#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t11 s MET 1 N 0.00 3.69 0.11 -1.40 0.23 -1.26 -4.62 119.30 116.05 1t11 s MET 1 Ca 0.00 0.06 0.09 0.00 -1.03 0.00 0.00 55.69 54.81 1t11 s MET 1 Cb 0.00 -2.76 -0.04 0.00 -1.53 0.00 0.00 34.83 30.51 1t11 s MET 1 CO 0.00 0.39 -0.20 -0.65 -2.03 0.00 0.00 175.02 172.53 1t11 s GLN 2 N -2.78 1.74 -0.04 3.16 -1.52 -0.97 -4.97 119.66 114.29 1t11 s GLN 2 Ca 0.44 -1.19 -0.07 0.00 -1.95 0.00 0.00 55.36 52.59 1t11 s GLN 2 Cb -0.12 -2.08 0.01 0.00 -0.22 0.00 0.00 33.01 30.61 1t11 s GLN 2 CO 0.24 0.48 0.17 0.08 -0.25 0.00 0.00 175.29 176.01 1t11 s VAL 3 N -1.09 0.04 -0.01 1.09 1.01 -1.26 -0.79 120.40 119.38 1t11 s VAL 3 Ca 0.17 -0.30 0.03 0.00 0.00 0.00 0.00 61.98 61.87 1t11 s VAL 3 Cb -0.10 -0.35 -0.00 0.00 0.00 0.00 0.00 36.38 35.92 1t11 s VAL 3 CO 0.08 -0.17 -0.09 0.42 0.00 0.00 0.00 175.10 175.34 1t11 s THR 4 N -0.57 0.77 -0.15 3.92 -4.23 -1.01 -4.96 115.64 109.41 1t11 s THR 4 Ca -0.07 -0.39 -0.04 0.00 -1.18 0.00 0.00 61.69 60.01 1t11 s THR 4 Cb -0.04 -0.66 -0.03 0.00 1.34 0.00 0.00 72.50 73.11 1t11 s THR 4 CO 0.01 0.23 -0.02 -0.69 -0.54 0.00 0.00 174.62 173.60 1t11 s VAL 5 N -0.08 4.06 -0.04 2.29 1.01 -1.26 -1.50 120.40 124.88 1t11 s VAL 5 Ca 0.01 -0.31 0.06 0.00 0.00 0.00 0.00 61.98 61.75 1t11 s VAL 5 Cb -0.05 -2.77 -0.02 0.00 0.00 0.00 0.00 36.38 33.53 1t11 s VAL 5 CO -0.00 0.51 -0.22 -1.61 0.00 0.00 0.00 175.10 173.78 1t11 s GLU 6 N 0.18 2.30 -0.04 2.72 2.02 -0.28 -4.98 118.70 120.63 1t11 s GLU 6 Ca -0.01 -0.85 -0.10 0.00 0.02 0.00 0.00 54.97 54.04 1t11 s GLU 6 Cb -0.13 -2.17 -0.05 0.00 0.10 0.00 0.00 34.13 31.88 1t11 s GLU 6 CO 0.02 0.56 0.28 0.99 0.02 0.00 0.00 175.26 177.13 1t11 s THR 7 N -0.59 5.27 0.00 3.63 2.01 -1.26 -1.13 115.64 123.57 1t11 s THR 7 Ca 0.09 0.44 0.00 0.00 0.31 0.00 0.00 61.69 62.52 1t11 s THR 7 Cb -0.11 -3.56 0.00 0.00 0.01 0.00 0.00 72.50 68.84 1t11 s THR 7 CO 0.00 0.53 0.00 0.18 -0.69 0.00 0.00 174.62 174.64 1t11 n LEU 8 N 1.66 0.00 -4.73 4.42 4.77 0.26 -4.95 117.00 118.44 1t11 n LEU 8 Ca -0.15 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.41 1t11 n LEU 8 Cb 0.53 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.59 1t11 n LEU 8 CO 0.36 0.00 1.03 -1.61 -1.33 0.00 0.00 177.39 175.84 1t11 s GLU 9 N 0.73 4.35 3.40 3.23 0.41 -1.26 -4.63 118.70 124.94 1t11 s GLU 9 Ca 0.00 2.08 0.00 0.00 -0.41 0.00 0.00 54.97 56.64 1t11 s GLU 9 Cb 0.00 -3.21 0.00 0.00 -1.78 0.00 0.00 34.13 29.14 1t11 s GLU 9 CO 0.00 -0.34 0.00 0.41 -0.49 0.00 0.00 175.26 174.84 1t11 n GLY 10 N 2.83 0.42 1.16 -1.39 0.00 -1.26 -3.10 105.19 103.85 1t11 n GLY 10 Ca 0.08 -0.84 -0.03 0.00 0.00 0.00 0.00 46.02 45.24 1t11 n GLY 10 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1t11 n LEU 11 N 0.00 3.49 -4.65 0.99 4.77 -1.26 -4.82 117.00 115.51 1t11 n LEU 11 Ca 0.00 -1.77 -0.37 0.00 -0.03 0.00 0.00 56.01 53.84 1t11 n LEU 11 Cb 0.00 -0.55 -0.09 0.00 -2.33 0.00 0.00 43.42 40.45 1t11 n LEU 11 CO 0.00 0.57 -0.15 -1.58 -1.33 0.00 0.00 177.39 174.91 1t11 s GLN 12 N -0.42 4.07 0.13 3.23 2.00 -1.18 -1.09 119.66 126.40 1t11 s GLN 12 Ca 0.07 -0.23 0.08 0.00 -2.00 0.00 0.00 55.36 53.28 1t11 s GLN 12 Cb 0.06 -3.55 -0.04 0.00 0.80 0.00 0.00 33.01 30.28 1t11 s GLN 12 CO 0.01 0.03 -0.19 1.03 -0.50 0.00 0.00 175.29 175.67 1t11 s ARG 13 N 1.16 1.15 -0.05 1.67 1.81 -0.48 -0.57 118.95 123.64 1t11 s ARG 13 Ca 0.09 -1.26 0.04 0.00 -1.72 0.00 0.00 55.73 52.88 1t11 s ARG 13 Cb -0.14 -1.28 0.00 0.00 -0.45 0.00 0.00 34.95 33.08 1t11 s ARG 13 CO 0.05 0.28 -0.16 0.50 -0.68 0.00 0.00 175.30 175.29 1t11 s ARG 14 N -2.33 1.78 -0.11 3.54 3.52 -0.28 -1.80 118.95 123.26 1t11 s ARG 14 Ca 0.10 -0.56 -0.01 0.00 -0.13 0.00 0.00 55.73 55.13 1t11 s ARG 14 Cb -0.08 -1.52 -0.03 0.00 -1.56 0.00 0.00 34.95 31.77 1t11 s ARG 14 CO 0.05 0.19 -0.08 -0.51 -0.81 0.00 0.00 175.30 174.14 1t11 s LEU 15 N 0.19 3.06 -0.53 -0.88 1.43 -0.17 -1.13 118.68 120.65 1t11 s LEU 15 Ca -0.07 -0.14 -0.04 0.00 -1.03 0.00 0.00 54.13 52.85 1t11 s LEU 15 Cb -0.12 -1.69 0.14 0.00 0.03 0.00 0.00 46.19 44.54 1t11 s LEU 15 CO 0.03 0.26 0.35 0.20 0.23 0.00 0.00 176.35 177.42 1t11 s ASN 16 N -0.17 5.39 -0.11 2.29 0.01 -0.56 -0.07 114.94 121.71 1t11 s ASN 16 Ca 0.02 -2.39 -0.10 0.00 -0.71 0.00 0.00 52.86 49.68 1t11 s ASN 16 Cb -0.13 -1.89 -0.05 0.00 0.41 0.00 0.00 41.25 39.60 1t11 s ASN 16 CO 0.03 -0.50 0.21 -0.63 -1.51 0.00 0.00 177.10 174.71 1t11 s ILE 17 N 0.62 5.37 -0.05 0.60 1.01 -0.77 -2.41 121.20 125.58 1t11 s ILE 17 Ca 0.12 0.38 0.06 0.00 0.00 0.00 0.00 60.65 61.21 1t11 s ILE 17 Cb -0.22 -3.51 -0.01 0.00 0.01 0.00 0.00 42.46 38.74 1t11 s ILE 17 CO -0.04 0.55 -0.25 -0.89 0.00 0.00 0.00 174.94 174.32 1t11 s THR 18 N -0.62 2.02 -0.06 2.92 2.01 0.03 -1.83 115.64 120.11 1t11 s THR 18 Ca 0.16 -1.06 0.04 0.00 0.31 0.00 0.00 61.69 61.14 1t11 s THR 18 Cb -0.13 -1.70 0.00 0.00 0.01 0.00 0.00 72.50 70.68 1t11 s THR 18 CO 0.05 0.56 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.69 1t11 s VAL 19 N -0.25 1.44 0.10 3.82 1.01 0.98 -2.29 120.40 125.21 1t11 s VAL 19 Ca -0.01 -0.69 -0.35 0.00 0.00 0.00 0.00 61.98 60.93 1t11 s VAL 19 Cb -0.13 -1.26 -0.15 0.00 0.00 0.00 0.00 36.38 34.84 1t11 s VAL 19 CO 0.03 0.42 1.51 -2.65 0.00 0.00 0.00 175.10 174.41 1t11 n PRO 20 N 3.45 1.73 -0.29 2.72 -0.02 -1.26 -0.40 135.00 140.94 1t11 n PRO 20 Ca -0.20 0.63 0.11 0.00 -2.02 0.00 0.00 63.50 62.01 1t11 n PRO 20 Cb 0.52 -2.35 0.26 0.00 -0.02 0.00 0.00 33.50 31.92 1t11 n PRO 20 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1t11 h ALA 21 N 5.64 1.26 -0.92 3.55 0.00 -1.90 -1.90 119.26 124.98 1t11 h ALA 21 Ca -0.46 0.17 0.21 0.00 0.00 0.00 0.00 54.91 54.83 1t11 h ALA 21 Cb 1.29 0.19 -0.17 0.00 0.00 0.00 0.00 17.79 19.10 1t11 h ALA 21 CO 0.85 -0.35 -0.12 0.00 0.00 0.00 0.00 179.25 179.63 1t11 h ALA 22 N 1.69 0.80 0.01 0.00 0.00 -1.93 0.21 119.26 120.03 1t11 h ALA 22 Ca 0.51 0.34 0.03 0.00 0.00 0.00 0.00 54.91 55.79 1t11 h ALA 22 Cb 0.95 0.64 -0.06 0.00 0.00 0.00 0.00 17.79 19.32 1t11 h ALA 22 CO -0.54 -0.45 -0.48 -0.91 0.00 0.00 0.00 179.25 176.87 1t11 h ASN 23 N 0.02 -1.48 0.21 0.00 4.21 -1.71 0.45 115.58 117.28 1t11 h ASN 23 Ca 0.49 0.17 -0.01 0.00 1.21 0.00 0.00 56.30 58.16 1t11 h ASN 23 Cb 0.85 0.57 0.00 0.00 -1.12 0.00 0.00 38.32 38.62 1t11 h ASN 23 CO -0.91 -0.50 -0.10 0.40 -1.29 0.00 0.00 177.43 175.03 1t11 h ILE 24 N -0.64 0.87 -0.61 2.81 5.03 -1.35 -2.84 117.51 120.78 1t11 h ILE 24 Ca 0.03 -0.40 0.02 0.00 -0.12 0.00 0.00 64.86 64.40 1t11 h ILE 24 Cb 0.70 1.10 -0.04 0.00 -3.03 0.00 0.00 36.82 35.55 1t11 h ILE 24 CO -0.34 0.09 0.38 -0.33 -0.68 0.00 0.00 178.15 177.27 1t11 h GLU 25 N -0.47 0.73 -0.38 2.37 4.39 -0.85 -0.83 114.58 119.53 1t11 h GLU 25 Ca -0.03 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.62 1t11 h GLU 25 Cb 0.36 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 28.83 1t11 h GLU 25 CO 0.05 0.48 0.20 -0.44 -1.16 0.00 0.00 179.01 178.14 1t11 h ASP 26 N 0.75 0.48 -0.44 1.42 3.32 -0.14 -2.00 116.42 119.81 1t11 h ASP 26 Ca 0.24 -0.10 -0.04 0.00 0.02 0.00 0.00 57.03 57.15 1t11 h ASP 26 Cb 0.00 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.41 1t11 h ASP 26 CO -0.09 0.44 0.11 0.00 -1.72 0.00 0.00 179.24 177.98 1t11 h ALA 27 N 1.06 0.58 -0.73 3.45 0.00 -1.29 -1.42 119.26 120.90 1t11 h ALA 27 Ca 0.13 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1t11 h ALA 27 Cb 0.07 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 1t11 h ALA 27 CO -0.02 0.26 0.39 0.28 0.00 0.00 0.00 179.25 180.16 1t11 h VAL 28 N 0.58 1.22 0.78 0.00 2.07 -1.04 -1.66 116.25 118.21 1t11 h VAL 28 Ca 0.14 -0.57 -0.04 0.00 0.82 0.00 0.00 66.70 67.05 1t11 h VAL 28 Cb 0.31 0.25 0.01 0.00 -1.52 0.00 0.00 31.29 30.33 1t11 h VAL 28 CO 0.00 0.25 -0.38 0.00 0.02 0.00 0.00 177.57 177.47 1t11 h ALA 29 N 1.40 -1.15 -0.68 1.67 0.00 -1.11 -2.52 119.26 116.86 1t11 h ALA 29 Ca 0.26 -0.23 0.06 0.00 0.00 0.00 0.00 54.91 55.00 1t11 h ALA 29 Cb 0.05 0.41 -0.09 0.00 0.00 0.00 0.00 17.79 18.15 1t11 h ALA 29 CO -0.04 -1.08 -0.49 0.00 0.00 0.00 0.00 179.25 177.64 1t11 h ALA 30 N -1.40 -0.55 -0.85 0.00 0.00 -1.05 0.15 119.26 115.56 1t11 h ALA 30 Ca -0.11 0.07 0.17 0.00 0.00 0.00 0.00 54.91 55.04 1t11 h ALA 30 Cb 0.80 1.24 -0.06 0.00 0.00 0.00 0.00 17.79 19.77 1t11 h ALA 30 CO 0.18 -0.86 0.56 1.49 0.00 0.00 0.00 179.25 180.62 1t11 h GLU 31 N -0.11 0.50 -0.18 0.00 4.57 -1.35 0.18 114.58 118.18 1t11 h GLU 31 Ca 0.11 -0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 58.24 1t11 h GLU 31 Cb 0.40 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.87 1t11 h GLU 31 CO -0.70 0.33 0.02 -0.07 -1.18 0.00 0.00 179.01 177.40 1t11 h LEU 32 N 0.51 0.30 -1.53 1.64 3.38 -0.31 0.13 115.31 119.43 1t11 h LEU 32 Ca 0.43 -0.28 0.09 0.00 0.09 0.00 0.00 57.88 58.21 1t11 h LEU 32 Cb 0.91 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.54 1t11 h LEU 32 CO -0.17 0.51 0.43 0.03 0.09 0.00 0.00 178.44 179.33 1t11 h ARG 33 N 0.08 0.53 0.39 1.13 3.08 0.70 -0.09 114.38 120.20 1t11 h ARG 33 Ca 0.05 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.05 1t11 h ARG 33 Cb 0.35 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.28 1t11 h ARG 33 CO 0.01 0.35 -0.19 -0.91 -1.07 0.00 0.00 179.97 178.16 1t11 h ASN 34 N 0.54 -0.44 -1.00 7.04 -0.26 -0.06 -1.70 115.58 119.69 1t11 h ASN 34 Ca 0.30 -0.13 0.22 0.00 -0.56 0.00 0.00 56.30 56.13 1t11 h ASN 34 Cb 0.45 0.11 -0.11 0.00 -1.06 0.00 0.00 38.32 37.71 1t11 h ASN 34 CO -0.09 -0.07 0.61 0.40 -1.06 0.00 0.00 177.43 177.22 1t11 h ILE 35 N -0.89 0.63 -0.26 2.81 2.04 0.11 0.15 117.51 122.10 1t11 h ILE 35 Ca -0.05 -0.22 -0.04 0.00 1.00 0.00 0.00 64.86 65.54 1t11 h ILE 35 Cb 0.55 -0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 36.55 1t11 h ILE 35 CO 0.09 0.12 -0.01 0.00 0.00 0.00 0.00 178.15 178.34 1t11 h ALA 36 N 1.67 0.35 0.00 1.87 0.00 -0.97 -1.66 119.26 120.51 1t11 h ALA 36 Ca 0.60 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 55.21 1t11 h ALA 36 Cb 1.10 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1t11 h ALA 36 CO -0.39 0.10 -0.34 -0.22 0.00 0.00 0.00 179.25 178.39 1t11 h LYS 37 N 0.23 0.00 -0.11 0.00 3.64 0.13 -3.16 116.57 117.30 1t11 h LYS 37 Ca 0.07 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1t11 h LYS 37 Cb 0.44 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 1t11 h LYS 37 CO 0.02 0.34 0.00 0.09 -2.27 0.00 0.00 179.45 177.63 1t11 n ASN 38 N -3.76 2.65 -4.10 4.20 4.13 0.24 -3.92 115.26 114.69 1t11 n ASN 38 Ca -0.01 -2.56 -0.27 0.00 1.68 0.00 0.00 54.58 53.42 1t11 n ASN 38 Cb 0.43 -0.29 -0.17 0.00 -1.54 0.00 0.00 39.78 38.21 1t11 n ASN 38 CO 0.00 0.00 0.00 -0.60 0.28 0.00 0.00 177.26 176.94 1t11 s ARG 39 N -1.98 2.03 -0.38 3.52 3.00 -0.63 -5.01 118.95 119.50 1t11 s ARG 39 Ca 0.23 -0.58 -0.22 0.00 -1.00 0.00 0.00 55.73 54.17 1t11 s ARG 39 Cb 0.18 -1.65 0.01 0.00 0.00 0.00 0.00 34.95 33.49 1t11 s ARG 39 CO 0.05 0.12 0.70 -0.98 0.00 0.00 0.00 175.30 175.20 1t11 s ARG 40 N 0.41 3.63 -0.13 5.12 1.04 -1.26 -4.48 118.95 123.27 1t11 s ARG 40 Ca -0.12 0.07 -0.08 0.00 -1.04 0.00 0.00 55.73 54.56 1t11 s ARG 40 Cb -0.15 -3.84 -0.04 0.00 -2.04 0.00 0.00 34.95 28.88 1t11 s ARG 40 CO 0.04 -0.85 0.15 -0.06 -0.04 0.00 0.00 175.30 174.55 1t11 s PHE 41 N 2.91 3.57 0.02 5.89 0.40 -1.26 -5.03 117.98 124.48 1t11 s PHE 41 Ca 0.27 0.51 -0.32 0.00 -0.60 0.00 0.00 56.93 56.79 1t11 s PHE 41 Cb -0.14 -2.00 -0.11 0.00 0.51 0.00 0.00 43.02 41.29 1t11 s PHE 41 CO 0.17 0.65 1.88 -0.40 0.70 0.00 0.00 175.22 178.22 1t11 n ASP 42 N 2.29 3.81 0.00 1.36 5.75 -1.26 -1.29 116.55 127.21 1t11 n ASP 42 Ca -0.19 0.96 0.00 0.00 -0.01 0.00 0.00 54.79 55.55 1t11 n ASP 42 Cb 0.54 -1.47 0.00 0.00 -1.03 0.00 0.00 41.12 39.16 1t11 n ASP 42 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1t11 n GLY 43 N 4.34 0.39 3.08 6.12 0.00 -1.26 -5.07 105.19 112.79 1t11 n GLY 43 Ca 0.20 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.14 1t11 n GLY 43 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1t11 s PHE 44 N -2.00 0.35 0.20 1.61 0.40 -0.41 -5.14 117.98 112.99 1t11 s PHE 44 Ca 0.00 -0.76 -0.13 0.00 -0.60 0.00 0.00 56.93 55.43 1t11 s PHE 44 Cb 0.00 -0.26 -0.07 0.00 0.51 0.00 0.00 43.02 43.20 1t11 s PHE 44 CO 0.00 -0.34 0.59 -0.98 0.70 0.00 0.00 175.22 175.18 1t11 s ARG 45 N -3.02 3.95 0.17 0.44 3.03 -1.26 -4.23 118.95 118.03 1t11 s ARG 45 Ca -0.01 0.47 -0.24 0.00 2.03 0.00 0.00 55.73 57.98 1t11 s ARG 45 Cb 0.01 -2.78 -0.14 0.00 -1.03 0.00 0.00 34.95 31.01 1t11 s ARG 45 CO -0.07 0.38 0.43 1.17 -1.13 0.00 0.00 175.30 176.09 1t11 n LYS 46 N 0.35 0.00 -0.55 3.89 4.81 -1.26 -4.51 118.16 120.89 1t11 n LYS 46 Ca -0.02 0.00 0.02 0.00 -0.87 0.00 0.00 58.31 57.44 1t11 n LYS 46 Cb 0.52 -0.85 -0.01 0.00 0.02 0.00 0.00 35.03 34.71 1t11 n LYS 46 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1t11 n GLY 47 N 1.71 -3.13 3.12 3.14 0.00 -1.19 -4.96 105.19 103.87 1t11 n GLY 47 Ca 0.15 -1.20 -0.00 0.00 0.00 0.00 0.00 46.02 44.97 1t11 n GLY 47 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1t11 n LYS 48 N -2.25 -0.88 -3.98 1.61 4.76 -1.26 -4.97 118.16 111.19 1t11 n LYS 48 Ca -0.01 1.08 -0.08 0.00 -2.87 0.00 0.00 58.31 56.42 1t11 n LYS 48 Cb 0.20 -1.10 -0.10 0.00 -1.84 0.00 0.00 35.03 32.20 1t11 n LYS 48 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1t11 s VAL 49 N -0.57 0.16 -0.28 -0.18 0.11 -1.26 -4.65 120.40 113.73 1t11 s VAL 49 Ca -0.01 -1.34 -0.37 0.00 -2.93 0.00 0.00 61.98 57.34 1t11 s VAL 49 Cb 0.00 -1.09 -0.13 0.00 -1.53 0.00 0.00 36.38 33.63 1t11 s VAL 49 CO 0.04 -0.74 1.99 -2.65 -3.33 0.00 0.00 175.10 170.41 1t11 n PRO 50 N 0.54 1.29 -0.30 1.54 -0.02 -1.26 -4.74 135.00 132.05 1t11 n PRO 50 Ca -0.17 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 61.73 1t11 n PRO 50 Cb 0.59 -2.37 0.13 0.00 -0.02 0.00 0.00 33.50 31.83 1t11 n PRO 50 CO 0.00 0.00 0.00 1.98 1.98 0.00 0.00 175.50 179.46 1t11 h MET 51 N 10.13 0.91 -0.98 -0.52 4.05 -1.99 0.21 114.93 126.74 1t11 h MET 51 Ca -0.37 -0.05 0.18 0.00 -0.28 0.00 0.00 59.70 59.18 1t11 h MET 51 Cb 1.31 -0.21 -0.09 0.00 -0.80 0.00 0.00 31.60 31.81 1t11 h MET 51 CO 0.99 0.60 0.61 -0.22 0.23 0.00 0.00 176.91 179.13 1t11 h LYS 52 N 0.94 0.70 -0.04 0.39 1.63 -1.99 -0.50 116.57 117.69 1t11 h LYS 52 Ca 0.36 -0.04 -0.03 0.00 -0.85 0.00 0.00 60.65 60.08 1t11 h LYS 52 Cb 0.15 -0.16 0.00 0.00 -0.60 0.00 0.00 32.23 31.62 1t11 h LYS 52 CO -0.17 0.46 -0.10 1.98 -3.45 0.00 0.00 179.45 178.18 1t11 h MET 53 N 0.72 0.14 -0.23 1.90 4.05 -0.97 -2.72 114.93 117.83 1t11 h MET 53 Ca 0.54 -0.09 -0.02 0.00 -0.28 0.00 0.00 59.70 59.84 1t11 h MET 53 Cb 0.90 0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.70 1t11 h MET 53 CO -0.32 0.69 0.03 -0.24 0.23 0.00 0.00 176.91 177.30 1t11 h VAL 54 N -0.39 1.13 -0.13 -5.77 3.04 -0.67 -1.77 116.25 111.69 1t11 h VAL 54 Ca 0.00 -0.46 -0.10 0.00 -1.01 0.00 0.00 66.70 65.13 1t11 h VAL 54 Cb 0.69 0.92 -0.01 0.00 -2.01 0.00 0.00 31.29 30.87 1t11 h VAL 54 CO 0.02 0.16 -0.37 0.00 -1.01 0.00 0.00 177.57 176.37 1t11 h ALA 55 N 1.72 1.13 0.00 3.17 0.00 -1.10 0.20 119.26 124.39 1t11 h ALA 55 Ca 0.08 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 1t11 h ALA 55 Cb 0.17 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1t11 h ALA 55 CO -0.00 0.57 -0.04 -0.22 0.00 0.00 0.00 179.25 179.56 1t11 h LYS 56 N 0.23 0.00 0.02 0.00 1.63 -1.00 0.49 116.57 117.94 1t11 h LYS 56 Ca 0.03 0.00 -0.36 0.00 -0.85 0.00 0.00 60.65 59.47 1t11 h LYS 56 Cb 0.77 0.00 -0.06 0.00 -0.60 0.00 0.00 32.23 32.34 1t11 h LYS 56 CO 0.06 0.04 -2.19 -1.33 -3.45 0.00 0.00 179.45 172.57 1t11 n MET 57 N -3.11 0.68 0.00 1.90 2.81 -0.95 -4.66 117.12 113.78 1t11 n MET 57 Ca 0.03 0.14 0.00 0.00 -1.81 0.00 0.00 57.70 56.06 1t11 n MET 57 Cb 0.48 -1.61 0.00 0.00 -0.71 0.00 0.00 33.22 31.38 1t11 n MET 57 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 1t11 n TYR 58 N -3.04 0.00 -0.10 2.03 4.02 0.68 -4.80 117.16 115.96 1t11 n TYR 58 Ca -0.32 0.00 -0.07 0.00 -0.01 0.00 0.00 57.90 57.50 1t11 n TYR 58 Cb 1.08 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 40.39 1t11 n TYR 58 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 1t11 h GLY 59 N 0.00 -0.19 0.84 2.72 0.00 -0.06 0.26 103.07 106.64 1t11 h GLY 59 Ca 0.00 0.37 -0.03 0.00 0.00 0.00 0.00 47.33 47.67 1t11 h GLY 59 CO 0.00 -0.21 -0.34 0.50 0.00 0.00 0.00 176.54 176.49 1t11 h LYS 60 N -0.24 -0.91 -0.58 4.80 1.79 -1.88 -2.68 116.57 116.86 1t11 h LYS 60 Ca 0.17 0.06 0.11 0.00 -2.18 0.00 0.00 60.65 58.81 1t11 h LYS 60 Cb 0.52 0.21 -0.11 0.00 -1.58 0.00 0.00 32.23 31.26 1t11 h LYS 60 CO -0.50 -0.58 -0.23 0.00 -1.08 0.00 0.00 179.45 177.06 1t11 h ALA 61 N -0.94 0.21 -0.05 3.86 0.00 -1.81 0.33 119.26 120.85 1t11 h ALA 61 Ca -0.10 0.20 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1t11 h ALA 61 Cb 0.75 0.59 -0.00 0.00 0.00 0.00 0.00 17.79 19.13 1t11 h ALA 61 CO 0.16 -0.53 -0.06 0.28 0.00 0.00 0.00 179.25 179.09 1t11 h VAL 62 N -0.08 1.08 -0.21 0.00 2.07 -0.54 -1.95 116.25 116.61 1t11 h VAL 62 Ca 0.26 -0.33 -0.14 0.00 0.82 0.00 0.00 66.70 67.31 1t11 h VAL 62 Cb 0.50 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 1t11 h VAL 62 CO -0.64 0.10 -0.46 -0.09 0.02 0.00 0.00 177.57 176.50 1t11 h ARG 63 N 0.07 0.54 -0.73 1.57 2.43 -0.04 -1.26 114.38 116.96 1t11 h ARG 63 Ca 0.02 -0.30 -0.06 0.00 -0.81 0.00 0.00 59.98 58.83 1t11 h ARG 63 Cb 0.16 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.69 1t11 h ARG 63 CO 0.01 0.89 0.21 1.96 -1.51 0.00 0.00 179.97 181.53 1t11 h GLN 64 N 0.43 1.15 -0.08 0.20 7.50 -0.45 -0.41 115.11 123.46 1t11 h GLN 64 Ca 0.03 -0.26 -0.08 0.00 0.50 0.00 0.00 58.65 58.84 1t11 h GLN 64 Cb 0.97 -0.16 0.00 0.00 0.05 0.00 0.00 27.48 28.34 1t11 h GLN 64 CO 0.09 0.99 -0.27 -0.44 -1.50 0.00 0.00 178.83 177.70 1t11 h ASP 65 N 1.10 0.37 -0.72 1.46 3.32 -1.31 0.17 116.42 120.80 1t11 h ASP 65 Ca 0.23 -0.62 0.00 0.00 0.02 0.00 0.00 57.03 56.66 1t11 h ASP 65 Cb 0.33 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.74 1t11 h ASP 65 CO -0.00 0.93 0.45 0.58 -1.72 0.00 0.00 179.24 179.47 1t11 h VAL 66 N -0.17 1.20 0.09 -1.35 2.07 -1.22 -1.36 116.25 115.50 1t11 h VAL 66 Ca -0.01 -0.40 -0.00 0.00 0.82 0.00 0.00 66.70 67.11 1t11 h VAL 66 Cb 0.90 0.18 -0.00 0.00 -1.52 0.00 0.00 31.29 30.84 1t11 h VAL 66 CO 0.06 0.20 -0.06 0.25 0.02 0.00 0.00 177.57 178.04 1t11 h LEU 67 N 0.97 -0.14 -1.60 2.57 5.85 -1.02 -0.69 115.31 121.26 1t11 h LEU 67 Ca 0.26 0.01 0.04 0.00 0.84 0.00 0.00 57.88 59.03 1t11 h LEU 67 Cb -0.07 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 40.98 1t11 h LEU 67 CO -0.05 -0.09 0.33 1.23 -0.34 0.00 0.00 178.44 179.52 1t11 h GLY 68 N -0.14 0.60 1.14 3.75 0.00 -0.58 -1.02 103.07 106.82 1t11 h GLY 68 Ca -0.01 -0.20 -0.22 0.00 0.00 0.00 0.00 47.33 46.90 1t11 h GLY 68 CO 0.01 0.17 -0.75 -2.09 0.00 0.00 0.00 176.54 173.88 1t11 h GLU 69 N 0.52 0.78 -0.31 4.80 4.57 -0.87 -3.07 114.58 120.99 1t11 h GLU 69 Ca 0.21 -0.63 -0.08 0.00 -1.18 0.00 0.00 59.36 57.68 1t11 h GLU 69 Cb 0.17 0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 28.88 1t11 h GLU 69 CO -0.05 1.24 -0.11 0.28 -1.18 0.00 0.00 179.01 179.19 1t11 h VAL 70 N 0.51 1.29 0.52 0.32 2.07 -0.49 -1.74 116.25 118.73 1t11 h VAL 70 Ca -0.05 -1.18 -0.02 0.00 0.82 0.00 0.00 66.70 66.27 1t11 h VAL 70 Cb 1.38 1.41 -0.01 0.00 -1.52 0.00 0.00 31.29 32.55 1t11 h VAL 70 CO 0.15 0.38 -0.36 0.24 0.02 0.00 0.00 177.57 178.00 1t11 h MET 71 N 0.38 -0.83 0.11 1.57 2.86 -1.28 -1.50 114.93 116.24 1t11 h MET 71 Ca 0.07 0.06 0.02 0.00 -2.06 0.00 0.00 59.70 57.79 1t11 h MET 71 Cb 0.62 0.19 -0.04 0.00 0.06 0.00 0.00 31.60 32.42 1t11 h MET 71 CO 0.04 -0.55 -0.39 0.37 1.06 0.00 0.00 176.91 177.44 1t11 h GLN 72 N -0.86 -0.59 -0.99 1.72 5.75 -1.57 0.64 115.11 119.21 1t11 h GLN 72 Ca -0.06 0.04 0.22 0.00 -0.15 0.00 0.00 58.65 58.70 1t11 h GLN 72 Cb 0.72 0.13 -0.09 0.00 1.07 0.00 0.00 27.48 29.31 1t11 h GLN 72 CO 0.03 -0.39 0.63 -0.09 -2.65 0.00 0.00 178.83 176.36 1t11 h ARG 73 N -0.61 0.52 0.00 1.69 2.43 -1.25 0.52 114.38 117.68 1t11 h ARG 73 Ca 0.03 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1t11 h ARG 73 Cb 0.65 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.08 1t11 h ARG 73 CO -0.23 0.34 -0.70 0.45 -1.51 0.00 0.00 179.97 178.32 1t11 h HIS 74 N 0.53 0.00 0.00 2.20 3.86 -0.25 -2.67 115.15 118.82 1t11 h HIS 74 Ca 0.55 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.76 1t11 h HIS 74 Cb 1.19 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.66 1t11 h HIS 74 CO -0.00 0.00 -0.00 0.35 0.86 0.00 0.00 177.93 179.13 1t11 h PHE 75 N 0.00 -0.01 -0.88 2.45 3.57 0.24 -1.39 116.94 120.93 1t11 h PHE 75 Ca 0.00 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 1t11 h PHE 75 Cb 0.91 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 39.61 1t11 h PHE 75 CO 0.00 0.37 0.46 0.82 -2.23 0.00 0.00 178.31 177.73 1t11 h ILE 76 N -0.38 1.26 -0.31 1.41 1.08 -1.37 -0.97 117.51 118.24 1t11 h ILE 76 Ca -0.00 -0.67 -0.07 0.00 -0.39 0.00 0.00 64.86 63.73 1t11 h ILE 76 Cb 0.38 0.09 -0.02 0.00 -3.07 0.00 0.00 36.82 34.20 1t11 h ILE 76 CO 0.00 0.30 -0.10 -0.08 -0.69 0.00 0.00 178.15 177.58 1t11 h GLU 77 N 1.24 0.51 0.51 2.37 4.81 -1.40 -1.46 114.58 121.16 1t11 h GLU 77 Ca 0.31 -0.14 -0.03 0.00 -0.13 0.00 0.00 59.36 59.37 1t11 h GLU 77 Cb 0.06 -0.06 0.01 0.00 0.63 0.00 0.00 28.75 29.39 1t11 h GLU 77 CO -0.05 0.62 -0.25 0.00 -0.73 0.00 0.00 179.01 178.60 1t11 h ALA 78 N 1.42 -0.79 -0.86 2.92 0.00 -0.67 -0.78 119.26 120.50 1t11 h ALA 78 Ca 0.09 -0.15 0.17 0.00 0.00 0.00 0.00 54.91 55.02 1t11 h ALA 78 Cb 0.47 0.27 -0.16 0.00 0.00 0.00 0.00 17.79 18.36 1t11 h ALA 78 CO 0.03 -0.74 -0.23 -0.89 0.00 0.00 0.00 179.25 177.42 1t11 n ILE 79 N -4.78 -0.37 0.38 0.00 2.08 -0.42 0.14 119.36 116.39 1t11 n ILE 79 Ca -0.09 1.98 -0.17 0.00 0.56 0.00 0.00 62.75 65.04 1t11 n ILE 79 Cb 0.27 -2.73 -0.08 0.00 -0.75 0.00 0.00 39.64 36.35 1t11 n ILE 79 CO 0.00 0.00 0.00 0.58 0.56 0.00 0.00 176.55 177.69 1t11 h VAL 80 N 0.00 0.16 -0.55 1.39 2.07 -1.24 0.12 116.25 118.19 1t11 h VAL 80 Ca 0.40 -0.19 0.05 0.00 0.82 0.00 0.00 66.70 67.78 1t11 h VAL 80 Cb 0.62 0.19 -0.03 0.00 -1.52 0.00 0.00 31.29 30.55 1t11 h VAL 80 CO -0.89 0.01 0.36 0.50 0.02 0.00 0.00 177.57 177.58 1t11 h LYS 81 N -1.15 0.54 -0.07 1.57 3.11 0.71 -0.06 116.57 121.22 1t11 h LYS 81 Ca -0.10 -0.03 0.00 0.00 -2.81 0.00 0.00 60.65 57.71 1t11 h LYS 81 Cb 0.78 -0.12 0.00 0.00 -1.00 0.00 0.00 32.23 31.89 1t11 h LYS 81 CO 0.17 0.36 0.00 0.39 -2.81 0.00 0.00 179.45 177.55 1t11 n GLU 82 N -4.47 1.57 -3.86 1.90 -0.58 0.36 -4.96 120.64 110.59 1t11 n GLU 82 Ca 0.07 -0.84 -0.33 0.00 -0.42 0.00 0.00 57.16 55.64 1t11 n GLU 82 Cb 0.20 -1.43 0.01 0.00 -0.57 0.00 0.00 31.44 29.65 1t11 n GLU 82 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1t11 n LYS 83 N 0.04 -1.00 -4.41 3.49 4.76 0.25 -4.96 118.16 116.34 1t11 n LYS 83 Ca 0.18 0.50 -0.27 0.00 -2.87 0.00 0.00 58.31 55.85 1t11 n LYS 83 Cb 0.30 -2.67 -0.17 0.00 -1.84 0.00 0.00 35.03 30.65 1t11 n LYS 83 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1t11 s ILE 84 N -3.24 1.31 -0.58 -0.18 1.01 -0.28 -4.99 121.20 114.25 1t11 s ILE 84 Ca 0.23 -0.53 -0.15 0.00 0.00 0.00 0.00 60.65 60.20 1t11 s ILE 84 Cb -0.12 -1.21 0.14 0.00 0.01 0.00 0.00 42.46 41.28 1t11 s ILE 84 CO 0.92 0.40 0.53 0.21 0.00 0.00 0.00 174.94 177.00 1t11 s ASN 85 N 1.00 6.22 0.39 3.58 3.84 -1.26 -4.72 114.94 123.99 1t11 s ASN 85 Ca -0.07 -1.94 -0.28 0.00 0.21 0.00 0.00 52.86 50.78 1t11 s ASN 85 Cb -0.15 -2.19 -0.11 0.00 -0.55 0.00 0.00 41.25 38.26 1t11 s ASN 85 CO -0.01 -0.80 1.49 -2.84 -2.79 0.00 0.00 177.10 172.15 1t11 s PRO 86 N 1.35 4.05 -0.12 0.43 0.02 -1.26 -3.54 135.00 135.93 1t11 s PRO 86 Ca 0.06 2.57 0.14 0.00 0.02 0.00 0.00 61.00 63.79 1t11 s PRO 86 Cb -0.27 -2.92 0.42 0.00 0.02 0.00 0.00 34.50 31.75 1t11 s PRO 86 CO 0.01 -0.58 1.33 0.00 -0.33 0.00 0.00 177.00 177.43 1t11 n ALA 87 N 0.36 2.66 -3.81 -1.55 0.00 0.13 -4.87 120.51 113.43 1t11 n ALA 87 Ca 0.01 -1.94 -0.05 0.00 0.00 0.00 0.00 53.44 51.46 1t11 n ALA 87 Cb 0.39 -0.57 -0.01 0.00 0.00 0.00 0.00 19.45 19.26 1t11 n ALA 87 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1t11 s GLY 88 N -1.70 -0.08 0.31 0.00 0.00 -1.22 -4.91 107.32 99.71 1t11 s GLY 88 Ca 0.34 -0.18 -0.25 0.00 0.00 0.00 0.00 44.72 44.63 1t11 s GLY 88 CO 0.10 0.13 0.91 0.00 0.00 0.00 0.00 173.10 174.24 1t11 s ALA 89 N -3.33 3.24 0.29 3.20 0.00 -1.26 -4.73 121.76 119.18 1t11 s ALA 89 Ca 0.13 0.47 -0.28 0.00 0.00 0.00 0.00 51.96 52.28 1t11 s ALA 89 Cb -0.04 -3.12 -0.09 0.00 0.00 0.00 0.00 23.12 19.86 1t11 s ALA 89 CO 0.05 0.20 0.95 -1.25 0.00 0.00 0.00 175.76 175.72 1t11 s PRO 90 N -2.03 4.67 -0.38 0.00 0.04 -1.26 -4.75 135.00 131.29 1t11 s PRO 90 Ca 0.49 1.42 -0.12 0.00 0.04 0.00 0.00 61.00 62.83 1t11 s PRO 90 Cb -0.18 -2.98 0.02 0.00 0.04 0.00 0.00 34.50 31.40 1t11 s PRO 90 CO 0.23 0.35 0.23 0.99 0.04 0.00 0.00 177.00 178.84 1t11 s THR 91 N -1.44 4.79 0.43 1.26 2.01 0.55 -4.93 115.64 118.32 1t11 s THR 91 Ca 0.47 -0.77 -0.19 0.00 0.31 0.00 0.00 61.69 61.51 1t11 s THR 91 Cb -0.22 -3.66 -0.10 0.00 0.01 0.00 0.00 72.50 68.53 1t11 s THR 91 CO 0.28 -0.24 0.92 -0.36 -0.69 0.00 0.00 174.62 174.53 1t11 s PHE 92 N 1.60 3.36 -0.08 4.92 2.99 -1.26 -2.08 117.98 127.42 1t11 s PHE 92 Ca 0.03 1.49 -0.05 0.00 0.00 0.00 0.00 56.93 58.40 1t11 s PHE 92 Cb -0.19 -2.77 0.04 0.00 0.00 0.00 0.00 43.02 40.09 1t11 s PHE 92 CO 0.08 -0.14 0.20 0.00 -0.00 0.00 0.00 175.22 175.35 1t11 s ALA 93 N -2.27 -0.43 -0.14 5.36 0.00 -0.51 -4.97 121.76 118.80 1t11 s ALA 93 Ca 0.60 0.75 -0.26 0.00 0.00 0.00 0.00 51.96 53.05 1t11 s ALA 93 Cb -0.09 -0.48 -0.02 0.00 0.00 0.00 0.00 23.12 22.53 1t11 s ALA 93 CO 0.19 -0.15 0.84 -1.25 0.00 0.00 0.00 175.76 175.39 1t11 s PRO 94 N 0.88 4.34 -0.25 0.00 0.04 -1.26 -0.49 135.00 138.26 1t11 s PRO 94 Ca -0.06 1.06 -0.12 0.00 0.04 0.00 0.00 61.00 61.92 1t11 s PRO 94 Cb -0.08 -3.55 -0.11 0.00 0.04 0.00 0.00 34.50 30.80 1t11 s PRO 94 CO -0.05 -0.26 -0.32 0.28 0.04 0.00 0.00 177.00 176.69 1t11 n VAL 95 N 4.55 1.39 -3.66 -0.36 0.31 0.11 -4.92 118.33 115.75 1t11 n VAL 95 Ca 0.04 -0.37 -0.26 0.00 -0.01 0.00 0.00 64.34 63.74 1t11 n VAL 95 Cb 0.49 -1.81 -0.17 0.00 -0.91 0.00 0.00 33.84 31.45 1t11 n VAL 95 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1t11 s GLU 96 N -2.46 0.29 -0.00 5.55 2.56 0.12 -4.96 118.70 119.79 1t11 s GLU 96 Ca -0.35 -0.17 0.00 0.00 0.00 0.00 0.00 54.97 54.45 1t11 s GLU 96 Cb 0.13 -1.83 0.01 0.00 2.00 0.00 0.00 34.13 34.44 1t11 s GLU 96 CO 0.45 -0.63 0.87 0.44 -0.56 0.00 0.00 175.26 175.84 1t11 n ILE 97 N 5.19 0.74 -1.68 -3.70 -5.35 -1.26 -0.53 119.36 112.78 1t11 n ILE 97 Ca -0.07 -0.75 -0.44 0.00 -0.27 0.00 0.00 62.75 61.22 1t11 n ILE 97 Cb 0.48 0.62 -0.02 0.00 -1.74 0.00 0.00 39.64 38.99 1t11 n ILE 97 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1t11 n GLY 98 N -0.38 0.63 3.74 3.28 0.00 -1.26 -4.89 105.19 106.30 1t11 n GLY 98 Ca 0.00 0.41 -0.42 0.00 0.00 0.00 0.00 46.02 46.02 1t11 n GLY 98 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1t11 s GLU 99 N -1.08 4.12 0.00 1.61 2.12 -1.26 -1.94 118.70 122.27 1t11 s GLU 99 Ca 0.62 2.60 0.00 0.00 0.36 0.00 0.00 54.97 58.56 1t11 s GLU 99 Cb -0.62 -3.04 0.00 0.00 0.26 0.00 0.00 34.13 30.73 1t11 s GLU 99 CO 0.55 -0.69 0.00 0.41 -0.54 0.00 0.00 175.26 175.00 1t11 n GLY 100 N 2.80 2.75 3.87 -1.50 0.00 -1.26 -5.01 105.19 106.84 1t11 n GLY 100 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 1t11 n GLY 100 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1t11 s LYS 101 N -0.21 3.25 0.44 1.61 1.02 -0.82 -4.90 119.74 120.14 1t11 s LYS 101 Ca 0.00 -0.54 -0.22 0.00 0.02 0.00 0.00 55.97 55.23 1t11 s LYS 101 Cb 0.00 -2.93 -0.11 0.00 -0.52 0.00 0.00 37.83 34.27 1t11 s LYS 101 CO 0.00 0.59 0.70 -0.25 -0.92 0.00 0.00 175.35 175.46 1t11 n ASP 102 N 0.27 -0.21 -4.70 2.83 8.00 -1.26 -4.57 116.55 116.91 1t11 n ASP 102 Ca -0.06 0.92 -0.40 0.00 0.71 0.00 0.00 54.79 55.96 1t11 n ASP 102 Cb 0.51 -1.20 -0.05 0.00 -0.02 0.00 0.00 41.12 40.37 1t11 n ASP 102 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1t11 s LEU 103 N 0.81 4.28 -0.09 0.64 2.96 0.47 -4.70 118.68 123.04 1t11 s LEU 103 Ca 0.65 1.16 0.01 0.00 -0.22 0.00 0.00 54.13 55.73 1t11 s LEU 103 Cb -0.57 -3.10 0.02 0.00 0.50 0.00 0.00 46.19 43.04 1t11 s LEU 103 CO 0.57 -0.18 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.62 1t11 s VAL 104 N 1.15 1.11 0.10 1.68 1.01 0.31 -0.01 120.40 125.74 1t11 s VAL 104 Ca 0.37 -0.41 -0.11 0.00 0.00 0.00 0.00 61.98 61.83 1t11 s VAL 104 Cb -0.17 -1.06 0.01 0.00 0.00 0.00 0.00 36.38 35.16 1t11 s VAL 104 CO 0.17 0.36 0.26 0.72 0.00 0.00 0.00 175.10 176.60 1t11 s PHE 105 N 1.07 0.05 0.03 5.22 -0.12 -0.76 0.12 117.98 123.60 1t11 s PHE 105 Ca -0.07 -0.45 0.03 0.00 -0.05 0.00 0.00 56.93 56.39 1t11 s PHE 105 Cb -0.14 0.04 -0.04 0.00 -0.63 0.00 0.00 43.02 42.24 1t11 s PHE 105 CO -0.01 -0.60 0.01 0.95 -0.05 0.00 0.00 175.22 175.52 1t11 s THR 106 N -3.85 4.18 -0.40 -4.49 -4.23 0.35 -1.85 115.64 105.36 1t11 s THR 106 Ca 0.05 -0.73 0.03 0.00 -1.18 0.00 0.00 61.69 59.86 1t11 s THR 106 Cb 0.04 -2.92 0.12 0.00 1.34 0.00 0.00 72.50 71.07 1t11 s THR 106 CO -0.11 0.27 0.15 0.00 -0.54 0.00 0.00 174.62 174.39 1t11 s ALA 107 N -1.19 2.53 0.06 3.99 0.00 0.90 -1.42 121.76 126.62 1t11 s ALA 107 Ca 0.23 -2.54 -0.15 0.00 0.00 0.00 0.00 51.96 49.50 1t11 s ALA 107 Cb -0.12 -1.92 -0.06 0.00 0.00 0.00 0.00 23.12 21.02 1t11 s ALA 107 CO 0.14 -1.85 0.47 0.99 0.00 0.00 0.00 175.76 175.51 1t11 s THR 108 N 0.65 4.94 0.05 0.00 2.01 -0.89 -1.00 115.64 121.40 1t11 s THR 108 Ca 0.14 0.85 -0.27 0.00 0.31 0.00 0.00 61.69 62.72 1t11 s THR 108 Cb -0.22 -3.74 0.09 0.00 0.01 0.00 0.00 72.50 68.64 1t11 s THR 108 CO -0.08 0.46 1.20 0.72 -0.69 0.00 0.00 174.62 176.22 1t11 s PHE 109 N -1.22 0.02 0.09 4.92 -0.12 -0.75 -0.33 117.98 120.60 1t11 s PHE 109 Ca 0.29 -0.23 0.04 0.00 -0.05 0.00 0.00 56.93 56.98 1t11 s PHE 109 Cb -0.16 0.60 -0.04 0.00 -0.63 0.00 0.00 43.02 42.79 1t11 s PHE 109 CO 0.17 -0.50 0.06 -1.21 -0.05 0.00 0.00 175.22 173.69 1t11 s GLU 110 N -2.20 2.80 0.50 1.99 2.02 -1.26 -1.38 118.70 121.17 1t11 s GLU 110 Ca 0.23 -0.74 0.02 0.00 0.02 0.00 0.00 54.97 54.51 1t11 s GLU 110 Cb -0.00 -2.67 -0.02 0.00 0.10 0.00 0.00 34.13 31.54 1t11 s GLU 110 CO 0.01 0.55 0.05 0.14 0.02 0.00 0.00 175.26 176.03 1t11 s VAL 111 N -1.40 1.35 0.13 2.63 -7.23 -0.25 0.22 120.40 115.85 1t11 s VAL 111 Ca 0.29 -1.94 -0.21 0.00 -1.81 0.00 0.00 61.98 58.31 1t11 s VAL 111 Cb -0.12 -2.29 -0.07 0.00 0.56 0.00 0.00 36.38 34.46 1t11 s VAL 111 CO 0.21 0.00 0.65 -0.31 -0.31 0.00 0.00 175.10 175.34 1t11 s TYR 112 N -2.84 3.80 0.55 2.82 4.12 -1.23 -4.60 117.35 119.97 1t11 s TYR 112 Ca 0.13 1.38 -0.21 0.00 0.02 0.00 0.00 57.07 58.39 1t11 s TYR 112 Cb 0.02 -2.59 -0.05 0.00 -1.52 0.00 0.00 41.96 37.82 1t11 s TYR 112 CO 0.07 0.52 1.23 -0.35 0.02 0.00 0.00 175.55 177.05 1t11 n PRO 113 N 1.48 1.46 -0.08 -1.71 -0.04 -1.26 -4.96 135.00 129.89 1t11 n PRO 113 Ca -0.08 0.54 -0.11 0.00 -0.04 0.00 0.00 63.50 63.82 1t11 n PRO 113 Cb 0.50 -2.43 -0.15 0.00 -0.04 0.00 0.00 33.50 31.39 1t11 n PRO 113 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1t11 n GLU 114 N -0.92 0.67 -1.61 0.54 0.28 -1.26 -4.97 120.64 113.37 1t11 n GLU 114 Ca 0.11 0.10 -0.51 0.00 -0.16 0.00 0.00 57.16 56.70 1t11 n GLU 114 Cb 0.45 -1.60 -0.06 0.00 1.43 0.00 0.00 31.44 31.66 1t11 n GLU 114 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 1t11 n VAL 115 N -2.90 0.01 -1.50 3.84 0.31 -1.26 -4.92 118.33 111.91 1t11 n VAL 115 Ca -0.30 -0.00 -0.33 0.00 -0.01 0.00 0.00 64.34 63.70 1t11 n VAL 115 Cb 1.11 -0.99 0.08 0.00 -0.91 0.00 0.00 33.84 33.13 1t11 n VAL 115 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1t11 s GLU 116 N 0.64 2.34 0.26 5.55 0.41 -1.26 -4.96 118.70 121.68 1t11 s GLU 116 Ca 0.83 1.55 -0.29 0.00 -0.41 0.00 0.00 54.97 56.65 1t11 s GLU 116 Cb -0.89 -1.88 -0.09 0.00 -1.78 0.00 0.00 34.13 29.48 1t11 s GLU 116 CO 0.45 -1.64 1.25 -0.51 -0.49 0.00 0.00 175.26 174.32 1t11 s LEU 117 N -5.19 4.45 0.07 1.80 1.43 -1.26 -4.87 118.68 115.11 1t11 s LEU 117 Ca 0.70 2.46 -0.36 0.00 -1.03 0.00 0.00 54.13 55.90 1t11 s LEU 117 Cb -0.24 -3.63 -0.15 0.00 0.03 0.00 0.00 46.19 42.20 1t11 s LEU 117 CO 0.45 -0.43 1.52 1.17 0.23 0.00 0.00 176.35 179.30 1t11 n LYS 118 N 1.64 1.66 -0.44 1.70 3.00 -1.26 -0.58 118.16 123.88 1t11 n LYS 118 Ca 0.02 0.60 0.00 0.00 -0.00 0.00 0.00 58.31 58.93 1t11 n LYS 118 Cb 0.43 -2.32 0.00 0.00 0.00 0.00 0.00 35.03 33.14 1t11 n LYS 118 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1t11 n GLY 119 N 3.21 1.25 0.04 3.14 0.00 -1.26 -4.77 105.19 106.79 1t11 n GLY 119 Ca 0.19 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.23 1t11 n GLY 119 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1t11 n LEU 120 N 0.00 2.10 -4.65 0.99 4.77 0.25 -4.96 117.00 115.51 1t11 n LEU 120 Ca 0.00 -2.21 -0.55 0.00 -0.03 0.00 0.00 56.01 53.22 1t11 n LEU 120 Cb 0.00 -0.09 -0.07 0.00 -2.33 0.00 0.00 43.42 40.93 1t11 n LEU 120 CO 0.00 0.55 1.45 -0.62 -1.33 0.00 0.00 177.39 177.44 1t11 n GLU 121 N -0.65 1.26 -3.17 3.23 4.71 -1.08 -1.66 120.64 123.28 1t11 n GLU 121 Ca 0.03 0.44 -0.20 0.00 -0.01 0.00 0.00 57.16 57.43 1t11 n GLU 121 Cb 0.33 -2.23 -0.01 0.00 -1.01 0.00 0.00 31.44 28.52 1t11 n GLU 121 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 1t11 n ASN 122 N 6.45 -3.46 0.17 1.62 3.02 -1.26 -4.83 115.26 116.97 1t11 n ASN 122 Ca 0.29 -0.24 0.13 0.00 -0.03 0.00 0.00 54.58 54.73 1t11 n ASN 122 Cb 0.17 -2.90 0.29 0.00 -0.61 0.00 0.00 39.78 36.73 1t11 n ASN 122 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1t11 h ILE 123 N -0.72 0.00 -3.71 2.41 2.10 -1.56 -3.45 117.51 112.59 1t11 h ILE 123 Ca -0.38 -0.74 -0.57 0.00 1.08 0.00 0.00 64.86 64.25 1t11 h ILE 123 Cb 1.26 1.74 -0.32 0.00 -1.09 0.00 0.00 36.82 38.41 1t11 h ILE 123 CO 0.47 0.00 -0.84 0.00 -1.08 0.00 0.00 178.15 176.70 1t11 s ALA 124 N -3.16 1.56 0.05 0.18 0.00 -1.26 -0.41 121.76 118.71 1t11 s ALA 124 Ca 0.09 -0.67 0.00 0.00 0.00 0.00 0.00 51.96 51.38 1t11 s ALA 124 Cb 0.09 -0.56 -0.03 0.00 0.00 0.00 0.00 23.12 22.61 1t11 s ALA 124 CO 0.63 0.24 -0.04 0.14 0.00 0.00 0.00 175.76 176.73 1t11 s VAL 125 N 0.23 0.30 -0.01 0.00 -7.23 -0.10 -4.94 120.40 108.65 1t11 s VAL 125 Ca -0.09 -1.50 -0.04 0.00 -1.81 0.00 0.00 61.98 58.54 1t11 s VAL 125 Cb -0.13 -1.10 -0.04 0.00 0.56 0.00 0.00 36.38 35.66 1t11 s VAL 125 CO 0.03 -0.77 0.22 -0.70 -0.31 0.00 0.00 175.10 173.57 1t11 s GLU 126 N -2.97 3.50 1.03 4.82 2.12 -1.26 -0.49 118.70 125.45 1t11 s GLU 126 Ca -0.00 -0.21 -0.14 0.00 0.36 0.00 0.00 54.97 54.98 1t11 s GLU 126 Cb 0.01 -3.09 0.13 0.00 0.26 0.00 0.00 34.13 31.44 1t11 s GLU 126 CO -0.05 0.67 0.61 0.36 -0.54 0.00 0.00 175.26 176.30 1t11 n LYS 127 N 1.05 -1.12 0.00 4.30 2.85 -1.26 -4.97 118.16 119.01 1t11 n LYS 127 Ca -0.11 -0.29 0.00 0.00 -1.05 0.00 0.00 58.31 56.86 1t11 n LYS 127 Cb 0.53 -2.01 0.00 0.00 -0.65 0.00 0.00 35.03 32.90 1t11 n LYS 127 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 177.40 175.05 1t11 n PRO 128 N -3.08 0.00 0.00 -1.58 -0.02 -1.26 -5.03 135.00 124.04 1t11 n PRO 128 Ca 0.06 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.54 1t11 n PRO 128 Cb 0.55 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.03 1t11 n PRO 128 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1t11 n ALA 129 N -3.00 0.00 0.00 3.55 0.00 -1.26 -5.15 120.51 114.65 1t11 n ALA 129 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1t11 n ALA 129 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1t11 n ALA 129 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1t11 n ASP 134 N 1.53 0.00 -0.76 0.00 4.64 -1.26 -5.23 116.55 115.46 1t11 n ASP 134 Ca 0.00 0.00 0.11 0.00 -1.38 0.00 0.00 54.79 53.52 1t11 n ASP 134 Cb 0.00 0.00 0.31 0.00 -1.04 0.00 0.00 41.12 40.39 1t11 n ASP 134 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1t11 n ALA 135 N 0.00 2.48 0.00 -1.67 0.00 -1.26 -4.54 120.51 115.52 1t11 n ALA 135 Ca 0.00 -0.68 0.00 0.00 0.00 0.00 0.00 53.44 52.76 1t11 n ALA 135 Cb 0.00 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.44 1t11 n ALA 135 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1t11 n ASP 136 N 0.74 0.00 -0.18 0.00 5.68 -1.26 -4.94 116.55 116.59 1t11 n ASP 136 Ca 0.17 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.46 1t11 n ASP 136 Cb 0.42 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.40 1t11 n ASP 136 CO 0.00 0.00 0.00 0.55 -1.33 0.00 0.00 177.20 176.42 1t11 n VAL 137 N 4.99 0.00 -0.09 2.12 3.14 -1.26 -2.33 118.33 124.90 1t11 n VAL 137 Ca 0.00 0.00 -0.11 0.00 -2.96 0.00 0.00 64.34 61.27 1t11 n VAL 137 Cb 0.00 -0.30 -0.05 0.00 -1.06 0.00 0.00 33.84 32.43 1t11 n VAL 137 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1t11 n ALA 138 N 0.00 0.63 -0.02 1.55 0.00 -1.26 -3.61 120.51 117.79 1t11 n ALA 138 Ca 0.00 -0.52 0.18 0.00 0.00 0.00 0.00 53.44 53.10 1t11 n ALA 138 Cb 0.00 -0.13 0.64 0.00 0.00 0.00 0.00 19.45 19.95 1t11 n ALA 138 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 1t11 h GLU 139 N -1.00 0.11 -0.17 0.00 4.11 -1.70 -1.16 114.58 114.77 1t11 h GLU 139 Ca -0.14 -0.01 -0.21 0.00 0.07 0.00 0.00 59.36 59.07 1t11 h GLU 139 Cb 0.84 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 30.07 1t11 h GLU 139 CO -0.08 0.07 -0.74 0.52 0.07 0.00 0.00 179.01 178.85 1t11 h MET 140 N 0.11 0.76 -0.87 1.06 2.86 -1.79 0.24 114.93 117.30 1t11 h MET 140 Ca 0.26 -0.59 0.00 0.00 -2.06 0.00 0.00 59.70 57.31 1t11 h MET 140 Cb 0.88 0.12 -0.04 0.00 0.06 0.00 0.00 31.60 32.61 1t11 h MET 140 CO -0.03 1.21 0.56 -0.07 1.06 0.00 0.00 176.91 179.64 1t11 h LEU 141 N 0.53 1.01 -0.60 1.22 3.38 -1.30 0.16 115.31 119.72 1t11 h LEU 141 Ca -0.04 -0.04 -0.07 0.00 0.09 0.00 0.00 57.88 57.83 1t11 h LEU 141 Cb 1.35 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.83 1t11 h LEU 141 CO 0.15 0.75 0.12 -0.33 0.09 0.00 0.00 178.44 179.22 1t11 h GLU 142 N 1.19 0.98 -0.65 1.13 5.08 -1.19 -0.64 114.58 120.47 1t11 h GLU 142 Ca 0.32 -0.25 -0.02 0.00 -1.00 0.00 0.00 59.36 58.40 1t11 h GLU 142 Cb -0.11 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 28.99 1t11 h GLU 142 CO -0.07 0.91 0.32 1.15 -1.00 0.00 0.00 179.01 180.32 1t11 h THR 143 N 0.88 1.22 0.00 1.13 2.02 0.30 -1.25 112.91 117.21 1t11 h THR 143 Ca 0.18 -0.62 -0.06 0.00 0.77 0.00 0.00 66.41 66.68 1t11 h THR 143 Cb 0.39 0.42 -0.01 0.00 -1.74 0.00 0.00 68.15 67.22 1t11 h THR 143 CO 0.01 0.26 -0.28 0.25 0.37 0.00 0.00 175.52 176.12 1t11 h LEU 144 N 0.90 0.00 0.36 2.58 5.85 -0.47 -1.58 115.31 122.96 1t11 h LEU 144 Ca 0.22 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.93 1t11 h LEU 144 Cb 0.11 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.15 1t11 h LEU 144 CO -0.03 0.28 -0.17 -0.09 -0.34 0.00 0.00 178.44 178.09 1t11 h ARG 145 N 0.00 -0.47 -0.48 1.25 2.43 -0.04 -1.92 114.38 115.14 1t11 h ARG 145 Ca -0.00 0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.21 1t11 h ARG 145 Cb 0.58 0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.21 1t11 h ARG 145 CO 0.04 -0.16 0.32 0.87 -1.51 0.00 0.00 179.97 179.53 1t11 h LYS 146 N -0.80 0.62 0.00 0.20 1.57 -1.07 -1.31 116.57 115.77 1t11 h LYS 146 Ca -0.05 -0.04 -0.12 0.00 -1.87 0.00 0.00 60.65 58.57 1t11 h LYS 146 Cb 0.53 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.68 1t11 h LYS 146 CO 0.08 0.41 -0.59 1.96 -0.57 0.00 0.00 179.45 180.74 1t11 h GLN 147 N 0.64 0.00 -0.06 3.15 4.20 -1.26 -2.55 115.11 119.23 1t11 h GLN 147 Ca 0.18 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.89 1t11 h GLN 147 Cb -0.06 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.72 1t11 h GLN 147 CO -0.04 0.59 0.00 1.04 -0.67 0.00 0.00 178.83 179.75 1t11 n GLN 148 N -3.76 1.70 -2.63 1.46 6.02 -0.70 -4.89 117.38 114.58 1t11 n GLN 148 Ca -0.01 -1.03 -0.35 0.00 -0.01 0.00 0.00 57.00 55.61 1t11 n GLN 148 Cb 0.61 -1.46 -0.05 0.00 1.02 0.00 0.00 30.24 30.36 1t11 n GLN 148 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1t11 s ALA 149 N -1.94 3.01 -0.05 -1.58 0.00 -0.58 -4.77 121.76 115.85 1t11 s ALA 149 Ca 0.36 0.58 0.05 0.00 0.00 0.00 0.00 51.96 52.96 1t11 s ALA 149 Cb 0.20 -3.23 -0.01 0.00 0.00 0.00 0.00 23.12 20.09 1t11 s ALA 149 CO 0.32 -0.13 -0.21 -0.08 0.00 0.00 0.00 175.76 175.65 1t11 s THR 150 N -1.90 1.76 -0.04 0.00 -1.32 -1.25 -4.99 115.64 107.90 1t11 s THR 150 Ca 0.62 -0.91 -0.28 0.00 -1.21 0.00 0.00 61.69 59.91 1t11 s THR 150 Cb -0.16 -1.50 -0.03 0.00 -1.51 0.00 0.00 72.50 69.30 1t11 s THR 150 CO 0.21 0.50 0.91 0.26 -2.21 0.00 0.00 174.62 174.28 1t11 s TRP 151 N -0.13 3.61 -0.01 9.09 0.52 -1.26 -3.08 118.94 127.68 1t11 s TRP 151 Ca -0.02 1.55 0.02 0.00 0.02 0.00 0.00 56.10 57.67 1t11 s TRP 151 Cb -0.12 -3.05 -0.00 0.00 -1.15 0.00 0.00 33.47 29.15 1t11 s TRP 151 CO 0.03 -0.03 -0.08 0.21 0.02 0.00 0.00 176.95 177.10 1t11 s LYS 152 N 1.16 0.75 0.43 4.98 2.47 0.71 -4.87 119.74 125.37 1t11 s LYS 152 Ca 0.47 -0.28 -0.25 0.00 -1.56 0.00 0.00 55.97 54.35 1t11 s LYS 152 Cb -0.20 -0.72 -0.10 0.00 -1.46 0.00 0.00 37.83 35.35 1t11 s LYS 152 CO 0.23 0.14 1.17 -1.91 0.16 0.00 0.00 175.35 175.14 1t11 n GLU 153 N 3.08 1.68 -3.86 4.03 2.13 -1.26 0.01 120.64 126.45 1t11 n GLU 153 Ca -0.16 0.60 -0.11 0.00 0.66 0.00 0.00 57.16 58.15 1t11 n GLU 153 Cb 0.56 -2.25 -0.10 0.00 0.27 0.00 0.00 31.44 29.91 1t11 n GLU 153 CO 0.00 0.00 0.00 0.14 -0.41 0.00 0.00 177.13 176.86 1t11 s VAL 154 N -1.23 0.07 -1.02 6.31 -7.23 0.69 -4.79 120.40 113.19 1t11 s VAL 154 Ca 0.62 -0.55 0.00 0.00 -1.81 0.00 0.00 61.98 60.24 1t11 s VAL 154 Cb -0.52 -0.39 0.00 0.00 0.56 0.00 0.00 36.38 36.03 1t11 s VAL 154 CO 0.57 -0.30 0.34 0.47 -0.31 0.00 0.00 175.10 175.86 1t11 n ASP 155 N 1.78 0.64 -4.83 4.85 9.92 -1.26 -4.55 116.55 123.10 1t11 n ASP 155 Ca -0.21 -1.32 -0.28 0.00 -0.53 0.00 0.00 54.79 52.46 1t11 n ASP 155 Cb 0.56 -0.32 0.09 0.00 -0.64 0.00 0.00 41.12 40.81 1t11 n ASP 155 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 1t11 s GLU 156 N -1.02 1.91 0.38 -1.24 0.41 -1.26 -4.99 118.70 112.88 1t11 s GLU 156 Ca 0.00 -0.09 0.07 0.00 -0.41 0.00 0.00 54.97 54.54 1t11 s GLU 156 Cb 0.00 -2.02 -0.00 0.00 -1.78 0.00 0.00 34.13 30.32 1t11 s GLU 156 CO 0.00 -1.55 0.48 0.00 -0.49 0.00 0.00 175.26 173.70 1t11 s ALA 157 N -3.48 4.29 -0.31 5.21 0.00 -1.26 -4.66 121.76 121.55 1t11 s ALA 157 Ca 0.63 -1.62 -0.29 0.00 0.00 0.00 0.00 51.96 50.68 1t11 s ALA 157 Cb -0.10 -1.52 -0.01 0.00 0.00 0.00 0.00 23.12 21.49 1t11 s ALA 157 CO 0.48 -0.15 1.56 0.00 0.00 0.00 0.00 175.76 177.65 1t11 s ALA 158 N -2.30 3.13 0.12 0.00 0.00 -0.64 -4.84 121.76 117.22 1t11 s ALA 158 Ca 0.49 0.20 -0.02 0.00 0.00 0.00 0.00 51.96 52.63 1t11 s ALA 158 Cb -0.09 -3.90 -0.03 0.00 0.00 0.00 0.00 23.12 19.10 1t11 s ALA 158 CO 0.31 -2.21 0.07 -1.21 0.00 0.00 0.00 175.76 172.73 1t11 s GLU 159 N 4.91 0.88 0.06 0.00 0.41 -1.26 -0.63 118.70 123.08 1t11 s GLU 159 Ca 0.69 -1.33 -0.37 0.00 -0.41 0.00 0.00 54.97 53.55 1t11 s GLU 159 Cb -0.20 0.26 -0.16 0.00 -1.78 0.00 0.00 34.13 32.24 1t11 s GLU 159 CO 0.30 -0.25 1.39 0.09 -0.49 0.00 0.00 175.26 176.30 1t11 n ASN 160 N -0.06 1.78 0.00 -0.19 3.02 -1.26 -1.70 115.26 116.84 1t11 n ASN 160 Ca -0.08 1.11 0.00 0.00 -0.03 0.00 0.00 54.58 55.58 1t11 n ASN 160 Cb 0.63 -1.20 0.00 0.00 -0.61 0.00 0.00 39.78 38.60 1t11 n ASN 160 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1t11 n GLY 161 N 2.70 3.13 3.78 7.41 0.00 0.13 -4.96 105.19 117.38 1t11 n GLY 161 Ca 0.19 -0.93 -0.33 0.00 0.00 0.00 0.00 46.02 44.95 1t11 n GLY 161 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1t11 s LYS 162 N 0.00 3.08 -0.22 1.61 -0.14 -0.69 -4.79 119.74 118.59 1t11 s LYS 162 Ca 0.00 1.37 -0.06 0.00 -1.36 0.00 0.00 55.97 55.92 1t11 s LYS 162 Cb 0.00 -1.99 -0.03 0.00 -1.68 0.00 0.00 37.83 34.13 1t11 s LYS 162 CO 0.00 -1.02 0.03 0.50 -0.76 0.00 0.00 175.35 174.10 1t11 s ARG 163 N -3.93 3.64 -0.30 1.68 3.52 -0.77 -2.05 118.95 120.73 1t11 s ARG 163 Ca 0.67 -0.50 -0.04 0.00 -0.13 0.00 0.00 55.73 55.73 1t11 s ARG 163 Cb -0.19 -3.18 0.03 0.00 -1.56 0.00 0.00 34.95 30.05 1t11 s ARG 163 CO 0.37 -0.07 0.04 0.08 -0.81 0.00 0.00 175.30 174.91 1t11 s VAL 164 N 1.24 3.43 -0.09 7.11 1.01 0.89 -1.31 120.40 132.68 1t11 s VAL 164 Ca 0.04 -1.10 -0.30 0.00 0.00 0.00 0.00 61.98 60.62 1t11 s VAL 164 Cb -0.15 -2.88 -0.02 0.00 0.00 0.00 0.00 36.38 33.33 1t11 s VAL 164 CO 0.02 -0.04 1.19 -0.55 0.00 0.00 0.00 175.10 175.71 1t11 s SER 165 N 1.36 7.05 0.08 3.32 0.15 -0.59 -1.26 113.70 123.81 1t11 s SER 165 Ca -0.02 1.74 0.02 0.00 0.70 0.00 0.00 55.95 58.39 1t11 s SER 165 Cb -0.19 -2.55 -0.04 0.00 -1.71 0.00 0.00 66.02 61.53 1t11 s SER 165 CO 0.00 -0.62 -0.07 0.27 1.20 0.00 0.00 173.24 174.03 1t11 s ILE 166 N 2.53 0.62 -0.05 6.45 -4.36 0.90 -0.13 121.20 127.17 1t11 s ILE 166 Ca 0.54 -1.66 0.05 0.00 -0.26 0.00 0.00 60.65 59.31 1t11 s ILE 166 Cb -0.23 -1.34 -0.02 0.00 1.25 0.00 0.00 42.46 42.12 1t11 s ILE 166 CO 0.19 -0.73 -0.18 -1.81 0.24 0.00 0.00 174.94 172.65 1t11 s ASP 167 N -2.59 3.70 -0.04 4.36 -0.00 -0.42 0.01 116.67 121.69 1t11 s ASP 167 Ca 0.05 -0.31 -0.18 0.00 -0.00 0.00 0.00 52.55 52.11 1t11 s ASP 167 Cb 0.01 -0.80 0.04 0.00 -0.00 0.00 0.00 42.92 42.16 1t11 s ASP 167 CO -0.03 0.31 0.41 0.72 -0.00 0.00 0.00 175.17 176.57 1t11 s PHE 168 N -0.54 -0.33 -0.08 4.23 -0.12 -0.04 -0.98 117.98 120.13 1t11 s PHE 168 Ca 0.07 0.59 -0.03 0.00 -0.05 0.00 0.00 56.93 57.51 1t11 s PHE 168 Cb -0.11 0.17 0.04 0.00 -0.63 0.00 0.00 43.02 42.49 1t11 s PHE 168 CO 0.01 -0.41 0.08 0.54 -0.05 0.00 0.00 175.22 175.38 1t11 s VAL 169 N -1.05 -0.11 0.38 -2.49 0.11 -0.90 -0.51 120.40 115.82 1t11 s VAL 169 Ca -0.11 0.24 -0.04 0.00 -2.93 0.00 0.00 61.98 59.14 1t11 s VAL 169 Cb -0.04 -0.29 -0.04 0.00 -1.53 0.00 0.00 36.38 34.48 1t11 s VAL 169 CO 0.05 0.03 0.64 -0.83 -3.33 0.00 0.00 175.10 171.66 1t11 s GLY 170 N 2.17 1.60 0.03 6.54 0.00 0.89 -1.72 107.32 116.83 1t11 s GLY 170 Ca 0.04 -0.62 -0.27 0.00 0.00 0.00 0.00 44.72 43.87 1t11 s GLY 170 CO -0.05 -0.50 0.79 -1.35 0.00 0.00 0.00 173.10 171.99 1t11 s SER 171 N -3.71 -0.45 0.00 1.64 1.04 -0.09 -3.77 113.70 108.36 1t11 s SER 171 Ca 0.44 0.09 0.00 0.00 0.48 0.00 0.00 55.95 56.96 1t11 s SER 171 Cb -0.10 0.46 0.00 0.00 0.10 0.00 0.00 66.02 66.48 1t11 s SER 171 CO 0.36 -0.71 0.00 -0.38 0.98 0.00 0.00 173.24 173.50 1t11 n ILE 172 N -0.12 0.00 -2.31 -1.02 2.08 -0.62 -0.91 119.36 116.45 1t11 n ILE 172 Ca -0.12 0.47 -0.28 0.00 0.56 0.00 0.00 62.75 63.37 1t11 n ILE 172 Cb 0.62 -1.46 0.01 0.00 -0.75 0.00 0.00 39.64 38.06 1t11 n ILE 172 CO 0.00 0.00 0.00 0.47 0.56 0.00 0.00 176.55 177.58 1t11 n ASP 173 N -2.41 5.12 0.00 4.38 8.00 -1.26 -4.67 116.55 125.72 1t11 n ASP 173 Ca 0.00 -3.74 0.00 0.00 0.71 0.00 0.00 54.79 51.76 1t11 n ASP 173 Cb 0.00 -0.52 0.00 0.00 -0.02 0.00 0.00 41.12 40.58 1t11 n ASP 173 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1t11 n GLY 174 N -0.54 0.86 3.56 0.44 0.00 -1.26 -5.03 105.19 103.23 1t11 n GLY 174 Ca 0.42 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 46.08 1t11 n GLY 174 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1t11 s VAL 175 N -2.91 4.79 -0.30 1.61 1.01 -1.26 -5.05 120.40 118.28 1t11 s VAL 175 Ca 0.00 -0.02 -0.28 0.00 0.00 0.00 0.00 61.98 61.68 1t11 s VAL 175 Cb 0.00 -3.22 0.01 0.00 0.00 0.00 0.00 36.38 33.17 1t11 s VAL 175 CO 0.00 0.36 1.01 -1.61 0.00 0.00 0.00 175.10 174.87 1t11 s GLU 176 N 1.15 4.07 0.55 2.72 2.02 -1.26 -1.59 118.70 126.36 1t11 s GLU 176 Ca 0.05 1.01 -0.12 0.00 0.02 0.00 0.00 54.97 55.94 1t11 s GLU 176 Cb -0.14 -3.72 -0.05 0.00 0.10 0.00 0.00 34.13 30.31 1t11 s GLU 176 CO 0.04 -0.82 0.96 -0.59 0.02 0.00 0.00 175.26 174.87 1t11 s PHE 177 N 3.45 3.56 0.17 1.61 -0.12 -1.25 -4.99 117.98 120.41 1t11 s PHE 177 Ca 0.43 1.25 -0.32 0.00 -0.05 0.00 0.00 56.93 58.24 1t11 s PHE 177 Cb -0.13 -2.66 -0.10 0.00 -0.63 0.00 0.00 43.02 39.50 1t11 s PHE 177 CO 0.13 -0.49 1.60 -1.21 -0.05 0.00 0.00 175.22 175.20 1t11 s GLU 178 N -4.70 4.20 -0.01 1.99 2.02 -1.26 -3.01 118.70 117.93 1t11 s GLU 178 Ca 0.55 2.41 0.00 0.00 0.02 0.00 0.00 54.97 57.95 1t11 s GLU 178 Cb -0.11 -3.16 0.00 0.00 0.10 0.00 0.00 34.13 30.97 1t11 s GLU 178 CO 0.45 -0.64 0.00 0.41 0.02 0.00 0.00 175.26 175.49 1t11 n GLY 179 N 3.81 0.38 0.62 -1.39 0.00 -1.26 -4.74 105.19 102.61 1t11 n GLY 179 Ca 0.14 -0.98 0.06 0.00 0.00 0.00 0.00 46.02 45.24 1t11 n GLY 179 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t11 n GLY 180 N -1.94 2.90 3.19 -0.02 0.00 -1.16 0.22 105.19 108.38 1t11 n GLY 180 Ca -0.00 -0.41 -0.34 0.00 0.00 0.00 0.00 46.02 45.27 1t11 n GLY 180 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1t11 s LYS 181 N -1.17 3.12 -0.01 1.61 2.20 -1.25 -0.08 119.74 124.16 1t11 s LYS 181 Ca 0.24 -0.77 0.02 0.00 -0.36 0.00 0.00 55.97 55.10 1t11 s LYS 181 Cb 0.13 -2.70 0.00 0.00 -1.51 0.00 0.00 37.83 33.76 1t11 s LYS 181 CO 0.14 -0.18 -0.05 0.00 -0.36 0.00 0.00 175.35 174.90 1t11 s ALA 182 N 1.29 0.50 0.12 3.13 0.00 0.34 -4.98 121.76 122.15 1t11 s ALA 182 Ca 0.04 -0.20 0.06 0.00 0.00 0.00 0.00 51.96 51.87 1t11 s ALA 182 Cb -0.14 -0.17 -0.04 0.00 0.00 0.00 0.00 23.12 22.77 1t11 s ALA 182 CO -0.09 0.09 -0.03 -1.21 0.00 0.00 0.00 175.76 174.52 1t11 s GLU 183 N 0.07 2.37 -1.81 0.00 0.41 -1.26 -0.86 118.70 117.63 1t11 s GLU 183 Ca -0.00 -0.97 -0.19 0.00 -0.41 0.00 0.00 54.97 53.40 1t11 s GLU 183 Cb -0.05 -2.41 0.19 0.00 -1.78 0.00 0.00 34.13 30.08 1t11 s GLU 183 CO -0.00 0.51 0.47 0.09 -0.49 0.00 0.00 175.26 175.83 1t11 n ASN 184 N 0.42 -1.22 -4.72 -0.19 3.02 -1.13 -4.86 115.26 106.59 1t11 n ASN 184 Ca -0.11 -1.25 -0.42 0.00 -0.03 0.00 0.00 54.58 52.77 1t11 n ASN 184 Cb 0.53 -1.59 -0.03 0.00 -0.61 0.00 0.00 39.78 38.08 1t11 n ASN 184 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1t11 s PHE 185 N -3.49 3.59 -0.48 3.10 5.36 0.10 -4.74 117.98 121.42 1t11 s PHE 185 Ca 0.65 1.55 -0.19 0.00 -0.96 0.00 0.00 56.93 57.99 1t11 s PHE 185 Cb -0.38 -3.25 0.05 0.00 -0.34 0.00 0.00 43.02 39.10 1t11 s PHE 185 CO 1.02 -0.54 0.57 -1.25 -1.46 0.00 0.00 175.22 173.56 1t11 s PRO 186 N 0.72 3.12 -0.31 10.12 0.04 -1.26 -0.07 135.00 147.37 1t11 s PRO 186 Ca 0.54 -0.84 -0.14 0.00 0.04 0.00 0.00 61.00 60.59 1t11 s PRO 186 Cb -0.26 -4.06 -0.03 0.00 0.04 0.00 0.00 34.50 30.20 1t11 s PRO 186 CO 0.30 -1.11 0.33 -1.17 0.04 0.00 0.00 177.00 175.39 1t11 s LEU 187 N 2.47 4.25 -0.59 -3.56 0.20 -0.39 -4.90 118.68 116.15 1t11 s LEU 187 Ca 0.14 -0.04 -0.20 0.00 0.69 0.00 0.00 54.13 54.73 1t11 s LEU 187 Cb -0.19 -2.33 0.08 0.00 -0.43 0.00 0.00 46.19 43.33 1t11 s LEU 187 CO 0.13 -0.24 0.78 -0.70 -0.29 0.00 0.00 176.35 176.02 1t11 s GLU 188 N 1.99 3.10 0.05 1.98 2.12 -1.26 -0.08 118.70 126.60 1t11 s GLU 188 Ca 0.12 -1.02 -0.35 0.00 0.36 0.00 0.00 54.97 54.07 1t11 s GLU 188 Cb -0.16 -4.21 -0.15 0.00 0.26 0.00 0.00 34.13 29.88 1t11 s GLU 188 CO 0.11 -1.55 1.57 -1.33 -0.54 0.00 0.00 175.26 173.52 1t11 n MET 189 N 6.76 1.74 0.00 4.30 2.81 -0.87 -1.06 117.12 130.80 1t11 n MET 189 Ca -0.07 0.63 0.00 0.00 -1.81 0.00 0.00 57.70 56.46 1t11 n MET 189 Cb 0.44 -2.37 0.00 0.00 -0.71 0.00 0.00 33.22 30.59 1t11 n MET 189 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1t11 n GLY 190 N 3.38 0.17 0.11 3.03 0.00 -1.26 -0.70 105.19 109.92 1t11 n GLY 190 Ca 0.19 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.34 1t11 n GLY 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t11 n ALA 191 N -2.00 3.20 -3.91 4.61 0.00 -0.23 -4.97 120.51 117.22 1t11 n ALA 191 Ca 0.00 -0.35 -0.35 0.00 0.00 0.00 0.00 53.44 52.74 1t11 n ALA 191 Cb 0.00 -1.17 0.01 0.00 0.00 0.00 0.00 19.45 18.29 1t11 n ALA 191 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1t11 n GLY 192 N 1.41 -0.72 0.46 0.00 0.00 -1.26 -4.87 105.19 100.20 1t11 n GLY 192 Ca 0.09 0.34 0.09 0.00 0.00 0.00 0.00 46.02 46.54 1t11 n GLY 192 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1t11 n ARG 193 N -4.54 1.58 -4.39 1.61 1.74 -1.26 -4.83 116.66 106.56 1t11 n ARG 193 Ca -0.16 -0.98 -0.26 0.00 -0.77 0.00 0.00 57.85 55.68 1t11 n ARG 193 Cb 0.61 -1.33 -0.10 0.00 -1.02 0.00 0.00 32.46 30.62 1t11 n ARG 193 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 1t11 s MET 194 N -1.95 1.76 0.16 5.56 -1.94 -1.26 -1.78 119.30 119.85 1t11 s MET 194 Ca 0.16 -1.51 -0.34 0.00 -1.71 0.00 0.00 55.69 52.29 1t11 s MET 194 Cb 0.14 -1.94 -0.15 0.00 2.01 0.00 0.00 34.83 34.90 1t11 s MET 194 CO 0.41 0.39 1.35 0.44 -0.01 0.00 0.00 175.02 177.60 1t11 n ILE 195 N -0.09 0.48 -1.54 2.53 -5.35 0.37 -4.79 119.36 110.97 1t11 n ILE 195 Ca -0.10 -0.12 -0.46 0.00 -0.27 0.00 0.00 62.75 61.80 1t11 n ILE 195 Cb 0.57 -1.11 -0.02 0.00 -1.74 0.00 0.00 39.64 37.33 1t11 n ILE 195 CO 0.00 0.00 0.00 -0.81 -1.76 0.00 0.00 176.55 173.98 1t11 n PRO 196 N 2.36 0.98 0.00 6.28 -0.04 -1.26 -2.07 135.00 141.25 1t11 n PRO 196 Ca 0.16 0.34 0.00 0.00 -0.04 0.00 0.00 63.50 63.96 1t11 n PRO 196 Cb 0.25 -1.62 0.00 0.00 -0.04 0.00 0.00 33.50 32.09 1t11 n PRO 196 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1t11 n GLY 197 N 1.48 2.27 0.00 0.55 0.00 -1.26 -4.66 105.19 103.57 1t11 n GLY 197 Ca 0.12 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1t11 n GLY 197 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1t11 n PHE 198 N 0.00 0.00 -0.11 1.61 7.35 -0.88 -3.21 117.46 122.22 1t11 n PHE 198 Ca 0.00 0.00 -0.05 0.00 -0.76 0.00 0.00 57.45 56.64 1t11 n PHE 198 Cb 0.00 -0.07 0.01 0.00 0.35 0.00 0.00 39.48 39.77 1t11 n PHE 198 CO 0.00 0.00 0.00 1.49 -0.76 0.00 0.00 176.76 177.49 1t11 h GLU 199 N 0.00 -0.10 0.00 -4.13 4.81 -1.88 -0.22 114.58 113.06 1t11 h GLU 199 Ca 0.00 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1t11 h GLU 199 Cb 0.00 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.40 1t11 h GLU 199 CO 0.00 -0.07 0.00 -0.25 -0.73 0.00 0.00 179.01 177.96 1t11 n ASP 200 N -5.36 0.00 -0.15 1.04 8.00 -1.25 0.07 116.55 118.90 1t11 n ASP 200 Ca 0.02 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.52 1t11 n ASP 200 Cb 0.27 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.37 1t11 n ASP 200 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1t11 n GLY 201 N -0.04 -0.91 0.00 0.44 0.00 -0.10 -4.79 105.19 99.79 1t11 n GLY 201 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 1t11 n GLY 201 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1t11 n ILE 202 N 0.00 0.01 -1.78 -0.61 5.41 0.11 -4.97 119.36 117.53 1t11 n ILE 202 Ca 0.00 -0.13 -0.42 0.00 1.00 0.00 0.00 62.75 63.20 1t11 n ILE 202 Cb 0.54 0.32 -0.02 0.00 -0.71 0.00 0.00 39.64 39.77 1t11 n ILE 202 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 1t11 s VAL 203 N -2.39 2.10 0.00 1.39 0.11 -1.14 -1.93 120.40 118.54 1t11 s VAL 203 Ca -0.02 0.08 0.00 0.00 -2.93 0.00 0.00 61.98 59.11 1t11 s VAL 203 Cb 0.04 -3.05 0.00 0.00 -1.53 0.00 0.00 36.38 31.83 1t11 s VAL 203 CO 0.24 0.01 0.00 0.61 -3.33 0.00 0.00 175.10 172.63 1t11 n GLY 204 N 2.63 3.45 3.83 6.54 0.00 0.20 -4.94 105.19 116.89 1t11 n GLY 204 Ca 0.10 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.79 1t11 n GLY 204 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1t11 s LYS 205 N -0.95 4.14 0.52 1.61 -0.14 -0.81 -4.62 119.74 119.49 1t11 s LYS 205 Ca 0.00 1.03 0.01 0.00 -1.36 0.00 0.00 55.97 55.66 1t11 s LYS 205 Cb 0.00 -2.20 0.01 0.00 -1.68 0.00 0.00 37.83 33.97 1t11 s LYS 205 CO 0.00 -0.07 0.09 0.25 -0.76 0.00 0.00 175.35 174.87 1t11 n THR 206 N -0.83 0.00 -1.71 2.17 -2.24 -1.26 -1.63 114.28 108.78 1t11 n THR 206 Ca 0.07 -2.36 -0.42 0.00 -2.27 0.00 0.00 64.05 59.07 1t11 n THR 206 Cb 0.54 0.37 -0.03 0.00 -2.10 0.00 0.00 70.33 69.11 1t11 n THR 206 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1t11 s LYS 207 N -3.93 4.14 0.00 -0.78 2.20 -1.26 -2.81 119.74 117.29 1t11 s LYS 207 Ca 0.07 2.59 0.00 0.00 -0.36 0.00 0.00 55.97 58.27 1t11 s LYS 207 Cb -0.01 -3.76 0.00 0.00 -1.51 0.00 0.00 37.83 32.55 1t11 s LYS 207 CO 0.04 -0.87 0.00 0.41 -0.36 0.00 0.00 175.35 174.57 1t11 n GLY 208 N 4.32 2.79 3.77 5.54 0.00 0.54 -5.02 105.19 117.13 1t11 n GLY 208 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 1t11 n GLY 208 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1t11 s MET 209 N -0.31 3.80 -0.01 1.61 -1.94 -1.12 -4.73 119.30 116.59 1t11 s MET 209 Ca 0.00 2.38 0.04 0.00 -1.71 0.00 0.00 55.69 56.41 1t11 s MET 209 Cb 0.00 -2.72 -0.01 0.00 2.01 0.00 0.00 34.83 34.11 1t11 s MET 209 CO 0.00 -0.71 -0.14 -1.21 -0.01 0.00 0.00 175.02 172.94 1t11 s GLU 210 N -2.36 1.22 0.11 2.03 2.02 -1.26 -1.53 118.70 118.92 1t11 s GLU 210 Ca 0.59 -0.52 -0.26 0.00 0.02 0.00 0.00 54.97 54.80 1t11 s GLU 210 Cb -0.43 -1.16 0.08 0.00 0.10 0.00 0.00 34.13 32.72 1t11 s GLU 210 CO 0.56 0.30 1.07 -0.59 0.02 0.00 0.00 175.26 176.61 1t11 s PHE 211 N -0.28 -0.08 -0.06 1.61 -0.12 -0.72 -5.00 117.98 113.32 1t11 s PHE 211 Ca 0.04 -0.17 0.04 0.00 -0.05 0.00 0.00 56.93 56.79 1t11 s PHE 211 Cb -0.06 0.62 -0.02 0.00 -0.63 0.00 0.00 43.02 42.93 1t11 s PHE 211 CO -0.00 -0.67 -0.18 0.08 -0.05 0.00 0.00 175.22 174.39 1t11 s VAL 212 N -2.92 2.68 0.06 -2.49 1.01 -1.26 -0.08 120.40 117.41 1t11 s VAL 212 Ca 0.14 -0.85 0.09 0.00 0.00 0.00 0.00 61.98 61.36 1t11 s VAL 212 Cb 0.00 -2.04 -0.03 0.00 0.00 0.00 0.00 36.38 34.32 1t11 s VAL 212 CO 0.01 0.57 -0.24 0.27 0.00 0.00 0.00 175.10 175.71 1t11 s ILE 213 N -0.39 1.95 -0.09 2.22 -4.36 -0.36 -4.95 121.20 115.21 1t11 s ILE 213 Ca 0.04 -1.37 -0.10 0.00 -0.26 0.00 0.00 60.65 58.95 1t11 s ILE 213 Cb -0.12 -1.69 -0.05 0.00 1.25 0.00 0.00 42.46 41.85 1t11 s ILE 213 CO 0.02 0.24 0.24 -1.81 0.24 0.00 0.00 174.94 173.87 1t11 s ASP 214 N -1.36 6.52 -0.13 4.36 1.01 -1.26 -1.00 116.67 124.80 1t11 s ASP 214 Ca 0.10 0.61 -0.10 0.00 0.71 0.00 0.00 52.55 53.88 1t11 s ASP 214 Cb -0.10 -2.14 0.04 0.00 1.01 0.00 0.00 42.92 41.74 1t11 s ASP 214 CO 0.03 0.34 0.33 0.54 0.21 0.00 0.00 175.17 176.61 1t11 s VAL 215 N -0.80 -0.01 -0.15 -1.27 0.11 -0.15 -4.85 120.40 113.28 1t11 s VAL 215 Ca 0.17 0.05 -0.04 0.00 -2.93 0.00 0.00 61.98 59.23 1t11 s VAL 215 Cb -0.14 -0.47 -0.03 0.00 -1.53 0.00 0.00 36.38 34.21 1t11 s VAL 215 CO 0.07 0.02 -0.01 -0.89 -3.33 0.00 0.00 175.10 170.96 1t11 s THR 216 N 0.67 4.19 0.24 5.04 2.01 -1.26 -0.83 115.64 125.71 1t11 s THR 216 Ca -0.04 -0.26 -0.30 0.00 0.31 0.00 0.00 61.69 61.41 1t11 s THR 216 Cb -0.05 -2.84 -0.09 0.00 0.01 0.00 0.00 72.50 69.53 1t11 s THR 216 CO -0.04 0.50 1.20 -0.36 -0.69 0.00 0.00 174.62 175.23 1t11 s PHE 217 N 0.15 3.40 0.73 4.92 0.40 -0.96 -4.88 117.98 121.74 1t11 s PHE 217 Ca 0.01 1.48 -0.15 0.00 -0.60 0.00 0.00 56.93 57.67 1t11 s PHE 217 Cb -0.13 -3.44 0.04 0.00 0.51 0.00 0.00 43.02 40.00 1t11 s PHE 217 CO 0.02 -1.18 1.21 -2.14 0.70 0.00 0.00 175.22 173.83 1t11 s PRO 218 N -0.82 2.10 0.13 0.24 0.02 -1.24 -4.02 135.00 131.41 1t11 s PRO 218 Ca 0.50 1.78 -0.16 0.00 0.02 0.00 0.00 61.00 63.14 1t11 s PRO 218 Cb -0.34 -1.83 -0.01 0.00 0.02 0.00 0.00 34.50 32.34 1t11 s PRO 218 CO 0.41 -1.87 1.68 0.93 -0.33 0.00 0.00 177.00 177.81 1t11 h GLU 219 N -0.31 0.57 -0.02 5.54 4.39 -1.95 -1.78 114.58 121.02 1t11 h GLU 219 Ca -0.48 -0.10 0.00 0.00 0.34 0.00 0.00 59.36 59.12 1t11 h GLU 219 Cb 1.30 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.86 1t11 h GLU 219 CO 0.49 0.55 0.00 -0.25 -1.16 0.00 0.00 179.01 178.64 1t11 n ASP 220 N -4.66 0.02 -4.77 1.42 10.43 -1.26 -4.82 116.55 112.92 1t11 n ASP 220 Ca -0.00 -0.69 -0.41 0.00 2.57 0.00 0.00 54.79 56.25 1t11 n ASP 220 Cb 0.14 -0.01 -0.02 0.00 1.84 0.00 0.00 41.12 43.08 1t11 n ASP 220 CO 0.00 0.00 0.00 -0.47 -1.07 0.00 0.00 177.20 175.66 1t11 s TYR 221 N -1.94 2.93 0.01 1.24 5.04 -0.67 -4.98 117.35 118.99 1t11 s TYR 221 Ca 0.00 1.29 -0.25 0.00 -2.44 0.00 0.00 57.07 55.67 1t11 s TYR 221 Cb 0.00 -3.79 -0.18 0.00 0.35 0.00 0.00 41.96 38.34 1t11 s TYR 221 CO 0.00 -2.27 1.35 1.12 -1.34 0.00 0.00 175.55 174.42 1t11 h HIS 222 N 3.55 -0.14 -2.69 4.97 2.07 -1.89 -3.45 115.15 117.58 1t11 h HIS 222 Ca -0.49 -0.00 -0.53 0.00 -2.85 0.00 0.00 60.37 56.49 1t11 h HIS 222 Cb 1.23 0.04 0.06 0.00 2.57 0.00 0.00 27.41 31.32 1t11 h HIS 222 CO 0.56 0.20 0.96 0.00 -3.07 0.00 0.00 177.93 176.57 1t11 n ALA 223 N -2.34 2.57 -0.05 6.11 0.00 -1.26 -4.91 120.51 120.63 1t11 n ALA 223 Ca -0.09 0.40 -0.12 0.00 0.00 0.00 0.00 53.44 53.64 1t11 n ALA 223 Cb 0.21 -2.49 -0.07 0.00 0.00 0.00 0.00 19.45 17.11 1t11 n ALA 223 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1t11 h GLU 224 N 6.31 0.25 -0.22 0.00 4.57 -2.00 -2.58 114.58 120.90 1t11 h GLU 224 Ca -0.44 -0.09 0.00 0.00 -1.18 0.00 0.00 59.36 57.65 1t11 h GLU 224 Cb 1.21 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.79 1t11 h GLU 224 CO 0.92 0.52 0.00 0.27 -1.18 0.00 0.00 179.01 179.54 1t11 n ASN 225 N -4.74 0.22 0.00 1.04 2.04 -1.26 -3.53 115.26 109.03 1t11 n ASN 225 Ca -0.06 -1.68 0.00 0.00 -0.44 0.00 0.00 54.58 52.41 1t11 n ASN 225 Cb 0.24 -0.11 0.00 0.00 -2.53 0.00 0.00 39.78 37.38 1t11 n ASN 225 CO 0.00 0.00 0.00 0.18 -0.44 0.00 0.00 177.26 177.00 1t11 n LEU 226 N -0.35 0.00 0.00 -4.53 4.77 -1.21 -4.91 117.00 110.77 1t11 n LEU 226 Ca 0.00 -0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 1t11 n LEU 226 Cb 0.05 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 1t11 n LEU 226 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.39 176.35 1t11 n LYS 227 N -0.26 0.00 -0.09 3.23 5.02 -0.98 -0.52 118.16 124.56 1t11 n LYS 227 Ca 0.00 0.00 0.03 0.00 -2.02 0.00 0.00 58.31 56.32 1t11 n LYS 227 Cb 0.00 0.00 0.08 0.00 -0.02 0.00 0.00 35.03 35.09 1t11 n LYS 227 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1t11 n GLY 228 N -0.15 3.07 3.70 0.72 0.00 -1.26 -3.61 105.19 107.66 1t11 n GLY 228 Ca 0.00 -0.26 -0.39 0.00 0.00 0.00 0.00 46.02 45.38 1t11 n GLY 228 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1t11 n LYS 229 N -0.17 1.45 -3.26 1.61 4.76 0.32 -4.52 118.16 118.36 1t11 n LYS 229 Ca 0.06 0.54 -0.39 0.00 -2.87 0.00 0.00 58.31 55.66 1t11 n LYS 229 Cb 0.37 -2.44 -0.06 0.00 -1.84 0.00 0.00 35.03 31.06 1t11 n LYS 229 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1t11 s ALA 230 N -1.34 3.58 0.19 7.82 0.00 -1.26 -2.27 121.76 128.48 1t11 s ALA 230 Ca 0.72 0.04 -0.02 0.00 0.00 0.00 0.00 51.96 52.70 1t11 s ALA 230 Cb -0.43 -2.65 -0.04 0.00 0.00 0.00 0.00 23.12 20.00 1t11 s ALA 230 CO 0.49 0.37 0.15 0.00 0.00 0.00 0.00 175.76 176.77 1t11 s ALA 231 N -1.00 0.98 -0.03 0.00 0.00 -0.01 -4.77 121.76 116.95 1t11 s ALA 231 Ca 0.29 -1.58 0.05 0.00 0.00 0.00 0.00 51.96 50.72 1t11 s ALA 231 Cb -0.19 1.27 -0.01 0.00 0.00 0.00 0.00 23.12 24.18 1t11 s ALA 231 CO 0.19 -0.59 -0.17 0.15 0.00 0.00 0.00 175.76 175.33 1t11 s LYS 232 N -4.13 1.56 -0.17 0.00 1.02 -0.09 -0.97 119.74 116.96 1t11 s LYS 232 Ca 0.35 -0.62 0.01 0.00 0.02 0.00 0.00 55.97 55.73 1t11 s LYS 232 Cb 0.06 -1.44 0.02 0.00 -0.52 0.00 0.00 37.83 35.95 1t11 s LYS 232 CO 0.10 0.32 -0.17 -0.06 -0.92 0.00 0.00 175.35 174.62 1t11 s PHE 233 N -0.23 2.55 -0.42 3.18 0.40 -0.17 -0.91 117.98 122.39 1t11 s PHE 233 Ca 0.03 -1.50 -0.24 0.00 -0.60 0.00 0.00 56.93 54.62 1t11 s PHE 233 Cb -0.09 -1.79 0.02 0.00 0.51 0.00 0.00 43.02 41.67 1t11 s PHE 233 CO 0.00 -0.76 0.84 0.00 0.70 0.00 0.00 175.22 176.01 1t11 s ALA 234 N 1.36 3.33 0.09 5.36 0.00 -0.70 -1.22 121.76 129.99 1t11 s ALA 234 Ca 0.05 -0.76 0.03 0.00 0.00 0.00 0.00 51.96 51.27 1t11 s ALA 234 Cb -0.13 -3.50 -0.04 0.00 0.00 0.00 0.00 23.12 19.45 1t11 s ALA 234 CO -0.12 -1.78 0.14 0.42 0.00 0.00 0.00 175.76 174.42 1t11 s ILE 235 N 3.39 4.81 -0.06 0.00 -1.09 0.89 -2.12 121.20 127.02 1t11 s ILE 235 Ca 0.33 -0.72 -0.02 0.00 -2.23 0.00 0.00 60.65 58.01 1t11 s ILE 235 Cb -0.12 -3.36 0.03 0.00 -1.58 0.00 0.00 42.46 37.43 1t11 s ILE 235 CO 0.21 0.07 0.06 -0.75 -1.23 0.00 0.00 174.94 173.30 1t11 s LYS 236 N -2.61 -0.01 -0.52 2.79 2.20 -0.15 -1.75 119.74 119.69 1t11 s LYS 236 Ca 0.31 0.30 -0.24 0.00 -0.36 0.00 0.00 55.97 55.98 1t11 s LYS 236 Cb -0.12 -0.71 0.04 0.00 -1.51 0.00 0.00 37.83 35.53 1t11 s LYS 236 CO 0.24 -0.37 0.91 0.08 -0.36 0.00 0.00 175.35 175.86 1t11 s VAL 237 N 2.15 4.45 0.16 4.02 1.01 -0.58 -1.30 120.40 130.30 1t11 s VAL 237 Ca 0.05 0.37 -0.05 0.00 0.00 0.00 0.00 61.98 62.35 1t11 s VAL 237 Cb -0.13 -4.49 -0.10 0.00 0.00 0.00 0.00 36.38 31.66 1t11 s VAL 237 CO -0.04 -1.01 1.42 0.78 0.00 0.00 0.00 175.10 176.26 1t11 h ASN 238 N 9.22 0.66 -5.16 3.32 2.35 -0.86 0.15 115.58 125.26 1t11 h ASN 238 Ca -0.26 -0.40 0.35 0.00 -0.55 0.00 0.00 56.30 55.44 1t11 h ASN 238 Cb 1.08 -0.19 -0.16 0.00 0.05 0.00 0.00 38.32 39.09 1t11 h ASN 238 CO 1.06 1.15 0.95 -1.59 -1.65 0.00 0.00 177.43 177.35 1t11 s LYS 239 N -3.78 0.11 -0.10 0.81 -2.85 -1.16 -4.61 119.74 108.16 1t11 s LYS 239 Ca -0.07 -0.05 0.00 0.00 -1.00 0.00 0.00 55.97 54.85 1t11 s LYS 239 Cb 0.10 0.04 0.02 0.00 -2.06 0.00 0.00 37.83 35.93 1t11 s LYS 239 CO 0.86 -0.05 -0.08 0.08 0.10 0.00 0.00 175.35 176.26 1t11 s VAL 240 N -2.12 0.98 0.18 1.79 1.01 -1.26 -1.54 120.40 119.44 1t11 s VAL 240 Ca 0.13 -0.30 0.07 0.00 0.00 0.00 0.00 61.98 61.89 1t11 s VAL 240 Cb 0.04 -0.98 -0.04 0.00 0.00 0.00 0.00 36.38 35.39 1t11 s VAL 240 CO -0.05 0.35 0.01 -1.61 0.00 0.00 0.00 175.10 173.80 1t11 s GLU 241 N 1.43 2.42 0.10 2.72 2.02 -0.43 -0.22 118.70 126.74 1t11 s GLU 241 Ca -0.01 -1.12 0.09 0.00 0.02 0.00 0.00 54.97 53.95 1t11 s GLU 241 Cb -0.13 -2.35 -0.03 0.00 0.10 0.00 0.00 34.13 31.71 1t11 s GLU 241 CO -0.05 0.45 -0.22 0.00 0.02 0.00 0.00 175.26 175.46 1t11 s ALA 242 N -1.78 1.90 -0.37 5.21 0.00 0.10 -1.85 121.76 124.97 1t11 s ALA 242 Ca 0.28 -1.26 -0.13 0.00 0.00 0.00 0.00 51.96 50.86 1t11 s ALA 242 Cb -0.09 -0.29 0.01 0.00 0.00 0.00 0.00 23.12 22.76 1t11 s ALA 242 CO 0.19 0.40 0.24 0.50 0.00 0.00 0.00 175.76 177.09 1t11 s ARG 243 N -1.82 3.05 -0.40 0.00 3.52 -1.26 -0.21 118.95 121.84 1t11 s ARG 243 Ca 0.08 -0.94 -0.17 0.00 -0.13 0.00 0.00 55.73 54.57 1t11 s ARG 243 Cb -0.10 -3.81 0.01 0.00 -1.56 0.00 0.00 34.95 29.49 1t11 s ARG 243 CO 0.04 -0.64 0.43 -1.83 -0.81 0.00 0.00 175.30 172.49 1t11 s GLU 244 N 1.63 3.25 -0.03 5.12 -1.05 -1.18 -4.97 118.70 121.48 1t11 s GLU 244 Ca 0.04 -0.63 -0.29 0.00 -0.15 0.00 0.00 54.97 53.94 1t11 s GLU 244 Cb -0.19 -3.92 -0.03 0.00 -0.44 0.00 0.00 34.13 29.56 1t11 s GLU 244 CO 0.08 -0.76 0.95 -0.51 0.95 0.00 0.00 175.26 175.98 1t11 s LEU 245 N 2.14 4.34 1.13 1.83 1.02 -1.26 -3.83 118.68 124.05 1t11 s LEU 245 Ca 0.13 1.58 -0.12 0.00 0.02 0.00 0.00 54.13 55.74 1t11 s LEU 245 Cb -0.17 -3.51 0.27 0.00 0.02 0.00 0.00 46.19 42.80 1t11 s LEU 245 CO 0.13 -0.28 1.05 -2.16 0.02 0.00 0.00 176.35 175.11 1t11 s PRO 246 N 1.16 -0.67 0.47 1.29 0.04 -1.26 -4.96 135.00 131.07 1t11 s PRO 246 Ca 0.50 1.00 -0.19 0.00 0.04 0.00 0.00 61.00 62.34 1t11 s PRO 246 Cb -0.20 -1.57 -0.09 0.00 0.04 0.00 0.00 34.50 32.67 1t11 s PRO 246 CO 0.25 -3.60 0.98 -1.21 0.04 0.00 0.00 177.00 173.46 1t11 s GLU 247 N -4.47 4.02 -0.96 4.56 0.41 -1.26 -4.99 118.70 116.01 1t11 s GLU 247 Ca 0.68 1.12 -0.01 0.00 -0.41 0.00 0.00 54.97 56.35 1t11 s GLU 247 Cb -0.25 -2.14 0.31 0.00 -1.78 0.00 0.00 34.13 30.26 1t11 s GLU 247 CO 0.64 -0.21 1.42 -0.11 -0.49 0.00 0.00 175.26 176.51 1t11 n LEU 248 N -1.04 6.13 -4.94 1.80 7.94 -1.26 -4.88 117.00 120.75 1t11 n LEU 248 Ca 0.07 -5.33 -0.21 0.00 -1.11 0.00 0.00 56.01 49.44 1t11 n LEU 248 Cb 0.54 -1.10 0.00 0.00 0.53 0.00 0.00 43.42 43.39 1t11 n LEU 248 CO 0.41 1.89 0.11 0.54 -1.11 0.00 0.00 177.39 179.23 1t11 s ASN 249 N -1.92 5.13 0.34 1.96 2.20 -1.26 -5.01 114.94 116.38 1t11 s ASN 249 Ca 0.36 -0.77 0.06 0.00 -0.94 0.00 0.00 52.86 51.57 1t11 s ASN 249 Cb 0.12 -0.27 0.73 0.00 -2.00 0.00 0.00 41.25 39.83 1t11 s ASN 249 CO 0.01 -0.88 1.90 0.44 -2.94 0.00 0.00 177.10 175.63 1t11 h ASP 250 N 0.73 0.72 0.85 3.54 5.19 -1.99 -0.58 116.42 124.88 1t11 h ASP 250 Ca -0.38 0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.05 1t11 h ASP 250 Cb 1.28 -0.13 0.00 0.00 0.18 0.00 0.00 39.33 40.66 1t11 h ASP 250 CO 0.51 0.42 0.00 1.21 -3.12 0.00 0.00 179.24 178.26 1t11 n GLU 251 N -4.52 0.14 0.00 3.56 2.13 -1.26 -1.92 120.64 118.76 1t11 n GLU 251 Ca 0.15 0.29 0.14 0.00 0.66 0.00 0.00 57.16 58.40 1t11 n GLU 251 Cb 0.34 -1.73 0.56 0.00 0.27 0.00 0.00 31.44 30.88 1t11 n GLU 251 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 1t11 n PHE 252 N -1.98 0.00 -0.39 4.31 7.35 -0.23 -3.82 117.46 122.70 1t11 n PHE 252 Ca 0.04 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.73 1t11 n PHE 252 Cb 0.27 -0.34 0.00 0.00 0.35 0.00 0.00 39.48 39.76 1t11 n PHE 252 CO 0.00 0.00 0.00 1.33 -0.76 0.00 0.00 176.76 177.33 1t11 n VAL 253 N -1.34 0.01 0.87 -2.13 0.24 -0.81 -4.65 118.33 110.51 1t11 n VAL 253 Ca 0.09 -0.31 0.12 0.00 -2.04 0.00 0.00 64.34 62.21 1t11 n VAL 253 Cb 0.31 1.38 0.31 0.00 -1.47 0.00 0.00 33.84 34.37 1t11 n VAL 253 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1t11 n ALA 254 N -0.00 3.07 0.11 2.33 0.00 -0.85 -3.64 120.51 121.51 1t11 n ALA 254 Ca 0.00 -0.25 0.03 0.00 0.00 0.00 0.00 53.44 53.21 1t11 n ALA 254 Cb 0.10 -1.22 0.40 0.00 0.00 0.00 0.00 19.45 18.73 1t11 n ALA 254 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1t11 h ARG 255 N 0.00 0.27 -6.22 0.00 2.43 -1.83 -3.42 114.38 105.61 1t11 h ARG 255 Ca 0.00 -0.05 -0.57 0.00 -0.81 0.00 0.00 59.98 58.55 1t11 h ARG 255 Cb 0.58 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.05 1t11 h ARG 255 CO 0.00 0.36 -0.28 -0.06 -1.51 0.00 0.00 179.97 178.48 1t11 s PHE 256 N -4.83 3.47 0.00 2.20 0.40 -1.24 -5.09 117.98 112.89 1t11 s PHE 256 Ca -0.06 0.57 0.00 0.00 -0.60 0.00 0.00 56.93 56.84 1t11 s PHE 256 Cb 0.16 -2.02 0.00 0.00 0.51 0.00 0.00 43.02 41.66 1t11 s PHE 256 CO 0.73 0.39 0.00 0.41 0.70 0.00 0.00 175.22 177.45 1t11 n GLY 257 N -0.08 -3.26 3.72 4.36 0.00 -1.26 -4.86 105.19 103.81 1t11 n GLY 257 Ca -0.02 -1.10 -0.31 0.00 0.00 0.00 0.00 46.02 44.58 1t11 n GLY 257 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1t11 s VAL 258 N 0.00 4.28 0.00 1.61 -7.23 -1.26 -4.13 120.40 113.66 1t11 s VAL 258 Ca 0.00 -0.74 0.00 0.00 -1.81 0.00 0.00 61.98 59.43 1t11 s VAL 258 Cb 0.00 -2.99 0.00 0.00 0.56 0.00 0.00 36.38 33.95 1t11 s VAL 258 CO 0.00 0.23 0.00 0.00 -0.31 0.00 0.00 175.10 175.02 1t11 n ALA 259 N 0.88 0.00 -0.15 1.32 0.00 -1.26 -3.06 120.51 118.24 1t11 n ALA 259 Ca -0.12 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.27 1t11 n ALA 259 Cb 0.52 0.00 0.14 0.00 0.00 0.00 0.00 19.45 20.11 1t11 n ALA 259 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1t11 h GLU 260 N 0.00 0.90 -0.94 0.00 4.39 -1.95 -0.05 114.58 116.93 1t11 h GLU 260 Ca 0.00 -0.22 0.19 0.00 0.34 0.00 0.00 59.36 59.66 1t11 h GLU 260 Cb 0.00 -0.12 -0.08 0.00 -0.10 0.00 0.00 28.75 28.45 1t11 h GLU 260 CO 0.00 0.85 0.60 0.78 -1.16 0.00 0.00 179.01 180.08 1t11 h GLY 261 N 1.00 1.25 0.45 -3.84 0.00 -1.91 0.72 103.07 100.74 1t11 h GLY 261 Ca 0.17 -0.27 -0.05 0.00 0.00 0.00 0.00 47.33 47.18 1t11 h GLY 261 CO 0.01 0.00 -0.21 -1.33 0.00 0.00 0.00 176.54 175.01 1t11 h GLY 262 N 0.60 0.18 1.34 4.60 0.00 -1.28 -0.66 103.07 107.85 1t11 h GLY 262 Ca 0.50 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.54 1t11 h GLY 262 CO -0.25 0.26 0.00 -0.62 0.00 0.00 0.00 176.54 175.93 1t11 n VAL 263 N -4.54 0.61 -0.06 4.60 0.31 0.46 -1.37 118.33 118.33 1t11 n VAL 263 Ca -0.09 0.15 -0.08 0.00 -0.01 0.00 0.00 64.34 64.31 1t11 n VAL 263 Cb 0.47 -1.10 -0.06 0.00 -0.91 0.00 0.00 33.84 32.25 1t11 n VAL 263 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1t11 n ASP 264 N -1.17 2.98 -0.23 4.52 8.00 0.22 -3.75 116.55 127.12 1t11 n ASP 264 Ca 0.02 -0.06 0.08 0.00 0.71 0.00 0.00 54.79 55.55 1t11 n ASP 264 Cb 0.02 -0.06 0.35 0.00 -0.02 0.00 0.00 41.12 41.41 1t11 n ASP 264 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1t11 h ALA 265 N 0.07 1.74 -0.14 2.24 0.00 -0.03 0.72 119.26 123.86 1t11 h ALA 265 Ca -0.27 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.43 1t11 h ALA 265 Cb 1.45 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1t11 h ALA 265 CO -0.03 0.10 -0.73 1.25 0.00 0.00 0.00 179.25 179.83 1t11 h LEU 266 N 0.76 0.76 -0.85 0.00 5.85 -1.43 -2.32 115.31 118.07 1t11 h LEU 266 Ca 0.38 -0.48 -0.12 0.00 0.84 0.00 0.00 57.88 58.49 1t11 h LEU 266 Cb 0.44 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 1t11 h LEU 266 CO -0.15 1.25 -0.57 0.11 -0.34 0.00 0.00 178.44 178.75 1t11 h LYS 267 N 0.45 0.02 -0.66 1.25 1.57 -1.17 -0.61 116.57 117.42 1t11 h LYS 267 Ca -0.04 -0.01 -0.07 0.00 -1.87 0.00 0.00 60.65 58.66 1t11 h LYS 267 Cb 1.33 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.62 1t11 h LYS 267 CO 0.14 0.58 0.14 0.00 -0.57 0.00 0.00 179.45 179.74 1t11 h ALA 268 N 1.42 0.88 -0.20 3.86 0.00 0.53 -1.00 119.26 124.74 1t11 h ALA 268 Ca -0.01 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.60 1t11 h ALA 268 Cb 1.01 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1t11 h ALA 268 CO 0.07 0.62 -0.09 1.49 0.00 0.00 0.00 179.25 181.34 1t11 h GLU 269 N 1.00 0.42 -0.75 0.00 4.57 -1.00 -1.54 114.58 117.28 1t11 h GLU 269 Ca 0.21 -0.18 -0.03 0.00 -1.18 0.00 0.00 59.36 58.18 1t11 h GLU 269 Cb 0.40 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.94 1t11 h GLU 269 CO 0.01 0.70 0.37 0.28 -1.18 0.00 0.00 179.01 179.19 1t11 h VAL 270 N 0.12 1.24 -0.31 0.32 2.07 -1.05 -2.24 116.25 116.39 1t11 h VAL 270 Ca 0.05 -0.66 -0.00 0.00 0.82 0.00 0.00 66.70 66.91 1t11 h VAL 270 Cb 0.58 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 1t11 h VAL 270 CO 0.03 0.28 0.18 0.03 0.02 0.00 0.00 177.57 178.11 1t11 h ARG 271 N 1.04 0.42 -0.87 1.57 3.08 -1.09 -1.67 114.38 116.87 1t11 h ARG 271 Ca 0.26 -0.04 0.14 0.00 0.07 0.00 0.00 59.98 60.41 1t11 h ARG 271 Cb 0.10 -0.09 -0.09 0.00 0.08 0.00 0.00 29.97 29.98 1t11 h ARG 271 CO -0.03 0.33 0.47 -0.22 -1.07 0.00 0.00 179.97 179.44 1t11 h LYS 272 N 0.39 0.68 -0.31 0.04 3.64 -0.90 -1.06 116.57 119.04 1t11 h LYS 272 Ca 0.11 -0.04 -0.17 0.00 -1.27 0.00 0.00 60.65 59.28 1t11 h LYS 272 Cb 0.01 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 31.68 1t11 h LYS 272 CO -0.02 0.45 -0.47 -0.91 -2.27 0.00 0.00 179.45 176.22 1t11 h ASN 273 N 0.70 0.92 0.47 4.20 2.35 -1.06 -2.73 115.58 120.44 1t11 h ASN 273 Ca 0.46 -0.46 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1t11 h ASN 273 Cb 0.61 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.71 1t11 h ASN 273 CO -0.33 1.24 0.00 0.24 -1.65 0.00 0.00 177.43 176.93 1t11 h MET 274 N 0.67 0.00 -0.21 0.81 2.86 -0.29 0.83 114.93 119.60 1t11 h MET 274 Ca 0.03 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.54 1t11 h MET 274 Cb 1.06 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.72 1t11 h MET 274 CO 0.11 0.00 -0.41 0.93 1.06 0.00 0.00 176.91 178.59 1t11 h GLU 275 N 0.00 0.65 -0.26 1.72 5.08 -0.94 -0.96 114.58 119.86 1t11 h GLU 275 Ca 0.00 -0.42 -0.19 0.00 -1.00 0.00 0.00 59.36 57.75 1t11 h GLU 275 Cb 0.24 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.54 1t11 h GLU 275 CO 0.00 1.04 -0.58 -0.09 -1.00 0.00 0.00 179.01 178.38 1t11 h ARG 276 N 0.34 0.84 -0.44 2.33 2.43 -1.10 -2.69 114.38 116.10 1t11 h ARG 276 Ca 0.01 -0.55 -0.07 0.00 -0.81 0.00 0.00 59.98 58.56 1t11 h ARG 276 Cb 1.01 0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.62 1t11 h ARG 276 CO 0.09 1.18 -0.01 0.93 -1.51 0.00 0.00 179.97 180.65 1t11 h GLU 277 N 0.64 0.72 -0.12 0.20 5.08 -0.87 -1.54 114.58 118.68 1t11 h GLU 277 Ca 0.01 -0.19 -0.21 0.00 -1.00 0.00 0.00 59.36 57.97 1t11 h GLU 277 Cb 1.18 -0.09 0.01 0.00 0.50 0.00 0.00 28.75 30.36 1t11 h GLU 277 CO 0.13 0.74 -0.73 1.25 -1.00 0.00 0.00 179.01 179.39 1t11 h LEU 278 N 0.67 0.86 -0.14 1.33 5.85 -1.17 0.44 115.31 123.15 1t11 h LEU 278 Ca 0.13 -0.65 0.04 0.00 0.84 0.00 0.00 57.88 58.25 1t11 h LEU 278 Cb 0.43 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 41.16 1t11 h LEU 278 CO 0.02 1.37 -0.14 0.50 -0.34 0.00 0.00 178.44 179.85 1t11 h LYS 279 N 0.41 -0.15 0.09 1.25 3.64 -1.29 0.40 116.57 120.92 1t11 h LYS 279 Ca -0.06 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1t11 h LYS 279 Cb 1.37 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 33.22 1t11 h LYS 279 CO 0.15 -0.10 -0.09 1.96 -2.27 0.00 0.00 179.45 179.10 1t11 h GLN 280 N -0.16 -0.20 -0.98 1.90 4.20 -1.25 -2.12 115.11 116.51 1t11 h GLN 280 Ca 0.10 0.01 0.17 0.00 0.06 0.00 0.00 58.65 58.99 1t11 h GLN 280 Cb 0.30 0.04 -0.09 0.00 0.30 0.00 0.00 27.48 28.03 1t11 h GLN 280 CO -0.24 -0.13 0.61 0.00 -0.67 0.00 0.00 178.83 178.40 1t11 h ALA 281 N 0.70 1.74 -0.31 3.87 0.00 -0.29 -1.19 119.26 123.78 1t11 h ALA 281 Ca 0.01 0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 1t11 h ALA 281 Cb 0.20 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1t11 h ALA 281 CO -0.03 -0.06 -0.28 0.82 0.00 0.00 0.00 179.25 179.70 1t11 h ILE 282 N 0.75 1.30 0.01 0.00 2.04 -0.43 -1.70 117.51 119.48 1t11 h ILE 282 Ca 0.53 -1.45 0.01 0.00 1.00 0.00 0.00 64.86 64.95 1t11 h ILE 282 Cb 0.84 1.53 -0.01 0.00 -0.74 0.00 0.00 36.82 38.44 1t11 h ILE 282 CO -0.31 0.47 -0.03 0.50 0.00 0.00 0.00 178.15 178.78 1t11 h LYS 283 N 0.49 -0.06 -0.70 2.37 3.64 -0.65 -2.03 116.57 119.62 1t11 h LYS 283 Ca 0.05 0.00 0.07 0.00 -1.27 0.00 0.00 60.65 59.51 1t11 h LYS 283 Cb 0.85 0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 32.62 1t11 h LYS 283 CO 0.07 -0.04 0.38 0.00 -2.27 0.00 0.00 179.45 177.59 1t11 h ALA 284 N 0.92 0.96 -0.96 5.00 0.00 -1.25 -1.74 119.26 122.19 1t11 h ALA 284 Ca 0.01 0.03 0.15 0.00 0.00 0.00 0.00 54.91 55.11 1t11 h ALA 284 Cb 0.08 -0.10 -0.08 0.00 0.00 0.00 0.00 17.79 17.68 1t11 h ALA 284 CO -0.03 0.03 0.61 0.00 0.00 0.00 0.00 179.25 179.86 1t11 h ARG 285 N 0.68 0.76 0.65 0.00 3.08 -0.58 0.15 114.38 119.12 1t11 h ARG 285 Ca 0.33 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.30 1t11 h ARG 285 Cb 0.26 -0.17 0.01 0.00 0.08 0.00 0.00 29.97 30.14 1t11 h ARG 285 CO -0.22 0.50 -0.31 0.82 -1.07 0.00 0.00 179.97 179.69 1t11 h ILE 286 N 0.78 0.00 -0.03 2.04 2.04 -0.99 -2.82 117.51 118.52 1t11 h ILE 286 Ca 0.50 -0.10 0.01 0.00 1.00 0.00 0.00 64.86 66.27 1t11 h ILE 286 Cb 0.74 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.82 1t11 h ILE 286 CO -0.27 0.00 0.28 0.50 0.00 0.00 0.00 178.15 178.66 1t11 h LYS 287 N -0.98 0.00 -0.59 2.37 3.64 -1.12 -0.41 116.57 119.47 1t11 h LYS 287 Ca -0.09 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.22 1t11 h LYS 287 Cb 0.67 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.45 1t11 h LYS 287 CO 0.15 0.00 0.08 0.39 -2.27 0.00 0.00 179.45 177.80 1t11 n GLU 288 N -3.01 4.36 -3.70 1.90 1.02 0.48 -4.86 120.64 116.82 1t11 n GLU 288 Ca -0.01 -3.12 -0.32 0.00 -0.02 0.00 0.00 57.16 53.68 1t11 n GLU 288 Cb 0.34 -2.21 -0.05 0.00 -0.02 0.00 0.00 31.44 29.50 1t11 n GLU 288 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1t11 s GLN 289 N -2.86 3.61 0.00 3.49 -0.21 -0.17 -4.03 119.66 119.49 1t11 s GLN 289 Ca 0.54 -0.10 0.00 0.00 0.02 0.00 0.00 55.36 55.81 1t11 s GLN 289 Cb 0.42 -2.90 0.00 0.00 1.00 0.00 0.00 33.01 31.52 1t11 s GLN 289 CO 0.14 0.51 0.00 0.00 -2.12 0.00 0.00 175.29 173.82 1t11 n ALA 290 N 0.28 0.00 -2.25 6.09 0.00 -1.26 -4.92 120.51 118.44 1t11 n ALA 290 Ca -0.04 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.04 1t11 n ALA 290 Cb 0.52 -0.08 -0.04 0.00 0.00 0.00 0.00 19.45 19.85 1t11 n ALA 290 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1t11 s ILE 291 N -1.71 3.58 0.69 0.00 1.01 -1.25 -4.20 121.20 119.32 1t11 s ILE 291 Ca 0.00 -0.13 -0.16 0.00 0.00 0.00 0.00 60.65 60.36 1t11 s ILE 291 Cb 0.00 -4.39 0.02 0.00 0.01 0.00 0.00 42.46 38.10 1t11 s ILE 291 CO 0.00 -1.33 1.23 -1.61 0.00 0.00 0.00 174.94 173.23 1t11 s GLU 292 N 6.34 2.33 0.00 2.79 0.41 0.60 -3.23 118.70 127.94 1t11 s GLU 292 Ca 0.57 1.84 0.00 0.00 -0.41 0.00 0.00 54.97 56.97 1t11 s GLU 292 Cb -0.07 -1.85 0.00 0.00 -1.78 0.00 0.00 34.13 30.43 1t11 s GLU 292 CO 0.07 -1.70 0.00 0.41 -0.49 0.00 0.00 175.26 173.54 1t11 n GLY 293 N 0.53 3.17 3.75 -1.39 0.00 -1.26 -4.79 105.19 105.20 1t11 n GLY 293 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 1t11 n GLY 293 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1t11 s LEU 294 N 0.00 4.64 -0.02 0.99 1.43 -1.20 -0.47 118.68 124.04 1t11 s LEU 294 Ca 0.00 1.97 0.09 0.00 -1.03 0.00 0.00 54.13 55.16 1t11 s LEU 294 Cb 0.00 -3.61 0.16 0.00 0.03 0.00 0.00 46.19 42.77 1t11 s LEU 294 CO 0.00 0.13 1.07 0.55 0.23 0.00 0.00 176.35 178.33 1t11 n VAL 295 N 1.53 0.30 -3.49 -1.59 3.14 -0.73 -4.80 118.33 112.68 1t11 n VAL 295 Ca -0.02 -0.64 0.01 0.00 -2.96 0.00 0.00 64.34 60.73 1t11 n VAL 295 Cb 0.47 0.51 -0.05 0.00 -1.06 0.00 0.00 33.84 33.71 1t11 n VAL 295 CO 0.00 0.00 0.00 -0.75 -6.46 0.00 0.00 176.83 169.62 1t11 s LYS 296 N -0.46 0.24 0.70 1.45 2.20 -1.22 -4.93 119.74 117.73 1t11 s LYS 296 Ca 0.14 0.51 -0.11 0.00 -0.36 0.00 0.00 55.97 56.15 1t11 s LYS 296 Cb 0.15 0.19 0.01 0.00 -1.51 0.00 0.00 37.83 36.67 1t11 s LYS 296 CO -0.04 -0.07 1.07 -1.21 -0.36 0.00 0.00 175.35 174.74 1t11 s GLU 297 N 1.78 2.84 1.24 4.03 0.41 -1.26 -4.88 118.70 122.86 1t11 s GLU 297 Ca -0.05 1.00 -0.21 0.00 -0.41 0.00 0.00 54.97 55.30 1t11 s GLU 297 Cb -0.04 -1.98 0.31 0.00 -1.78 0.00 0.00 34.13 30.65 1t11 s GLU 297 CO -0.15 -1.18 1.10 0.27 -0.49 0.00 0.00 175.26 174.81 1t11 n ASN 298 N -3.16 -2.14 -3.56 -0.19 0.23 -1.26 -5.04 115.26 100.13 1t11 n ASN 298 Ca 0.08 -1.17 -0.07 0.00 -0.53 0.00 0.00 54.58 52.89 1t11 n ASN 298 Cb 0.53 -1.01 -0.03 0.00 -2.08 0.00 0.00 39.78 37.19 1t11 n ASN 298 CO 0.00 0.00 0.00 -1.83 -0.93 0.00 0.00 177.26 174.50 1t11 s GLU 299 N -5.49 0.53 0.14 -3.83 -1.05 -1.26 -4.58 118.70 103.15 1t11 s GLU 299 Ca 0.71 -0.12 0.06 0.00 -0.15 0.00 0.00 54.97 55.48 1t11 s GLU 299 Cb -0.07 0.24 -0.04 0.00 -0.44 0.00 0.00 34.13 33.82 1t11 s GLU 299 CO 0.55 -0.21 -0.01 0.96 0.95 0.00 0.00 175.26 177.49 1t11 s ILE 300 N -2.30 3.79 -0.21 1.83 -4.36 0.45 -4.99 121.20 115.40 1t11 s ILE 300 Ca 0.06 -1.26 -0.08 0.00 -0.26 0.00 0.00 60.65 59.11 1t11 s ILE 300 Cb -0.01 -2.85 -0.04 0.00 1.25 0.00 0.00 42.46 40.80 1t11 s ILE 300 CO -0.05 -0.01 0.09 -1.10 0.24 0.00 0.00 174.94 174.12 1t11 s GLN 301 N -2.65 3.94 -0.21 0.37 -0.21 -1.26 -0.93 119.66 118.72 1t11 s GLN 301 Ca 0.26 -0.35 -0.08 0.00 0.02 0.00 0.00 55.36 55.22 1t11 s GLN 301 Cb -0.10 -3.34 -0.04 0.00 1.00 0.00 0.00 33.01 30.53 1t11 s GLN 301 CO 0.18 0.12 0.07 0.08 -2.12 0.00 0.00 175.29 173.62 1t11 s VAL 302 N 0.83 4.67 0.39 1.09 1.01 0.36 -4.93 120.40 123.81 1t11 s VAL 302 Ca 0.05 -0.07 -0.26 0.00 0.00 0.00 0.00 61.98 61.70 1t11 s VAL 302 Cb -0.13 -3.14 -0.11 0.00 0.00 0.00 0.00 36.38 33.01 1t11 s VAL 302 CO 0.02 0.41 1.27 -2.65 0.00 0.00 0.00 175.10 174.15 1t11 n PRO 303 N 4.07 1.99 -0.21 2.72 -0.02 -1.26 -4.28 135.00 138.01 1t11 n PRO 303 Ca -0.16 0.70 0.08 0.00 -2.02 0.00 0.00 63.50 62.10 1t11 n PRO 303 Cb 0.52 -2.36 0.35 0.00 -0.02 0.00 0.00 33.50 31.99 1t11 n PRO 303 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1t11 h SER 304 N 2.24 0.68 -0.79 2.55 0.02 -1.95 -0.85 113.55 115.45 1t11 h SER 304 Ca -0.47 0.01 0.15 0.00 -0.84 0.00 0.00 61.79 60.64 1t11 h SER 304 Cb 1.29 -0.13 -0.05 0.00 0.14 0.00 0.00 62.40 63.64 1t11 h SER 304 CO 0.61 0.42 0.52 0.00 -1.14 0.00 0.00 176.83 177.24 1t11 h ALA 305 N 1.60 2.05 0.00 3.77 0.00 -1.95 0.61 119.26 125.34 1t11 h ALA 305 Ca 0.35 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 55.08 1t11 h ALA 305 Cb 0.37 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1t11 h ALA 305 CO -0.13 -0.26 -0.96 -0.07 0.00 0.00 0.00 179.25 177.82 1t11 h LEU 306 N 0.48 0.00 -0.42 0.00 3.38 -1.51 -3.03 115.31 114.21 1t11 h LEU 306 Ca 0.39 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 58.18 1t11 h LEU 306 Cb 0.82 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.56 1t11 h LEU 306 CO -0.14 0.85 -0.74 0.40 0.09 0.00 0.00 178.44 178.90 1t11 h ILE 307 N 0.00 1.39 -0.96 1.22 1.08 -0.92 -3.14 117.51 116.19 1t11 h ILE 307 Ca -0.04 -2.18 0.01 0.00 -0.39 0.00 0.00 64.86 62.26 1t11 h ILE 307 Cb 1.68 2.15 -0.05 0.00 -3.07 0.00 0.00 36.82 37.53 1t11 h ILE 307 CO 0.10 0.65 0.63 0.44 -0.69 0.00 0.00 178.15 179.29 1t11 h ASP 308 N 0.24 1.09 -0.54 1.72 3.45 -0.94 0.06 116.42 121.50 1t11 h ASP 308 Ca -0.03 -0.02 0.02 0.00 0.43 0.00 0.00 57.03 57.42 1t11 h ASP 308 Cb 1.31 -0.27 -0.03 0.00 -0.56 0.00 0.00 39.33 39.78 1t11 h ASP 308 CO 0.12 0.78 0.36 -0.61 -1.57 0.00 0.00 179.24 178.33 1t11 h GLN 309 N 1.28 0.67 0.11 3.56 4.15 -1.47 0.74 115.11 124.15 1t11 h GLN 309 Ca 0.36 -0.04 -0.29 0.00 0.77 0.00 0.00 58.65 59.45 1t11 h GLN 309 Cb -0.12 -0.15 0.02 0.00 0.21 0.00 0.00 27.48 27.44 1t11 h GLN 309 CO -0.08 0.45 -1.21 0.93 -1.93 0.00 0.00 178.83 176.98 1t11 h GLU 310 N 0.69 0.57 -0.55 1.69 4.39 -1.38 -3.00 114.58 116.99 1t11 h GLU 310 Ca 0.21 -0.76 -0.04 0.00 0.34 0.00 0.00 59.36 59.11 1t11 h GLU 310 Cb -0.01 0.25 -0.03 0.00 -0.10 0.00 0.00 28.75 28.86 1t11 h GLU 310 CO -0.05 1.34 0.17 0.82 -1.16 0.00 0.00 179.01 180.12 1t11 h ILE 311 N 0.26 1.22 -0.38 3.13 2.04 -0.21 0.02 117.51 123.58 1t11 h ILE 311 Ca -0.17 -0.75 -0.04 0.00 1.00 0.00 0.00 64.86 64.90 1t11 h ILE 311 Cb 1.89 0.62 -0.02 0.00 -0.74 0.00 0.00 36.82 38.56 1t11 h ILE 311 CO 0.23 0.29 0.08 0.78 0.00 0.00 0.00 178.15 179.53 1t11 h ASN 312 N 0.81 0.52 -0.23 1.72 2.35 -0.89 0.53 115.58 120.38 1t11 h ASN 312 Ca 0.18 -0.07 -0.11 0.00 -0.55 0.00 0.00 56.30 55.75 1t11 h ASN 312 Cb 0.24 -0.13 -0.00 0.00 0.05 0.00 0.00 38.32 38.48 1t11 h ASN 312 CO -0.01 0.53 -0.28 0.58 -1.65 0.00 0.00 177.43 176.60 1t11 h VAL 313 N 0.55 1.32 -0.92 2.81 2.07 -1.15 -2.13 116.25 118.80 1t11 h VAL 313 Ca 0.13 -1.47 -0.00 0.00 0.82 0.00 0.00 66.70 66.18 1t11 h VAL 313 Cb 0.22 1.73 -0.04 0.00 -1.52 0.00 0.00 31.29 31.68 1t11 h VAL 313 CO -0.00 0.46 0.57 -0.07 0.02 0.00 0.00 177.57 178.55 1t11 h LEU 314 N 0.30 1.09 -0.43 2.57 3.38 -0.44 -0.71 115.31 121.07 1t11 h LEU 314 Ca 0.03 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 1t11 h LEU 314 Cb 0.85 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 1t11 h LEU 314 CO 0.07 0.82 0.25 0.03 0.09 0.00 0.00 178.44 179.70 1t11 h ARG 315 N 1.26 0.58 -0.34 1.13 2.47 -0.82 0.12 114.38 118.79 1t11 h ARG 315 Ca 0.33 -0.06 0.05 0.00 -1.26 0.00 0.00 59.98 59.05 1t11 h ARG 315 Cb -0.08 -0.12 -0.04 0.00 -1.65 0.00 0.00 29.97 28.07 1t11 h ARG 315 CO -0.07 0.44 0.07 1.96 0.56 0.00 0.00 179.97 182.93 1t11 h GLN 316 N 0.56 0.18 -0.82 0.04 1.08 -0.75 0.30 115.11 115.70 1t11 h GLN 316 Ca 0.15 -0.01 -0.03 0.00 -1.45 0.00 0.00 58.65 57.31 1t11 h GLN 316 Cb 0.01 -0.04 -0.04 0.00 -0.05 0.00 0.00 27.48 27.36 1t11 h GLN 316 CO -0.03 0.12 0.38 1.96 -0.95 0.00 0.00 178.83 180.31 1t11 h GLN 317 N 0.18 1.18 -0.39 1.46 4.20 -0.67 -2.03 115.11 119.05 1t11 h GLN 317 Ca 0.16 -0.18 -0.06 0.00 0.06 0.00 0.00 58.65 58.64 1t11 h GLN 317 Cb 0.18 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 27.73 1t11 h GLN 317 CO -0.21 0.91 -0.00 0.00 -0.67 0.00 0.00 178.83 178.86 1t11 h ALA 318 N 1.25 1.28 -0.50 3.87 0.00 0.09 -2.25 119.26 122.99 1t11 h ALA 318 Ca 0.28 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 1t11 h ALA 318 Cb 0.13 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1t11 h ALA 318 CO -0.03 0.49 -0.06 0.00 0.00 0.00 0.00 179.25 179.64 1t11 h ALA 319 N 1.42 0.95 -0.54 0.00 0.00 -0.30 -2.78 119.26 118.01 1t11 h ALA 319 Ca 0.12 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 1t11 h ALA 319 Cb 0.37 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1t11 h ALA 319 CO 0.01 0.62 0.21 1.96 0.00 0.00 0.00 179.25 182.05 1t11 h GLN 320 N 0.81 0.81 0.00 0.00 4.20 -0.91 0.57 115.11 120.58 1t11 h GLN 320 Ca 0.14 -0.15 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1t11 h GLN 320 Cb 0.57 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.22 1t11 h GLN 320 CO 0.03 0.72 0.00 0.54 -0.67 0.00 0.00 178.83 179.45 1t11 n ARG 321 N -4.51 0.72 -0.15 1.46 1.74 -0.89 -1.56 116.66 113.48 1t11 n ARG 321 Ca 0.02 0.00 0.07 0.00 -0.77 0.00 0.00 57.85 57.17 1t11 n ARG 321 Cb 0.17 -1.33 0.10 0.00 -1.02 0.00 0.00 32.46 30.38 1t11 n ARG 321 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1t11 n PHE 322 N -0.83 0.00 -2.76 -1.55 0.99 -0.68 -4.10 117.46 108.54 1t11 n PHE 322 Ca 0.11 -0.74 -0.09 0.00 -0.00 0.00 0.00 57.45 56.73 1t11 n PHE 322 Cb 0.05 -0.12 0.05 0.00 -1.00 0.00 0.00 39.48 38.46 1t11 n PHE 322 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1t11 n GLY 323 N -1.05 -0.05 2.47 1.37 0.00 -0.60 -3.21 105.19 104.13 1t11 n GLY 323 Ca 0.11 -0.10 -0.19 0.00 0.00 0.00 0.00 46.02 45.85 1t11 n GLY 323 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t11 n GLY 324 N -1.12 1.81 3.37 -0.02 0.00 0.19 -4.86 105.19 104.57 1t11 n GLY 324 Ca -0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.47 1t11 n GLY 324 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1t11 n ASN 325 N -1.18 4.26 -0.29 1.61 5.15 -1.12 -4.80 115.26 118.90 1t11 n ASN 325 Ca -0.19 -2.85 0.02 0.00 -0.60 0.00 0.00 54.58 50.95 1t11 n ASN 325 Cb 0.63 -1.69 0.15 0.00 -0.53 0.00 0.00 39.78 38.34 1t11 n ASN 325 CO 0.00 0.00 0.00 -0.37 1.40 0.00 0.00 177.26 178.29 1t11 h VAL 326 N 5.27 0.97 -0.87 3.44 -1.51 -1.89 -2.51 116.25 119.16 1t11 h VAL 326 Ca 0.44 -0.29 0.00 0.00 -1.23 0.00 0.00 66.70 65.62 1t11 h VAL 326 Cb 0.82 0.04 -0.04 0.00 -2.13 0.00 0.00 31.29 29.98 1t11 h VAL 326 CO 1.54 0.16 0.55 1.05 -1.23 0.00 0.00 177.57 179.64 1t11 h GLU 327 N 0.85 1.16 -0.63 5.19 9.09 -2.00 -1.46 114.58 126.78 1t11 h GLU 327 Ca 0.38 -0.09 0.01 0.00 0.05 0.00 0.00 59.36 59.71 1t11 h GLU 327 Cb 0.27 -0.25 -0.03 0.00 -1.65 0.00 0.00 28.75 27.08 1t11 h GLU 327 CO -0.21 0.79 0.42 0.00 0.05 0.00 0.00 179.01 180.06 1t11 h ALA 328 N 1.42 0.81 -0.24 1.06 0.00 -1.86 -2.02 119.26 118.42 1t11 h ALA 328 Ca 0.31 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.12 1t11 h ALA 328 Cb -0.09 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 1t11 h ALA 328 CO -0.06 0.22 -0.12 0.00 0.00 0.00 0.00 179.25 179.29 1t11 h ALA 329 N 1.24 1.34 -0.48 0.00 0.00 -1.17 -2.75 119.26 117.44 1t11 h ALA 329 Ca 0.24 -0.24 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 1t11 h ALA 329 Cb -0.08 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1t11 h ALA 329 CO -0.06 0.44 -0.23 0.00 0.00 0.00 0.00 179.25 179.41 1t11 h ALA 330 N 1.50 0.68 -0.19 0.00 0.00 -0.78 -3.08 119.26 117.40 1t11 h ALA 330 Ca 0.07 -0.40 0.02 0.00 0.00 0.00 0.00 54.91 54.60 1t11 h ALA 330 Cb 0.44 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1t11 h ALA 330 CO 0.03 0.68 0.13 0.37 0.00 0.00 0.00 179.25 180.45 1t11 h GLN 331 N 0.86 0.18 -6.51 0.00 4.15 -1.08 -3.42 115.11 109.29 1t11 h GLN 331 Ca 0.11 -0.01 -0.53 0.00 0.77 0.00 0.00 58.65 58.99 1t11 h GLN 331 Cb 0.81 -0.04 0.04 0.00 0.21 0.00 0.00 27.48 28.50 1t11 h GLN 331 CO 0.07 0.12 1.06 -0.51 -1.93 0.00 0.00 178.83 177.64 1t11 s LEU 332 N -9.19 4.39 0.33 -2.39 1.43 -1.17 -4.93 118.68 107.14 1t11 s LEU 332 Ca -0.06 2.68 -0.28 0.00 -1.03 0.00 0.00 54.13 55.44 1t11 s LEU 332 Cb 0.17 -3.57 -0.10 0.00 0.03 0.00 0.00 46.19 42.72 1t11 s LEU 332 CO 0.70 -0.96 1.27 -2.16 0.23 0.00 0.00 176.35 175.43 1t11 s PRO 333 N 2.49 4.36 0.32 1.29 0.04 -1.26 -4.94 135.00 137.30 1t11 s PRO 333 Ca 0.78 2.15 0.08 0.00 0.04 0.00 0.00 61.00 64.05 1t11 s PRO 333 Cb -0.44 -3.05 0.93 0.00 0.04 0.00 0.00 34.50 31.97 1t11 s PRO 333 CO 0.35 -0.16 1.62 -0.09 0.04 0.00 0.00 177.00 178.76 1t11 h ARG 334 N 3.36 0.15 -0.07 4.56 2.43 -1.93 -1.04 114.38 121.85 1t11 h ARG 334 Ca -0.49 -0.01 0.02 0.00 -0.81 0.00 0.00 59.98 58.69 1t11 h ARG 334 Cb 1.23 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.74 1t11 h ARG 334 CO 0.65 0.10 0.18 1.05 -1.51 0.00 0.00 179.97 180.44 1t11 h GLU 335 N 0.15 0.00 -0.68 0.20 4.11 -2.00 -1.85 114.58 114.51 1t11 h GLU 335 Ca 0.66 0.00 0.02 0.00 0.07 0.00 0.00 59.36 60.11 1t11 h GLU 335 Cb 1.49 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.70 1t11 h GLU 335 CO -0.72 0.00 0.44 1.25 0.07 0.00 0.00 179.01 180.05 1t11 h LEU 336 N 0.00 0.75 -0.20 3.06 5.85 -1.56 -2.98 115.31 120.23 1t11 h LEU 336 Ca 0.03 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.74 1t11 h LEU 336 Cb 0.38 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.24 1t11 h LEU 336 CO -0.00 0.53 -0.69 0.49 -0.34 0.00 0.00 178.44 178.44 1t11 n PHE 337 N -4.64 0.00 -0.30 1.25 3.01 -0.73 -4.52 117.46 111.53 1t11 n PHE 337 Ca 0.06 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.66 1t11 n PHE 337 Cb 0.04 -0.09 0.30 0.00 -0.01 0.00 0.00 39.48 39.72 1t11 n PHE 337 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 1t11 h GLU 338 N 0.49 0.26 0.42 -1.08 5.08 -1.31 -0.50 114.58 117.94 1t11 h GLU 338 Ca 0.00 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 1t11 h GLU 338 Cb 0.54 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.73 1t11 h GLU 338 CO 0.00 0.17 -0.20 1.49 -1.00 0.00 0.00 179.01 179.47 1t11 h GLU 339 N 0.27 -0.55 -0.84 2.33 4.57 -1.79 -2.62 114.58 115.95 1t11 h GLU 339 Ca 0.56 0.04 0.12 0.00 -1.18 0.00 0.00 59.36 58.89 1t11 h GLU 339 Cb 1.11 0.12 -0.08 0.00 -0.16 0.00 0.00 28.75 29.74 1t11 h GLU 339 CO -0.61 -0.26 0.46 1.96 -1.18 0.00 0.00 179.01 179.38 1t11 h GLN 340 N -0.78 0.69 -0.27 1.92 1.08 -1.67 -1.92 115.11 114.17 1t11 h GLN 340 Ca -0.06 -0.04 0.05 0.00 -1.45 0.00 0.00 58.65 57.15 1t11 h GLN 340 Cb 0.53 -0.16 -0.05 0.00 -0.05 0.00 0.00 27.48 27.76 1t11 h GLN 340 CO 0.10 0.46 -0.04 0.00 -0.95 0.00 0.00 178.83 178.39 1t11 h ALA 341 N 1.51 0.20 -0.53 3.87 0.00 -1.03 0.10 119.26 123.38 1t11 h ALA 341 Ca 0.43 0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.46 1t11 h ALA 341 Cb 0.51 0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.44 1t11 h ALA 341 CO -0.30 -0.45 0.31 0.87 0.00 0.00 0.00 179.25 179.68 1t11 h LYS 342 N 0.03 0.60 -0.92 0.00 1.57 -0.98 0.13 116.57 117.01 1t11 h LYS 342 Ca 0.13 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1t11 h LYS 342 Cb 0.19 -0.14 -0.05 0.00 0.08 0.00 0.00 32.23 32.32 1t11 h LYS 342 CO -0.26 0.40 0.59 0.00 -0.57 0.00 0.00 179.45 179.62 1t11 h ARG 343 N 0.62 1.23 0.10 3.15 3.08 -0.91 -1.39 114.38 120.25 1t11 h ARG 343 Ca 0.22 -0.09 -0.00 0.00 0.07 0.00 0.00 59.98 60.18 1t11 h ARG 343 Cb 0.04 -0.27 0.00 0.00 0.08 0.00 0.00 29.97 29.82 1t11 h ARG 343 CO -0.10 0.83 -0.05 0.00 -1.07 0.00 0.00 179.97 179.58 1t11 h ARG 344 N 1.26 -0.13 -0.89 0.04 3.08 0.34 -2.13 114.38 115.95 1t11 h ARG 344 Ca 0.34 0.01 0.07 0.00 0.07 0.00 0.00 59.98 60.47 1t11 h ARG 344 Cb -0.11 0.03 -0.06 0.00 0.08 0.00 0.00 29.97 29.90 1t11 h ARG 344 CO -0.07 -0.07 0.58 0.28 -1.07 0.00 0.00 179.97 179.62 1t11 h VAL 345 N -0.15 1.04 -0.01 2.04 2.07 -0.33 -1.02 116.25 119.88 1t11 h VAL 345 Ca -0.01 -0.34 -0.01 0.00 0.82 0.00 0.00 66.70 67.16 1t11 h VAL 345 Cb 0.12 -0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 29.87 1t11 h VAL 345 CO 0.02 0.18 -0.02 0.58 0.02 0.00 0.00 177.57 178.35 1t11 h VAL 346 N 0.98 1.42 -0.79 2.57 2.07 -1.08 -1.57 116.25 119.85 1t11 h VAL 346 Ca 0.39 -1.28 0.00 0.00 0.82 0.00 0.00 66.70 66.63 1t11 h VAL 346 Cb 0.25 2.26 -0.04 0.00 -1.52 0.00 0.00 31.29 32.24 1t11 h VAL 346 CO -0.15 0.34 0.50 0.58 0.02 0.00 0.00 177.57 178.86 1t11 h VAL 347 N -0.48 1.21 -0.74 2.57 2.07 -1.30 0.60 116.25 120.18 1t11 h VAL 347 Ca 0.00 -0.42 -0.04 0.00 0.82 0.00 0.00 66.70 67.07 1t11 h VAL 347 Cb 0.56 0.07 -0.03 0.00 -1.52 0.00 0.00 31.29 30.37 1t11 h VAL 347 CO 0.01 0.21 0.31 1.23 0.02 0.00 0.00 177.57 179.35 1t11 h GLY 348 N 1.09 1.18 1.69 2.17 0.00 -1.14 -0.99 103.07 107.07 1t11 h GLY 348 Ca 0.29 -0.63 -0.12 0.00 0.00 0.00 0.00 47.33 46.87 1t11 h GLY 348 CO -0.06 0.59 -0.41 1.41 0.00 0.00 0.00 176.54 178.07 1t11 h LEU 349 N 1.06 0.37 0.37 3.11 3.38 -0.30 0.30 115.31 123.59 1t11 h LEU 349 Ca 0.25 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 1t11 h LEU 349 Cb 0.19 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1t11 h LEU 349 CO -0.02 0.74 -0.18 -0.07 0.09 0.00 0.00 178.44 179.00 1t11 h LEU 350 N 0.29 -0.42 -0.44 1.67 3.38 -0.44 -1.81 115.31 117.54 1t11 h LEU 350 Ca 0.03 -0.09 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 1t11 h LEU 350 Cb 0.85 0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.70 1t11 h LEU 350 CO 0.07 -0.15 0.06 -0.07 0.09 0.00 0.00 178.44 178.44 1t11 h LEU 351 N -0.69 0.70 -1.71 1.67 3.38 -1.16 -2.96 115.31 114.55 1t11 h LEU 351 Ca -0.05 -0.27 0.08 0.00 0.09 0.00 0.00 57.88 57.73 1t11 h LEU 351 Cb 0.49 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 1t11 h LEU 351 CO 0.08 0.79 0.34 1.23 0.09 0.00 0.00 178.44 180.98 1t11 h GLY 352 N 0.59 0.46 1.49 0.83 0.00 -0.35 -1.61 103.07 104.48 1t11 h GLY 352 Ca 0.13 -0.14 -0.16 0.00 0.00 0.00 0.00 47.33 47.16 1t11 h GLY 352 CO 0.01 0.10 -0.57 -2.09 0.00 0.00 0.00 176.54 173.99 1t11 h GLU 353 N 0.35 0.53 -0.11 4.80 4.22 -1.16 0.72 114.58 123.93 1t11 h GLU 353 Ca 0.23 -0.34 -0.05 0.00 0.08 0.00 0.00 59.36 59.27 1t11 h GLU 353 Cb 0.45 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.74 1t11 h GLU 353 CO -0.05 0.95 -0.12 0.28 -2.18 0.00 0.00 179.01 177.88 1t11 h VAL 354 N 0.40 1.37 -0.16 0.32 2.07 -1.32 -1.77 116.25 117.16 1t11 h VAL 354 Ca 0.00 -1.31 -0.00 0.00 0.82 0.00 0.00 66.70 66.21 1t11 h VAL 354 Cb 1.11 1.98 -0.01 0.00 -1.52 0.00 0.00 31.29 32.86 1t11 h VAL 354 CO 0.11 0.37 0.09 0.40 0.02 0.00 0.00 177.57 178.56 1t11 h ILE 355 N -0.13 1.09 -0.65 4.57 2.04 -1.27 -2.75 117.51 120.40 1t11 h ILE 355 Ca 0.02 -0.24 -0.06 0.00 1.00 0.00 0.00 64.86 65.57 1t11 h ILE 355 Cb 0.66 0.97 -0.03 0.00 -0.74 0.00 0.00 36.82 37.68 1t11 h ILE 355 CO 0.03 0.08 0.17 -0.09 0.00 0.00 0.00 178.15 178.35 1t11 h ARG 356 N 0.16 1.04 -0.35 2.37 2.43 -0.90 0.95 114.38 120.08 1t11 h ARG 356 Ca 0.06 -0.24 -0.06 0.00 -0.81 0.00 0.00 59.98 58.92 1t11 h ARG 356 Cb 0.06 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.45 1t11 h ARG 356 CO -0.01 0.93 -0.05 1.15 -1.51 0.00 0.00 179.97 180.48 1t11 h THR 357 N 0.96 1.22 -0.29 0.20 2.02 -1.22 -2.94 112.91 112.86 1t11 h THR 357 Ca 0.21 -0.91 0.00 0.00 0.77 0.00 0.00 66.41 66.47 1t11 h THR 357 Cb 0.34 1.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.76 1t11 h THR 357 CO -0.00 0.31 0.00 1.41 0.37 0.00 0.00 175.52 177.61 1t11 n HIS 358 N -4.24 0.89 -4.11 3.16 8.25 -1.05 -4.97 115.22 113.16 1t11 n HIS 358 Ca 0.01 -0.79 -0.29 0.00 -0.26 0.00 0.00 57.72 56.39 1t11 n HIS 358 Cb 0.28 -0.26 -0.04 0.00 1.12 0.00 0.00 29.99 31.09 1t11 n HIS 358 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1t11 n GLU 359 N -0.25 -2.61 -2.61 -0.41 1.02 -0.27 -4.87 120.64 110.63 1t11 n GLU 359 Ca 0.20 0.31 -0.42 0.00 -0.02 0.00 0.00 57.16 57.23 1t11 n GLU 359 Cb 0.81 -4.40 -0.03 0.00 -0.02 0.00 0.00 31.44 27.80 1t11 n GLU 359 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1t11 s LEU 360 N -7.13 4.38 -0.32 -4.62 1.43 0.17 -5.00 118.68 107.59 1t11 s LEU 360 Ca 0.16 1.80 -0.12 0.00 -1.03 0.00 0.00 54.13 54.93 1t11 s LEU 360 Cb -0.09 -3.57 -0.03 0.00 0.03 0.00 0.00 46.19 42.53 1t11 s LEU 360 CO 0.93 -0.32 0.22 -0.54 0.23 0.00 0.00 176.35 176.87 1t11 s LYS 361 N 0.93 3.67 -0.05 1.70 -0.14 -1.26 -4.81 119.74 119.78 1t11 s LYS 361 Ca 0.54 -0.52 -0.06 0.00 -1.36 0.00 0.00 55.97 54.57 1t11 s LYS 361 Cb -0.24 -3.75 0.01 0.00 -1.68 0.00 0.00 37.83 32.17 1t11 s LYS 361 CO 0.29 -0.35 0.16 0.00 -0.76 0.00 0.00 175.35 174.69 1t11 s ALA 362 N 1.74 -0.39 -0.06 5.17 0.00 -1.26 -5.11 121.76 121.85 1t11 s ALA 362 Ca 0.07 0.38 -0.34 0.00 0.00 0.00 0.00 51.96 52.07 1t11 s ALA 362 Cb -0.17 -0.22 -0.12 0.00 0.00 0.00 0.00 23.12 22.62 1t11 s ALA 362 CO 0.11 -0.09 1.88 -3.47 0.00 0.00 0.00 175.76 174.18 1t11 n ASP 363 N 2.80 3.52 -0.35 0.00 2.03 -1.26 -4.83 116.55 118.47 1t11 n ASP 363 Ca -0.14 0.97 0.23 0.00 0.52 0.00 0.00 54.79 56.37 1t11 n ASP 363 Cb 0.58 -1.39 0.47 0.00 -0.72 0.00 0.00 41.12 40.06 1t11 n ASP 363 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 1t11 h GLU 364 N 9.20 0.38 -0.30 -0.67 4.81 -1.99 0.19 114.58 126.19 1t11 h GLU 364 Ca -0.48 -0.02 -0.12 0.00 -0.13 0.00 0.00 59.36 58.60 1t11 h GLU 364 Cb 1.27 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.55 1t11 h GLU 364 CO 0.95 0.25 -0.32 1.49 -0.73 0.00 0.00 179.01 180.65 1t11 h GLU 365 N 0.40 0.65 -0.09 1.92 4.57 -1.99 -1.81 114.58 118.22 1t11 h GLU 365 Ca 0.69 -0.29 -0.03 0.00 -1.18 0.00 0.00 59.36 58.54 1t11 h GLU 365 Cb 1.59 -0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 30.16 1t11 h GLU 365 CO -0.49 0.88 -0.08 0.87 -1.18 0.00 0.00 179.01 179.02 1t11 h LYS 366 N 0.55 0.21 -0.33 1.92 1.57 -1.35 -1.90 116.57 117.24 1t11 h LYS 366 Ca 0.06 -0.11 0.07 0.00 -1.87 0.00 0.00 60.65 58.80 1t11 h LYS 366 Cb 0.81 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.06 1t11 h LYS 366 CO 0.07 0.62 -0.06 0.28 -0.57 0.00 0.00 179.45 179.78 1t11 h VAL 367 N -0.20 0.69 -0.35 0.50 2.07 -1.39 -0.19 116.25 117.37 1t11 h VAL 367 Ca 0.02 -0.01 0.02 0.00 0.82 0.00 0.00 66.70 67.55 1t11 h VAL 367 Cb 0.58 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 1t11 h VAL 367 CO 0.02 0.00 0.24 0.11 0.02 0.00 0.00 177.57 177.96 1t11 h LYS 368 N 0.02 0.40 -0.21 1.57 1.57 -1.27 0.94 116.57 119.59 1t11 h LYS 368 Ca 0.16 -0.02 -0.06 0.00 -1.87 0.00 0.00 60.65 58.85 1t11 h LYS 368 Cb 0.24 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 1t11 h LYS 368 CO -0.33 0.27 -0.12 0.00 -0.57 0.00 0.00 179.45 178.70 1t11 h ALA 369 N 1.79 0.29 -0.60 3.86 0.00 -0.30 -2.10 119.26 122.20 1t11 h ALA 369 Ca 0.14 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 1t11 h ALA 369 Cb 0.05 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1t11 h ALA 369 CO -0.03 0.15 0.30 1.25 0.00 0.00 0.00 179.25 180.92 1t11 h LEU 370 N 0.14 0.78 -0.72 0.00 5.85 -0.25 -1.65 115.31 119.46 1t11 h LEU 370 Ca 0.04 -0.12 0.06 0.00 0.84 0.00 0.00 57.88 58.70 1t11 h LEU 370 Cb 0.62 -0.20 -0.06 0.00 0.37 0.00 0.00 40.66 41.40 1t11 h LEU 370 CO 0.03 0.68 0.42 0.40 -0.34 0.00 0.00 178.44 179.63 1t11 h ILE 371 N 0.82 1.00 -0.58 4.05 2.04 -0.77 0.37 117.51 124.44 1t11 h ILE 371 Ca 0.21 -0.27 -0.00 0.00 1.00 0.00 0.00 64.86 65.80 1t11 h ILE 371 Cb 0.10 0.15 -0.03 0.00 -0.74 0.00 0.00 36.82 36.30 1t11 h ILE 371 CO -0.03 0.14 0.35 0.74 0.00 0.00 0.00 178.15 179.36 1t11 h THR 372 N 0.78 1.17 -0.19 -0.27 2.02 -0.95 0.13 112.91 115.59 1t11 h THR 372 Ca 0.32 -0.39 -0.04 0.00 0.77 0.00 0.00 66.41 67.07 1t11 h THR 372 Cb 0.17 0.38 -0.01 0.00 -1.74 0.00 0.00 68.15 66.95 1t11 h THR 372 CO -0.17 0.18 -0.04 -0.08 0.37 0.00 0.00 175.52 175.77 1t11 h GLU 373 N 0.79 0.37 -0.12 6.66 4.81 -0.34 -0.49 114.58 126.25 1t11 h GLU 373 Ca 0.21 -0.14 -0.16 0.00 -0.13 0.00 0.00 59.36 59.14 1t11 h GLU 373 Cb -0.02 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.33 1t11 h GLU 373 CO -0.04 0.62 -0.60 0.52 -0.73 0.00 0.00 179.01 178.79 1t11 h MET 374 N 0.09 0.41 0.00 1.92 2.86 -0.20 -1.20 114.93 118.81 1t11 h MET 374 Ca 0.05 -0.28 -0.00 0.00 -2.06 0.00 0.00 59.70 57.41 1t11 h MET 374 Cb 0.48 0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.18 1t11 h MET 374 CO 0.02 0.88 -0.00 0.00 1.06 0.00 0.00 176.91 178.87 1t11 h ALA 375 N 1.05 -0.01 0.00 6.32 0.00 -0.76 -3.08 119.26 122.79 1t11 h ALA 375 Ca -0.00 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1t11 h ALA 375 Cb 1.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1t11 h ALA 375 CO 0.10 -0.10 0.00 0.25 0.00 0.00 0.00 179.25 179.50 1t11 n THR 376 N -4.71 0.00 0.00 0.00 -2.24 -0.20 -4.86 114.28 102.28 1t11 n THR 376 Ca -0.09 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 1t11 n THR 376 Cb 0.39 -0.40 0.00 0.00 -2.10 0.00 0.00 70.33 68.22 1t11 n THR 376 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50