n00 h LEU 198 N 0.11 0.55 -1.41 2.57 3.38 -1.26 -3.13 115.31 116.13 1n00 h LEU 198 Ca 0.05 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.75 1n00 h LEU 198 Cb 0.07 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.68 1n00 h LEU 198 CO -0.01 0.68 0.00 0.00 0.09 0.00 0.00 178.44 179.20 1n00 n ALA 199 N -2.35 2.52 0.00 1.53 0.00 0.42 -4.67 120.51 117.96 1n00 n ALA 199 Ca -0.02 -0.58 0.00 0.00 0.00 0.00 0.00 53.44 52.84 1n00 n ALA 199 Cb 0.23 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.66 1n00 n ALA 199 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1n00 n THR 200 N 0.68 0.00 -2.64 0.00 -1.04 -0.79 -4.65 114.28 105.84 1n00 n THR 200 Ca 0.17 0.00 -0.33 0.00 -2.04 0.00 0.00 64.05 61.85 1n00 n THR 200 Cb 0.45 -0.37 -0.05 0.00 -1.82 0.00 0.00 70.33 68.54 1n00 n THR 200 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 1n00 s ARG 201 N -1.54 4.05 0.98 -2.82 1.81 -1.18 -4.79 118.95 115.46 1n00 s ARG 201 Ca 0.00 1.13 -0.11 0.00 -1.72 0.00 0.00 55.73 55.02 1n00 s ARG 201 Cb 0.00 -2.15 0.15 0.00 -0.45 0.00 0.00 34.95 32.51 1n00 s ARG 201 CO 0.00 -0.19 0.94 -1.13 -0.68 0.00 0.00 175.30 174.25 1n00 n SER 202 N -0.97 -0.59 -0.10 0.23 3.41 -1.26 -4.72 113.62 109.62 1n00 n SER 202 Ca 0.07 0.27 -0.13 0.00 -0.26 0.00 0.00 58.87 58.82 1n00 n SER 202 Cb 0.54 -1.37 -0.04 0.00 -0.26 0.00 0.00 64.21 63.08 1n00 n SER 202 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1n00 h LYS 203 N -2.00 0.77 -0.58 4.33 1.57 -1.91 0.20 116.57 118.94 1n00 h LYS 203 Ca -0.47 -0.41 -0.03 0.00 -1.87 0.00 0.00 60.65 57.87 1n00 h LYS 203 Cb 1.29 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 33.59 1n00 h LYS 203 CO 0.41 1.04 0.24 0.00 -0.57 0.00 0.00 179.45 180.57 1n00 h ALA 204 N 0.72 0.75 -0.67 3.86 0.00 -1.91 0.31 119.26 122.33 1n00 h ALA 204 Ca 0.05 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 1n00 h ALA 204 Cb 0.90 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 1n00 h ALA 204 CO 0.08 0.36 0.21 0.37 0.00 0.00 0.00 179.25 180.27 1n00 h GLN 205 N 0.80 1.02 -0.42 0.00 5.75 -1.72 -1.35 115.11 119.18 1n00 h GLN 205 Ca 0.20 -0.20 -0.10 0.00 -0.15 0.00 0.00 58.65 58.40 1n00 h GLN 205 Cb 0.18 -0.16 -0.01 0.00 1.07 0.00 0.00 27.48 28.57 1n00 h GLN 205 CO -0.02 0.87 -0.11 0.82 -2.65 0.00 0.00 178.83 177.74 1n00 h ILE 206 N 0.98 1.27 -0.53 2.39 2.04 0.18 -0.59 117.51 123.26 1n00 h ILE 206 Ca 0.22 -1.22 -0.03 0.00 1.00 0.00 0.00 64.86 64.83 1n00 h ILE 206 Cb 0.27 1.20 -0.02 0.00 -0.74 0.00 0.00 36.82 37.53 1n00 h ILE 206 CO -0.01 0.41 0.23 -1.13 0.00 0.00 0.00 178.15 177.65 1n00 h ASN 207 N 0.64 0.72 -0.80 1.72 -1.24 -0.08 0.45 115.58 116.98 1n00 h ASN 207 Ca 0.10 -0.16 0.04 0.00 0.71 0.00 0.00 56.30 57.00 1n00 h ASN 207 Cb 0.65 -0.19 -0.05 0.00 0.73 0.00 0.00 38.32 39.46 1n00 h ASN 207 CO 0.04 0.68 0.51 0.00 -1.29 0.00 0.00 177.43 177.37 1n00 h ALA 208 N 1.07 1.07 -0.57 1.57 0.00 -1.15 0.19 119.26 121.44 1n00 h ALA 208 Ca 0.18 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1n00 h ALA 208 Cb 0.17 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1n00 h ALA 208 CO -0.02 0.31 0.27 1.15 0.00 0.00 0.00 179.25 180.96 1n00 h THR 209 N 0.98 1.21 0.00 0.00 2.02 -0.46 -2.10 112.91 114.56 1n00 h THR 209 Ca 0.33 -0.60 -0.12 0.00 0.77 0.00 0.00 66.41 66.80 1n00 h THR 209 Cb 0.05 0.54 -0.02 0.00 -1.74 0.00 0.00 68.15 66.99 1n00 h THR 209 CO -0.13 0.24 -0.56 -0.07 0.37 0.00 0.00 175.52 175.37 1n00 h LEU 210 N 0.78 0.00 -1.07 2.58 3.38 0.55 -1.73 115.31 119.80 1n00 h LEU 210 Ca 0.20 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.09 1n00 h LEU 210 Cb 0.13 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1n00 h LEU 210 CO -0.02 0.56 -0.16 0.78 0.09 0.00 0.00 178.44 179.68 1n00 h ASN 211 N 0.00 0.46 0.35 -0.43 -0.26 -0.43 -1.96 115.58 113.31 1n00 h ASN 211 Ca -0.01 -0.13 -0.16 0.00 -0.56 0.00 0.00 56.30 55.45 1n00 h ASN 211 Cb 1.09 -0.12 -0.01 0.00 -1.06 0.00 0.00 38.32 38.22 1n00 h ASN 211 CO 0.07 0.64 -0.66 0.45 -1.06 0.00 0.00 177.43 176.87 1n00 h HIS 212 N 0.43 0.39 -0.41 1.19 3.86 -1.05 -2.22 115.15 117.32 1n00 h HIS 212 Ca 0.07 -0.16 0.02 0.00 -1.16 0.00 0.00 60.37 59.15 1n00 h HIS 212 Cb 0.54 -0.06 -0.03 0.00 1.06 0.00 0.00 27.41 28.91 1n00 h HIS 212 CO 0.02 0.87 0.23 -0.92 0.86 0.00 0.00 177.93 178.98 1n00 h TYR 213 N 0.21 0.42 -0.34 2.45 3.20 -0.58 -0.44 116.97 121.89 1n00 h TYR 213 Ca -0.02 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 61.78 1n00 h TYR 213 Cb 1.20 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 39.33 1n00 h TYR 213 CO 0.03 0.24 -0.12 -0.22 -1.64 0.00 0.00 178.16 176.44 1n00 h LYS 214 N 0.46 0.69 0.21 1.82 3.64 -1.40 0.16 116.57 122.15 1n00 h LYS 214 Ca 0.17 -0.28 -0.00 0.00 -1.27 0.00 0.00 60.65 59.26 1n00 h LYS 214 Cb 0.04 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.81 1n00 h LYS 214 CO -0.09 0.87 -0.28 -0.91 -2.27 0.00 0.00 179.45 176.77 1n00 h ASN 215 N 0.47 -0.80 -0.62 4.20 -0.26 -1.12 3.11 115.58 120.56 1n00 h ASN 215 Ca 0.08 0.07 0.10 0.00 -0.56 0.00 0.00 56.30 55.99 1n00 h ASN 215 Cb 0.64 0.28 -0.04 0.00 -1.06 0.00 0.00 38.32 38.14 1n00 h ASN 215 CO 0.04 -0.35 0.41 -0.08 -1.06 0.00 0.00 177.43 176.40 1n00 h GLU 216 N -0.51 0.43 -0.00 0.81 4.57 -1.08 -3.20 114.58 115.59 1n00 h GLU 216 Ca -0.03 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.13 1n00 h GLU 216 Cb 0.46 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 28.96 1n00 h GLU 216 CO -0.07 0.28 -0.01 0.66 -1.18 0.00 0.00 179.01 178.69 1n00 n TYR 217 N -4.47 0.00 0.00 0.92 4.02 0.56 -5.04 117.16 113.15 1n00 n TYR 217 Ca 0.10 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.99 1n00 n TYR 217 Cb 0.37 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.69 1n00 n TYR 217 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1n00 n GLY 218 N 0.21 1.88 3.74 2.72 0.00 1.03 -4.96 105.19 109.80 1n00 n GLY 218 Ca 0.01 -0.33 -0.22 0.00 0.00 0.00 0.00 46.02 45.48 1n00 n GLY 218 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n00 s ASN 219 N 0.00 5.04 0.41 1.61 4.22 -1.26 -4.86 114.94 120.11 1n00 s ASN 219 Ca 0.00 -0.44 -0.21 0.00 -2.14 0.00 0.00 52.86 50.07 1n00 s ASN 219 Cb 0.00 -1.13 -0.11 0.00 1.28 0.00 0.00 41.25 41.29 1n00 s ASN 219 CO 0.00 -0.02 0.92 1.51 -2.04 0.00 0.00 177.10 177.47 1n00 s ASP 220 N -3.76 6.95 0.53 3.54 1.47 -1.26 -3.68 116.67 120.46 1n00 s ASP 220 Ca 0.32 1.64 0.46 0.00 1.18 0.00 0.00 52.55 56.15 1n00 s ASP 220 Cb -0.07 -2.52 1.68 0.00 -0.34 0.00 0.00 42.92 41.67 1n00 s ASP 220 CO 0.22 -0.31 1.58 -0.29 0.68 0.00 0.00 175.17 177.06 1n00 h ILE 221 N 1.98 0.03 0.00 2.11 2.10 -1.91 -1.99 117.51 119.82 1n00 h ILE 221 Ca -0.49 -0.00 -0.05 0.00 1.08 0.00 0.00 64.86 65.40 1n00 h ILE 221 Cb 1.18 0.02 -0.01 0.00 -1.09 0.00 0.00 36.82 36.92 1n00 h ILE 221 CO 0.62 0.00 -0.23 0.78 -1.08 0.00 0.00 178.15 178.24 1n00 h ASN 222 N 0.00 0.00 0.28 2.19 4.21 -1.96 -2.65 115.58 117.66 1n00 h ASN 222 Ca 0.91 0.00 -0.14 0.00 1.21 0.00 0.00 56.30 58.28 1n00 h ASN 222 Cb 3.50 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 40.69 1n00 h ASN 222 CO -0.12 0.23 -0.57 0.11 -1.29 0.00 0.00 177.43 175.79 1n00 h LYS 223 N 0.00 0.30 -0.49 0.81 1.79 -1.74 -2.14 116.57 115.11 1n00 h LYS 223 Ca -0.00 -0.19 0.00 0.00 -2.18 0.00 0.00 60.65 58.27 1n00 h LYS 223 Cb 0.49 0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.16 1n00 h LYS 223 CO 0.03 0.79 0.00 -0.25 -1.08 0.00 0.00 179.45 178.94 1n00 n ASP 224 N -3.91 1.08 -2.21 0.86 10.43 -1.00 -3.72 116.55 118.08 1n00 n ASP 224 Ca -0.02 -2.06 -0.21 0.00 2.57 0.00 0.00 54.79 55.07 1n00 n ASP 224 Cb 0.60 -0.28 0.02 0.00 1.84 0.00 0.00 41.12 43.30 1n00 n ASP 224 CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31 1n00 n LEU 225 N -0.06 4.35 0.00 0.64 4.77 -0.80 -4.68 117.00 121.21 1n00 n LEU 225 Ca 0.04 -4.54 0.00 0.00 -0.03 0.00 0.00 56.01 51.48 1n00 n LEU 225 Cb 0.22 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1n00 n LEU 225 CO 0.03 1.96 0.21 0.29 -1.33 0.00 0.00 177.39 178.56 1n00 n LYS 226 N -0.65 0.34 -0.15 3.23 5.02 -1.24 -4.74 118.16 119.97 1n00 n LYS 226 Ca 0.37 -0.51 0.13 0.00 -2.02 0.00 0.00 58.31 56.29 1n00 n LYS 226 Cb 0.90 -0.67 0.24 0.00 -0.02 0.00 0.00 35.03 35.49 1n00 n LYS 226 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1n00 n ALA 227 N -0.09 0.42 -3.71 7.82 0.00 -1.26 -2.05 120.51 121.65 1n00 n ALA 227 Ca 0.00 0.48 -0.30 0.00 0.00 0.00 0.00 53.44 53.63 1n00 n ALA 227 Cb 0.29 -0.45 -0.14 0.00 0.00 0.00 0.00 19.45 19.14 1n00 n ALA 227 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1n00 s ASP 228 N -4.83 3.89 0.65 0.00 3.68 -1.26 -4.98 116.67 113.82 1n00 s ASP 228 Ca -0.05 -1.85 0.22 0.00 2.13 0.00 0.00 52.55 53.01 1n00 s ASP 228 Cb 0.15 -0.85 1.17 0.00 -1.45 0.00 0.00 42.92 41.94 1n00 s ASP 228 CO 0.36 -0.38 1.66 -0.65 0.13 0.00 0.00 175.17 176.29 1n00 h PRO 229 N 7.78 0.00 0.00 4.34 0.11 -1.80 -0.18 132.00 142.25 1n00 h PRO 229 Ca -0.10 0.00 -0.23 0.00 0.11 0.00 0.00 66.00 65.78 1n00 h PRO 229 Cb 1.00 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.07 1n00 h PRO 229 CO 0.46 0.00 -1.59 1.63 -0.21 0.00 0.00 178.00 178.29 1n00 n LYS 230 N -2.90 0.63 -1.52 1.05 5.02 -1.26 -4.90 118.16 114.28 1n00 n LYS 230 Ca 0.01 0.24 -0.44 0.00 -2.02 0.00 0.00 58.31 56.10 1n00 n LYS 230 Cb 0.62 -1.79 -0.06 0.00 -0.02 0.00 0.00 35.03 33.78 1n00 n LYS 230 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1n00 n ASP 231 N -2.95 2.29 -0.08 4.39 4.64 -0.08 -4.85 116.55 119.90 1n00 n ASP 231 Ca -0.14 0.08 0.24 0.00 -1.38 0.00 0.00 54.79 53.60 1n00 n ASP 231 Cb 0.95 -1.39 0.71 0.00 -1.04 0.00 0.00 41.12 40.34 1n00 n ASP 231 CO 0.00 0.00 0.00 -0.33 -0.82 0.00 0.00 177.20 176.05 1n00 h GLU 232 N 15.02 0.00 -0.01 -0.67 4.39 -1.90 -2.75 114.58 128.66 1n00 h GLU 232 Ca -0.28 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.35 1n00 h GLU 232 Cb 1.29 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.94 1n00 h GLU 232 CO 1.08 0.00 -0.29 0.35 -1.16 0.00 0.00 179.01 178.98 1n00 h PHE 233 N 0.00 0.31 -0.82 4.33 -0.00 -1.97 -2.62 116.94 116.18 1n00 h PHE 233 Ca 0.33 -0.16 0.11 0.00 -0.00 0.00 0.00 57.97 58.25 1n00 h PHE 233 Cb 1.35 -0.04 -0.08 0.00 -0.00 0.00 0.00 35.95 37.19 1n00 h PHE 233 CO 0.00 0.96 0.45 -0.07 -0.00 0.00 0.00 178.31 179.65 1n00 h LEU 234 N -0.42 0.62 -0.67 0.59 3.38 -1.84 0.22 115.31 117.19 1n00 h LEU 234 Ca -0.03 0.06 0.10 0.00 0.09 0.00 0.00 57.88 58.09 1n00 h LEU 234 Cb 1.03 -0.06 -0.07 0.00 0.09 0.00 0.00 40.66 41.65 1n00 h LEU 234 CO 0.06 0.34 0.29 0.00 0.09 0.00 0.00 178.44 179.22 1n00 h ALA 235 N 1.47 0.90 -0.41 1.53 0.00 -1.52 0.24 119.26 121.47 1n00 h ALA 235 Ca 0.41 0.07 -0.11 0.00 0.00 0.00 0.00 54.91 55.28 1n00 h ALA 235 Cb 0.42 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1n00 h ALA 235 CO -0.27 -0.12 -0.16 1.25 0.00 0.00 0.00 179.25 179.94 1n00 h LEU 236 N 0.50 0.86 -1.09 0.00 5.85 -0.32 -1.94 115.31 119.17 1n00 h LEU 236 Ca 0.33 -0.39 -0.01 0.00 0.84 0.00 0.00 57.88 58.65 1n00 h LEU 236 Cb 0.39 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.15 1n00 h LEU 236 CO -0.29 1.05 0.41 -0.07 -0.34 0.00 0.00 178.44 179.20 1n00 h LEU 237 N 0.65 0.93 -0.63 2.25 3.38 0.70 -0.21 115.31 122.39 1n00 h LEU 237 Ca 0.10 -0.08 -0.08 0.00 0.09 0.00 0.00 57.88 57.91 1n00 h LEU 237 Cb 0.71 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 1n00 h LEU 237 CO 0.05 0.75 0.08 0.03 0.09 0.00 0.00 178.44 179.44 1n00 h ARG 238 N 1.05 1.06 0.00 1.13 3.08 -0.35 -2.23 114.38 118.11 1n00 h ARG 238 Ca 0.27 -0.30 -0.07 0.00 0.07 0.00 0.00 59.98 59.95 1n00 h ARG 238 Cb 0.03 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 29.95 1n00 h ARG 238 CO -0.04 1.00 -0.33 0.77 -1.07 0.00 0.00 179.97 180.30 1n00 h SER 239 N 0.97 0.00 0.13 7.04 0.02 -0.90 -2.44 113.55 118.38 1n00 h SER 239 Ca 0.19 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.13 1n00 h SER 239 Cb 0.46 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.01 1n00 h SER 239 CO 0.02 0.33 -0.06 0.74 -1.14 0.00 0.00 176.83 176.71 1n00 h THR 240 N 0.00 1.03 -0.20 -2.27 2.02 -0.66 -1.27 112.91 111.57 1n00 h THR 240 Ca -0.00 -0.81 0.05 0.00 0.77 0.00 0.00 66.41 66.41 1n00 h THR 240 Cb 0.67 1.53 -0.07 0.00 -1.74 0.00 0.00 68.15 68.55 1n00 h THR 240 CO 0.04 0.19 -0.36 0.58 0.37 0.00 0.00 175.52 176.34 1n00 h VAL 241 N -0.57 0.22 -0.33 3.16 2.07 -1.29 0.16 116.25 119.66 1n00 h VAL 241 Ca -0.02 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.56 1n00 h VAL 241 Cb 0.45 0.22 -0.05 0.00 -1.52 0.00 0.00 31.29 30.38 1n00 h VAL 241 CO 0.03 0.00 -0.01 0.11 0.02 0.00 0.00 177.57 177.72 1n00 h LYS 242 N -0.40 0.08 -0.55 1.57 1.57 -1.43 0.26 116.57 117.67 1n00 h LYS 242 Ca 0.11 -0.00 0.06 0.00 -1.87 0.00 0.00 60.65 58.94 1n00 h LYS 242 Cb 0.57 -0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.81 1n00 h LYS 242 CO -0.42 0.05 0.26 0.00 -0.57 0.00 0.00 179.45 178.78 1n00 h LEU 244 N 0.50 0.33 0.00 0.00 3.38 0.10 -3.29 115.31 116.32 1n00 h LEU 244 Ca 0.26 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1n00 h LEU 244 Cb 0.21 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1n00 h LEU 244 CO -0.20 0.58 -1.23 1.33 0.09 0.00 0.00 178.44 179.01 1n00 n VAL 245 N -4.69 0.00 -2.82 1.22 0.24 0.00 -4.74 118.33 107.54 1n00 n VAL 245 Ca -0.05 -0.23 -0.17 0.00 -2.04 0.00 0.00 64.34 61.85 1n00 n VAL 245 Cb 0.24 0.43 -0.00 0.00 -1.47 0.00 0.00 33.84 33.04 1n00 n VAL 245 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 1n00 n TYR 246 N -1.70 1.67 -0.29 6.34 4.01 0.51 -4.98 117.16 122.72 1n00 n TYR 246 Ca -0.01 -3.32 0.11 0.00 -0.16 0.00 0.00 57.90 54.52 1n00 n TYR 246 Cb 0.22 -0.35 0.26 0.00 -0.31 0.00 0.00 39.34 39.16 1n00 n TYR 246 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1n00 h PRO 247 N 2.92 0.20 0.00 -0.72 0.13 -1.26 -0.72 132.00 132.55 1n00 h PRO 247 Ca 0.06 -0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 65.16 1n00 h PRO 247 Cb 0.98 -0.05 -0.00 0.00 0.13 0.00 0.00 31.00 32.06 1n00 h PRO 247 CO 0.61 0.13 -0.10 1.05 -0.23 0.00 0.00 178.00 179.46 1n00 h GLU 248 N 0.21 0.00 0.00 0.86 9.09 -1.92 -1.16 114.58 121.66 1n00 h GLU 248 Ca 0.52 0.00 -0.18 0.00 0.05 0.00 0.00 59.36 59.75 1n00 h GLU 248 Cb 1.01 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 28.09 1n00 h GLU 248 CO -0.64 0.10 -1.02 0.87 0.05 0.00 0.00 179.01 178.37 1n00 h LYS 249 N 0.00 0.00 0.16 1.06 1.57 -1.49 -2.27 116.57 115.61 1n00 h LYS 249 Ca -0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1n00 h LYS 249 Cb 0.43 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.74 1n00 h LYS 249 CO 0.01 0.61 -0.08 -0.92 -0.57 0.00 0.00 179.45 178.51 1n00 h TYR 250 N 0.00 -0.20 -0.80 -1.35 3.20 -0.79 -1.96 116.97 115.07 1n00 h TYR 250 Ca -0.08 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.76 1n00 h TYR 250 Cb 1.64 0.07 -0.04 0.00 1.54 0.00 0.00 36.73 39.94 1n00 h TYR 250 CO 0.00 0.14 0.38 0.74 -1.64 0.00 0.00 178.16 177.77 1n00 h PHE 251 N -0.57 1.15 -0.10 -3.82 -1.00 -1.37 -1.06 116.94 110.17 1n00 h PHE 251 Ca -0.02 -0.05 0.00 0.00 2.81 0.00 0.00 57.97 60.70 1n00 h PHE 251 Cb 0.43 -0.36 -0.00 0.00 3.61 0.00 0.00 35.95 39.63 1n00 h PHE 251 CO 0.03 0.83 0.06 1.49 -1.61 0.00 0.00 178.31 179.12 1n00 h GLU 252 N 1.14 0.13 -0.28 1.51 4.22 -1.37 -0.82 114.58 119.11 1n00 h GLU 252 Ca 0.27 -0.01 -0.05 0.00 0.08 0.00 0.00 59.36 59.65 1n00 h GLU 252 Cb 0.12 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 1n00 h GLU 252 CO -0.03 0.11 -0.06 -0.22 -2.18 0.00 0.00 179.01 176.63 1n00 h LYS 253 N 0.11 0.44 -0.60 1.92 3.64 -1.03 0.18 116.57 121.24 1n00 h LYS 253 Ca 0.04 -0.10 -0.04 0.00 -1.27 0.00 0.00 60.65 59.27 1n00 h LYS 253 Cb 0.01 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 31.75 1n00 h LYS 253 CO -0.01 0.52 0.21 0.28 -2.27 0.00 0.00 179.45 178.18 1n00 h VAL 254 N 0.42 1.24 -0.41 2.00 2.07 -0.70 0.11 116.25 120.97 1n00 h VAL 254 Ca 0.09 -0.77 -0.06 0.00 0.82 0.00 0.00 66.70 66.79 1n00 h VAL 254 Cb 0.37 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 1n00 h VAL 254 CO 0.02 0.29 0.04 -0.07 0.02 0.00 0.00 177.57 177.87 1n00 h LEU 255 N 0.83 0.68 -0.58 2.57 3.38 -0.53 -1.01 115.31 120.65 1n00 h LEU 255 Ca 0.20 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1n00 h LEU 255 Cb 0.24 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 1n00 h LEU 255 CO -0.01 0.79 0.38 -0.09 0.09 0.00 0.00 178.44 179.60 1n00 h ARG 256 N 0.55 0.78 0.00 1.13 2.43 -0.27 0.02 114.38 119.02 1n00 h ARG 256 Ca 0.12 -0.05 -0.10 0.00 -0.81 0.00 0.00 59.98 59.13 1n00 h ARG 256 Cb 0.42 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.78 1n00 h ARG 256 CO 0.01 0.53 -0.50 -0.07 -1.51 0.00 0.00 179.97 178.43 1n00 h LEU 257 N 0.79 0.00 0.33 3.80 3.38 -0.67 -0.89 115.31 122.05 1n00 h LEU 257 Ca 0.21 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.17 1n00 h LEU 257 Cb -0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.68 1n00 h LEU 257 CO -0.04 0.50 -0.16 0.00 0.09 0.00 0.00 178.44 178.83 1n00 h ALA 258 N 1.50 -0.44 -0.40 1.53 0.00 -0.43 -1.20 119.26 119.82 1n00 h ALA 258 Ca -0.00 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 54.77 1n00 h ALA 258 Cb 0.96 0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.87 1n00 h ALA 258 CO 0.06 -0.53 0.12 0.82 0.00 0.00 0.00 179.25 179.73 1n00 h ILE 259 N -0.88 0.86 0.00 0.00 2.04 -1.01 0.18 117.51 118.69 1n00 h ILE 259 Ca -0.05 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.72 1n00 h ILE 259 Cb 0.52 0.56 0.00 0.00 -0.74 0.00 0.00 36.82 37.16 1n00 h ILE 259 CO 0.07 0.05 0.00 0.59 0.00 0.00 0.00 178.15 178.86 1n00 n ASN 260 N -5.03 0.00 -2.53 1.72 5.03 -0.34 -4.70 115.26 109.40 1n00 n ASN 260 Ca 0.02 0.00 -0.04 0.00 0.87 0.00 0.00 54.58 55.43 1n00 n ASN 260 Cb 0.16 0.00 -0.00 0.00 -1.02 0.00 0.00 39.78 38.91 1n00 n ASN 260 CO 0.00 0.00 0.00 -1.14 -1.83 0.00 0.00 177.26 174.29 1n00 n ARG 261 N -0.69 -2.76 0.00 3.52 0.63 0.62 -4.69 116.66 113.29 1n00 n ARG 261 Ca 0.00 0.17 0.02 0.00 -0.92 0.00 0.00 57.85 57.12 1n00 n ARG 261 Cb 0.00 -4.70 0.01 0.00 0.45 0.00 0.00 32.46 28.22 1n00 n ARG 261 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 1n00 n ARG 262 N -2.63 0.17 -2.18 -0.14 1.74 -1.01 -5.03 116.66 107.59 1n00 n ARG 262 Ca -0.04 -0.70 -0.26 0.00 -0.77 0.00 0.00 57.85 56.09 1n00 n ARG 262 Cb 0.53 -1.05 0.07 0.00 -1.02 0.00 0.00 32.46 30.99 1n00 n ARG 262 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1n00 s GLY 263 N -0.46 1.68 0.00 -0.13 0.00 -0.49 -4.99 107.32 102.93 1n00 s GLY 263 Ca 0.05 -0.93 0.03 0.00 0.00 0.00 0.00 44.72 43.86 1n00 s GLY 263 CO 0.07 -0.50 0.65 -1.30 0.00 0.00 0.00 173.10 172.01 1n00 n THR 264 N -2.97 0.14 -2.85 0.90 -2.24 -1.26 -4.88 114.28 101.13 1n00 n THR 264 Ca 0.08 -0.57 -0.43 0.00 -2.27 0.00 0.00 64.05 60.86 1n00 n THR 264 Cb 0.60 0.97 -0.02 0.00 -2.10 0.00 0.00 70.33 69.78 1n00 n THR 264 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1n00 s ASP 265 N -0.33 6.63 0.11 3.42 3.68 -1.26 -4.94 116.67 123.97 1n00 s ASP 265 Ca 0.03 -1.97 -0.32 0.00 2.13 0.00 0.00 52.55 52.43 1n00 s ASP 265 Cb 0.02 -2.44 -0.11 0.00 -1.45 0.00 0.00 42.92 38.94 1n00 s ASP 265 CO 0.03 -1.14 1.59 -0.33 0.13 0.00 0.00 175.17 175.45 1n00 h GLU 266 N 8.94 -0.68 -0.97 4.34 4.39 -2.02 -2.11 114.58 126.48 1n00 h GLU 266 Ca 0.18 0.05 -0.19 0.00 0.34 0.00 0.00 59.36 59.73 1n00 h GLU 266 Cb 1.01 0.15 -0.11 0.00 -0.10 0.00 0.00 28.75 29.70 1n00 h GLU 266 CO 1.18 -0.45 0.24 0.41 -1.16 0.00 0.00 179.01 179.24 1n00 n GLY 267 N -1.47 2.96 0.37 -3.84 0.00 -1.26 -4.36 105.19 97.58 1n00 n GLY 267 Ca -0.08 -0.48 -0.02 0.00 0.00 0.00 0.00 46.02 45.44 1n00 n GLY 267 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n00 h ALA 268 N 1.79 1.26 0.11 4.61 0.00 -1.79 0.75 119.26 125.99 1n00 h ALA 268 Ca 0.24 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1n00 h ALA 268 Cb 1.73 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1n00 h ALA 268 CO 0.45 0.61 -0.05 1.25 0.00 0.00 0.00 179.25 181.50 1n00 h LEU 269 N 1.31 -0.13 -0.51 0.00 6.46 -1.81 -0.75 115.31 119.88 1n00 h LEU 269 Ca 0.37 -0.24 0.02 0.00 -0.12 0.00 0.00 57.88 57.90 1n00 h LEU 269 Cb -0.12 0.03 -0.03 0.00 -0.73 0.00 0.00 40.66 39.82 1n00 h LEU 269 CO -0.09 0.18 0.32 0.74 -0.62 0.00 0.00 178.44 178.96 1n00 h THR 270 N -0.44 1.08 0.16 1.05 2.02 -1.85 -2.70 112.91 112.24 1n00 h THR 270 Ca -0.02 -0.22 -0.01 0.00 0.77 0.00 0.00 66.41 66.94 1n00 h THR 270 Cb 0.36 0.39 0.00 0.00 -1.74 0.00 0.00 68.15 67.16 1n00 h THR 270 CO 0.03 0.12 -0.08 -0.09 0.37 0.00 0.00 175.52 175.87 1n00 h ARG 271 N 0.64 -0.20 -0.28 6.66 2.43 -0.72 -1.59 114.38 121.32 1n00 h ARG 271 Ca 0.20 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.39 1n00 h ARG 271 Cb -0.02 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.56 1n00 h ARG 271 CO -0.07 -0.03 0.16 0.28 -1.51 0.00 0.00 179.97 178.80 1n00 h VAL 272 N -0.34 1.03 0.15 0.20 2.07 -1.12 -0.30 116.25 117.93 1n00 h VAL 272 Ca -0.02 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 1n00 h VAL 272 Cb 0.27 0.67 0.00 0.00 -1.52 0.00 0.00 31.29 30.70 1n00 h VAL 272 CO 0.04 0.06 -0.07 0.58 0.02 0.00 0.00 177.57 178.20 1n00 h VAL 273 N 0.33 0.95 -0.89 2.57 2.07 -1.47 -0.70 116.25 119.11 1n00 h VAL 273 Ca 0.11 -0.38 0.03 0.00 0.82 0.00 0.00 66.70 67.28 1n00 h VAL 273 Cb 0.00 1.18 -0.05 0.00 -1.52 0.00 0.00 31.29 30.91 1n00 h VAL 273 CO -0.06 0.09 0.59 0.00 0.02 0.00 0.00 177.57 178.21 1n00 h THR 275 N 1.13 0.00 -0.00 0.00 1.35 -0.89 -3.39 112.91 111.10 1n00 h THR 275 Ca 0.35 -0.76 0.00 0.00 -0.55 0.00 0.00 66.41 65.45 1n00 h THR 275 Cb -0.00 1.48 0.00 0.00 -1.73 0.00 0.00 68.15 67.90 1n00 h THR 275 CO -0.10 0.00 -0.23 0.54 -0.25 0.00 0.00 175.52 175.48 1n00 n ARG 276 N -2.54 4.33 0.30 4.72 5.12 -0.28 -4.59 116.66 123.73 1n00 n ARG 276 Ca 0.03 -0.13 0.20 0.00 -1.93 0.00 0.00 57.85 56.02 1n00 n ARG 276 Cb 0.49 -0.82 0.99 0.00 -1.16 0.00 0.00 32.46 31.96 1n00 n ARG 276 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1n00 h ALA 277 N 0.88 1.00 -0.01 7.54 0.00 -1.51 0.28 119.26 127.44 1n00 h ALA 277 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1n00 h ALA 277 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1n00 h ALA 277 CO 0.00 0.00 -0.35 0.39 0.00 0.00 0.00 179.25 179.29 1n00 n GLU 278 N -3.00 1.52 0.00 0.00 1.02 -1.26 -0.71 120.64 118.20 1n00 n GLU 278 Ca -0.02 -0.97 0.00 0.00 -0.02 0.00 0.00 57.16 56.16 1n00 n GLU 278 Cb 0.15 -1.36 0.00 0.00 -0.02 0.00 0.00 31.44 30.21 1n00 n GLU 278 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1n00 n VAL 279 N 0.04 0.00 -1.85 2.62 0.31 0.84 -4.76 118.33 115.53 1n00 n VAL 279 Ca 0.08 0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.45 1n00 n VAL 279 Cb 0.40 -0.47 0.07 0.00 -0.91 0.00 0.00 33.84 32.92 1n00 n VAL 279 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1n00 n ASP 280 N -0.69 1.03 -0.29 4.52 5.75 -0.58 -3.33 116.55 122.96 1n00 n ASP 280 Ca 0.00 -2.53 -0.00 0.00 -0.01 0.00 0.00 54.79 52.25 1n00 n ASP 280 Cb 0.00 -0.32 0.12 0.00 -1.03 0.00 0.00 41.12 39.89 1n00 n ASP 280 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 1n00 h LEU 281 N 0.38 0.79 -0.98 -2.12 5.85 -0.88 0.28 115.31 118.63 1n00 h LEU 281 Ca -0.06 0.01 0.14 0.00 0.84 0.00 0.00 57.88 58.82 1n00 h LEU 281 Cb 1.37 -0.15 -0.09 0.00 0.37 0.00 0.00 40.66 42.16 1n00 h LEU 281 CO 0.02 0.52 0.60 0.50 -0.34 0.00 0.00 178.44 179.74 1n00 h LYS 282 N 0.93 0.86 -0.30 1.25 3.64 -1.41 1.10 116.57 122.63 1n00 h LYS 282 Ca 0.35 -0.05 -0.18 0.00 -1.27 0.00 0.00 60.65 59.49 1n00 h LYS 282 Cb 0.13 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 31.76 1n00 h LYS 282 CO -0.16 0.57 -0.52 0.28 -2.27 0.00 0.00 179.45 177.35 1n00 h VAL 283 N 0.88 1.27 -0.41 2.00 2.07 -1.36 0.37 116.25 121.07 1n00 h VAL 283 Ca 0.51 -1.70 -0.03 0.00 0.82 0.00 0.00 66.70 66.29 1n00 h VAL 283 Cb 0.61 1.59 -0.02 0.00 -1.52 0.00 0.00 31.29 31.96 1n00 h VAL 283 CO -0.31 0.56 0.12 0.40 0.02 0.00 0.00 177.57 178.36 1n00 h ILE 284 N 0.68 1.22 -0.74 4.57 2.04 0.16 -1.03 117.51 124.41 1n00 h ILE 284 Ca 0.02 -0.73 -0.02 0.00 1.00 0.00 0.00 64.86 65.13 1n00 h ILE 284 Cb 1.13 0.93 -0.04 0.00 -0.74 0.00 0.00 36.82 38.10 1n00 h ILE 284 CO 0.12 0.26 0.39 0.00 0.00 0.00 0.00 178.15 178.91 1n00 h ALA 285 N 0.97 1.29 -0.57 1.87 0.00 0.14 0.10 119.26 123.07 1n00 h ALA 285 Ca 0.13 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1n00 h ALA 285 Cb 0.27 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1n00 h ALA 285 CO -0.00 0.57 0.26 -0.44 0.00 0.00 0.00 179.25 179.63 1n00 h ASP 286 N 1.04 0.75 0.15 0.00 3.32 -0.56 0.35 116.42 121.48 1n00 h ASP 286 Ca 0.26 -0.14 -0.11 0.00 0.02 0.00 0.00 57.03 57.06 1n00 h ASP 286 Cb 0.05 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.40 1n00 h ASP 286 CO -0.04 0.69 -0.38 -0.08 -1.72 0.00 0.00 179.24 177.71 1n00 h GLU 287 N 0.77 0.31 -0.08 3.56 4.57 -0.43 -1.33 114.58 121.95 1n00 h GLU 287 Ca 0.19 -0.14 -0.00 0.00 -1.18 0.00 0.00 59.36 58.23 1n00 h GLU 287 Cb 0.14 -0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 28.72 1n00 h GLU 287 CO -0.02 0.65 0.04 -0.92 -1.18 0.00 0.00 179.01 177.57 1n00 h TYR 288 N 0.26 0.13 -0.41 0.92 3.20 0.15 -1.51 116.97 119.71 1n00 h TYR 288 Ca 0.03 -0.01 0.07 0.00 3.14 0.00 0.00 58.73 61.96 1n00 h TYR 288 Cb 0.79 -0.04 -0.09 0.00 1.54 0.00 0.00 36.73 38.93 1n00 h TYR 288 CO 0.02 0.23 -0.39 0.37 -1.64 0.00 0.00 178.16 176.75 1n00 h GLN 289 N -0.01 -0.29 -0.89 1.82 -0.00 -0.68 0.14 115.11 115.20 1n00 h GLN 289 Ca 0.03 0.02 0.03 0.00 -0.00 0.00 0.00 58.65 58.73 1n00 h GLN 289 Cb 0.15 0.07 -0.05 0.00 0.00 0.00 0.00 27.48 27.65 1n00 h GLN 289 CO -0.00 -0.19 0.59 -0.09 0.00 0.00 0.00 178.83 179.13 1n00 h ARG 290 N -0.30 1.11 0.00 1.69 2.43 -1.09 0.58 114.38 118.80 1n00 h ARG 290 Ca 0.15 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 1n00 h ARG 290 Cb 0.57 -0.25 0.00 0.00 -0.42 0.00 0.00 29.97 29.87 1n00 h ARG 290 CO -0.57 0.73 -0.66 -0.09 -1.51 0.00 0.00 179.97 177.88 1n00 h ARG 291 N 1.14 0.00 0.00 0.20 9.65 -0.79 -3.39 114.38 121.19 1n00 h ARG 291 Ca 0.35 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.23 1n00 h ARG 291 Cb -0.02 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.56 1n00 h ARG 291 CO -0.10 0.00 -0.12 0.09 2.80 0.00 0.00 179.97 182.65 1n00 n ASN 292 N -2.15 0.58 -0.33 -3.80 3.02 0.44 -5.01 115.26 108.01 1n00 n ASN 292 Ca 0.03 -0.32 -0.04 0.00 -0.03 0.00 0.00 54.58 54.21 1n00 n ASN 292 Cb 0.45 0.76 -0.02 0.00 -0.61 0.00 0.00 39.78 40.36 1n00 n ASN 292 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1n00 n SER 293 N -0.82 -4.50 -3.86 6.41 7.64 0.20 -4.96 113.62 113.72 1n00 n SER 293 Ca 0.00 0.11 -0.15 0.00 1.01 0.00 0.00 58.87 59.84 1n00 n SER 293 Cb 0.00 -2.38 -0.15 0.00 -1.01 0.00 0.00 64.21 60.67 1n00 n SER 293 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1n00 s VAL 294 N -1.83 0.14 0.34 0.44 1.01 -1.25 -5.06 120.40 114.19 1n00 s VAL 294 Ca 0.00 -0.00 -0.28 0.00 0.00 0.00 0.00 61.98 61.70 1n00 s VAL 294 Cb 0.00 -0.17 -0.10 0.00 0.00 0.00 0.00 36.38 36.11 1n00 s VAL 294 CO 0.00 0.08 1.27 -2.84 0.00 0.00 0.00 175.10 173.61 1n00 s PRO 295 N 0.40 4.32 0.16 2.72 0.02 -1.26 -3.81 135.00 137.54 1n00 s PRO 295 Ca -0.04 2.14 -0.24 0.00 0.02 0.00 0.00 61.00 62.88 1n00 s PRO 295 Cb -0.06 -3.02 0.04 0.00 0.02 0.00 0.00 34.50 31.48 1n00 s PRO 295 CO -0.01 -0.19 1.59 1.25 -0.33 0.00 0.00 177.00 179.31 1n00 h LEU 296 N 3.29 -1.15 -1.63 -5.54 6.46 -1.92 0.10 115.31 114.92 1n00 h LEU 296 Ca -0.49 0.19 0.00 0.00 -0.12 0.00 0.00 57.88 57.47 1n00 h LEU 296 Cb 1.23 0.53 0.00 0.00 -0.73 0.00 0.00 40.66 41.69 1n00 h LEU 296 CO 0.65 -0.34 0.16 0.71 -0.62 0.00 0.00 178.44 179.01 1n00 h THR 297 N -0.28 0.00 0.03 1.05 1.35 -1.92 -1.83 112.91 111.31 1n00 h THR 297 Ca 0.16 0.00 -0.38 0.00 -0.55 0.00 0.00 66.41 65.65 1n00 h THR 297 Cb 0.55 0.54 -0.05 0.00 -1.73 0.00 0.00 68.15 67.46 1n00 h THR 297 CO -0.54 0.00 -2.17 -1.14 -0.25 0.00 0.00 175.52 171.43 1n00 n ARG 298 N -2.46 0.65 -0.04 4.72 0.63 0.29 -4.53 116.66 115.92 1n00 n ARG 298 Ca -0.02 0.28 -0.12 0.00 -0.92 0.00 0.00 57.85 57.07 1n00 n ARG 298 Cb 0.20 -1.60 -0.06 0.00 0.45 0.00 0.00 32.46 31.45 1n00 n ARG 298 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1n00 h ALA 299 N -0.29 0.17 0.00 5.13 0.00 -0.80 -3.30 119.26 120.17 1n00 h ALA 299 Ca -0.53 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.24 1n00 h ALA 299 Cb 1.77 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.51 1n00 h ALA 299 CO -0.14 -0.19 0.04 -0.84 0.00 0.00 0.00 179.25 178.13 1n00 h ILE 300 N 0.01 0.00 -0.48 0.00 3.07 -1.59 -2.91 117.51 115.61 1n00 h ILE 300 Ca 0.04 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.45 1n00 h ILE 300 Cb 0.27 0.54 0.00 0.00 -0.27 0.00 0.00 36.82 37.35 1n00 h ILE 300 CO 0.00 0.00 0.00 1.33 -1.05 0.00 0.00 178.15 178.43 1n00 n VAL 301 N -2.37 1.79 -0.22 0.16 0.24 -1.24 -4.43 118.33 112.26 1n00 n VAL 301 Ca -0.02 -1.00 -0.07 0.00 -2.04 0.00 0.00 64.34 61.21 1n00 n VAL 301 Cb 0.08 -0.15 0.03 0.00 -1.47 0.00 0.00 33.84 32.33 1n00 n VAL 301 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 1n00 h LYS 302 N 3.15 0.91 -0.26 7.34 1.79 -1.75 -3.10 116.57 124.66 1n00 h LYS 302 Ca 0.00 -0.17 -0.08 0.00 -2.18 0.00 0.00 60.65 58.22 1n00 h LYS 302 Cb 1.43 -0.14 -0.05 0.00 -1.58 0.00 0.00 32.23 31.89 1n00 h LYS 302 CO 0.29 0.78 -0.05 -0.25 -1.08 0.00 0.00 179.45 179.14 1n00 n ASP 303 N -4.45 3.00 -4.62 0.86 8.00 -1.26 -5.03 116.55 113.05 1n00 n ASP 303 Ca 0.04 -3.39 -0.27 0.00 0.71 0.00 0.00 54.79 51.87 1n00 n ASP 303 Cb 0.17 -0.57 -0.10 0.00 -0.02 0.00 0.00 41.12 40.60 1n00 n ASP 303 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1n00 s THR 304 N -3.03 2.11 -0.03 -3.53 -4.23 -1.17 -5.13 115.64 100.62 1n00 s THR 304 Ca 0.42 -2.01 -0.31 0.00 -1.18 0.00 0.00 61.69 58.61 1n00 s THR 304 Cb 0.36 -2.92 0.12 0.00 1.34 0.00 0.00 72.50 71.41 1n00 s THR 304 CO 0.04 -0.05 1.25 -1.38 -0.54 0.00 0.00 174.62 173.93 1n00 s HIS 305 N -2.67 -0.06 0.00 3.99 -3.43 -1.26 -4.96 115.29 106.90 1n00 s HIS 305 Ca 0.35 -0.05 0.00 0.00 -0.80 0.00 0.00 55.06 54.57 1n00 s HIS 305 Cb 0.07 0.55 0.00 0.00 -1.43 0.00 0.00 32.58 31.77 1n00 s HIS 305 CO 0.18 -0.31 0.00 0.41 -2.00 0.00 0.00 174.74 173.03 1n00 n GLY 306 N -0.43 1.10 0.19 -1.38 0.00 -1.26 -2.66 105.19 100.75 1n00 n GLY 306 Ca -0.07 -0.69 0.01 0.00 0.00 0.00 0.00 46.02 45.27 1n00 n GLY 306 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1n00 h ASP 307 N 9.01 0.07 0.25 1.61 3.45 -2.00 0.38 116.42 129.19 1n00 h ASP 307 Ca 0.00 -0.02 -0.01 0.00 0.43 0.00 0.00 57.03 57.42 1n00 h ASP 307 Cb 0.00 -0.02 0.00 0.00 -0.56 0.00 0.00 39.33 38.75 1n00 h ASP 307 CO 0.00 0.43 -0.12 0.22 -1.57 0.00 0.00 179.24 178.20 1n00 h TYR 308 N 0.06 -0.31 -0.55 4.55 3.20 -1.93 -2.15 116.97 119.84 1n00 h TYR 308 Ca 0.01 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 61.93 1n00 h TYR 308 Cb 0.67 0.10 -0.05 0.00 1.54 0.00 0.00 36.73 38.99 1n00 h TYR 308 CO 0.00 0.02 0.25 1.49 -1.64 0.00 0.00 178.16 178.29 1n00 h GLU 309 N -0.69 0.46 -0.16 1.82 4.81 -1.34 -0.78 114.58 118.71 1n00 h GLU 309 Ca -0.03 -0.03 0.05 0.00 -0.13 0.00 0.00 59.36 59.22 1n00 h GLU 309 Cb 0.48 -0.10 -0.06 0.00 0.63 0.00 0.00 28.75 29.70 1n00 h GLU 309 CO 0.06 0.31 -0.20 -0.22 -0.73 0.00 0.00 179.01 178.22 1n00 h LYS 310 N 0.48 -0.23 -0.56 1.92 3.64 -0.85 -0.95 116.57 120.02 1n00 h LYS 310 Ca 0.26 0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.59 1n00 h LYS 310 Cb 0.22 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.07 1n00 h LYS 310 CO -0.21 -0.16 0.09 1.25 -2.27 0.00 0.00 179.45 178.15 1n00 h LEU 311 N -0.24 0.89 -0.39 5.20 6.46 -1.10 -1.80 115.31 124.33 1n00 h LEU 311 Ca 0.11 -0.26 0.05 0.00 -0.12 0.00 0.00 57.88 57.66 1n00 h LEU 311 Cb 0.40 -0.24 -0.05 0.00 -0.73 0.00 0.00 40.66 40.05 1n00 h LEU 311 CO -0.30 0.93 0.12 0.25 -0.62 0.00 0.00 178.44 178.82 1n00 h LEU 312 N 0.82 0.11 -0.51 2.25 5.85 -0.77 -0.35 115.31 122.72 1n00 h LEU 312 Ca 0.17 0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.90 1n00 h LEU 312 Cb 0.42 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.47 1n00 h LEU 312 CO 0.01 0.10 0.18 -0.07 -0.34 0.00 0.00 178.44 178.32 1n00 h LEU 313 N 0.27 0.72 -1.28 2.25 3.38 -1.05 -0.98 115.31 118.62 1n00 h LEU 313 Ca 0.18 -0.19 0.05 0.00 0.09 0.00 0.00 57.88 58.02 1n00 h LEU 313 Cb 0.18 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.69 1n00 h LEU 313 CO -0.20 0.71 0.52 0.58 0.09 0.00 0.00 178.44 180.14 1n00 h VAL 314 N 0.68 1.06 0.00 1.22 2.07 -0.85 -1.03 116.25 119.41 1n00 h VAL 314 Ca 0.17 -0.30 -0.13 0.00 0.82 0.00 0.00 66.70 67.25 1n00 h VAL 314 Cb 0.23 0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.08 1n00 h VAL 314 CO -0.01 0.16 -0.63 -0.07 0.02 0.00 0.00 177.57 177.04 1n00 h LEU 315 N 0.89 0.00 -0.61 2.57 3.38 -0.57 -2.93 115.31 118.04 1n00 h LEU 315 Ca 0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.30 1n00 h LEU 315 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1n00 h LEU 315 CO -0.11 0.63 0.00 0.00 0.09 0.00 0.00 178.44 179.05 1n00 n ALA 316 N -2.38 2.51 -0.16 1.53 0.00 -0.42 -3.90 120.51 117.70 1n00 n ALA 316 Ca -0.01 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.18 1n00 n ALA 316 Cb 0.66 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 19.12 1n00 n ALA 316 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1n00 n GLY 317 N 0.65 0.90 3.74 0.00 0.00 -1.04 -4.93 105.19 104.51 1n00 n GLY 317 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 1n00 n GLY 317 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1n00 s HIS 318 N -2.02 3.50 0.00 1.61 5.04 -0.49 -5.00 115.29 117.93 1n00 s HIS 318 Ca 0.00 1.51 0.00 0.00 -1.54 0.00 0.00 55.06 55.03 1n00 s HIS 318 Cb 0.00 -3.36 0.00 0.00 0.04 0.00 0.00 32.58 29.26 1n00 s HIS 318 CO 0.00 -0.93 0.00 1.33 -2.34 0.00 0.00 174.74 172.80 1n00 n VAL 319 N 2.34 0.00 0.00 0.89 0.24 -1.26 -4.60 118.33 115.93 1n00 n VAL 319 Ca 0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.33 1n00 n VAL 319 Cb 0.45 -0.44 0.00 0.00 -1.47 0.00 0.00 33.84 32.38 1n00 n VAL 319 CO 0.00 0.00 0.00 -1.84 -2.14 0.00 0.00 176.83 172.85 1n00 n GLU 320 N -0.80 0.00 -0.85 7.34 -0.00 -1.26 -5.14 120.64 119.93 1n00 n GLU 320 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.16 1n00 n GLU 320 Cb 0.00 -0.27 0.00 0.00 -0.00 0.00 0.00 31.44 31.17 1n00 n GLU 320 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22