#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bo9 s SER 4 N 0.00 0.71 -0.17 -3.46 0.15 -1.26 -5.05 113.70 104.61 2bo9 s SER 4 Ca 0.00 -0.49 0.16 0.00 0.70 0.00 0.00 55.95 56.32 2bo9 s SER 4 Cb 0.00 0.04 0.41 0.00 -1.71 0.00 0.00 66.02 64.76 2bo9 s SER 4 CO 0.00 -0.19 1.29 -0.46 1.20 0.00 0.00 173.24 175.08 2bo9 n ASN 5 N 1.65 2.87 -0.57 5.45 0.23 -1.26 -4.68 115.26 118.96 2bo9 n ASN 5 Ca -0.22 -3.21 0.03 0.00 -0.53 0.00 0.00 54.58 50.65 2bo9 n ASN 5 Cb 0.55 -0.50 0.05 0.00 -2.08 0.00 0.00 39.78 37.80 2bo9 n ASN 5 CO 0.00 0.00 0.00 -0.46 -0.93 0.00 0.00 177.26 175.87 2bo9 n ASN 6 N -1.04 0.82 -3.99 0.53 0.23 -1.26 -4.98 115.26 105.57 2bo9 n ASN 6 Ca 0.20 -2.38 -0.31 0.00 -0.53 0.00 0.00 54.58 51.56 2bo9 n ASN 6 Cb 0.78 -0.29 -0.15 0.00 -2.08 0.00 0.00 39.78 38.04 2bo9 n ASN 6 CO 0.00 0.00 0.00 0.12 -0.93 0.00 0.00 177.26 176.45 2bo9 s PHE 7 N -0.89 3.53 -0.31 -2.53 2.19 -1.26 -5.08 117.98 113.63 2bo9 s PHE 7 Ca 0.15 -2.95 -0.23 0.00 0.33 0.00 0.00 56.93 54.23 2bo9 s PHE 7 Cb 0.15 -2.82 0.00 0.00 -1.31 0.00 0.00 43.02 39.04 2bo9 s PHE 7 CO -0.02 -0.91 0.79 1.21 1.83 0.00 0.00 175.22 178.11 2bo9 s ASN 8 N 0.75 6.66 0.00 6.13 2.47 -1.26 -4.92 114.94 124.78 2bo9 s ASN 8 Ca 0.12 0.65 0.18 0.00 0.42 0.00 0.00 52.86 54.23 2bo9 s ASN 8 Cb -0.20 -2.41 0.79 0.00 -1.45 0.00 0.00 41.25 37.98 2bo9 s ASN 8 CO -0.08 -0.62 1.58 -1.22 -3.72 0.00 0.00 177.10 173.04 2bo9 n TYR 9 N 6.22 0.00 -0.86 0.43 4.02 -1.26 -2.12 117.16 123.59 2bo9 n TYR 9 Ca 0.04 0.00 -0.04 0.00 -0.01 0.00 0.00 57.90 57.89 2bo9 n TYR 9 Cb 0.48 -0.47 0.30 0.00 -0.02 0.00 0.00 39.34 39.63 2bo9 n TYR 9 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2bo9 n GLY 10 N 0.36 3.39 3.18 2.72 0.00 -1.26 -4.58 105.19 109.00 2bo9 n GLY 10 Ca 0.05 -0.91 -0.14 0.00 0.00 0.00 0.00 46.02 45.02 2bo9 n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bo9 s ALA 11 N -2.78 1.10 0.28 4.61 0.00 -0.90 -4.50 121.76 119.58 2bo9 s ALA 11 Ca 0.51 -1.21 -0.23 0.00 0.00 0.00 0.00 51.96 51.04 2bo9 s ALA 11 Cb 0.41 0.04 -0.09 0.00 0.00 0.00 0.00 23.12 23.48 2bo9 s ALA 11 CO 0.13 -0.06 0.84 0.71 0.00 0.00 0.00 175.76 177.38 2bo9 s TYR 12 N -2.58 3.65 0.21 0.00 2.02 -1.26 -4.93 117.35 114.47 2bo9 s TYR 12 Ca 0.06 1.58 0.09 0.00 -0.37 0.00 0.00 57.07 58.43 2bo9 s TYR 12 Cb -0.02 -2.77 -0.05 0.00 -0.40 0.00 0.00 41.96 38.72 2bo9 s TYR 12 CO -0.00 0.26 -0.16 -1.01 -1.57 0.00 0.00 175.55 173.06 2bo9 s HIS 13 N -1.60 1.86 0.83 2.71 3.76 -1.26 -5.10 115.29 116.49 2bo9 s HIS 13 Ca 0.47 -0.50 -0.11 0.00 -0.15 0.00 0.00 55.06 54.77 2bo9 s HIS 13 Cb -0.17 -0.86 0.09 0.00 1.11 0.00 0.00 32.58 32.75 2bo9 s HIS 13 CO 0.22 0.43 1.09 -1.54 -0.85 0.00 0.00 174.74 174.09 2bo9 s SER 14 N -3.22 4.02 0.18 1.40 1.04 -1.26 -4.84 113.70 111.01 2bo9 s SER 14 Ca 0.23 1.60 -0.15 0.00 0.48 0.00 0.00 55.95 58.11 2bo9 s SER 14 Cb -0.03 -2.30 0.14 0.00 0.10 0.00 0.00 66.02 63.93 2bo9 s SER 14 CO 0.09 -2.31 1.69 0.25 0.98 0.00 0.00 173.24 173.93 2bo9 h LEU 15 N -1.32 -0.20 -0.81 2.42 5.85 -1.96 -1.24 115.31 118.05 2bo9 h LEU 15 Ca -0.47 0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.36 2bo9 h LEU 15 Cb 1.26 0.19 -0.04 0.00 0.37 0.00 0.00 40.66 42.44 2bo9 h LEU 15 CO 0.54 -0.06 0.50 -0.08 -0.34 0.00 0.00 178.44 179.00 2bo9 h GLU 16 N 0.10 1.09 -0.65 1.25 4.81 -1.99 -0.38 114.58 118.81 2bo9 h GLU 16 Ca 0.22 -0.09 -0.09 0.00 -0.13 0.00 0.00 59.36 59.27 2bo9 h GLU 16 Cb 0.32 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 29.44 2bo9 h GLU 16 CO -0.37 0.76 0.05 0.00 -0.73 0.00 0.00 179.01 178.72 2bo9 h ALA 17 N 1.27 0.87 -0.32 2.92 0.00 -1.80 -0.29 119.26 121.91 2bo9 h ALA 17 Ca 0.29 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 2bo9 h ALA 17 Cb -0.06 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 2bo9 h ALA 17 CO -0.06 0.68 0.04 0.82 0.00 0.00 0.00 179.25 180.73 2bo9 h ILE 18 N 1.02 1.24 -0.62 0.00 2.04 -0.62 -0.53 117.51 120.03 2bo9 h ILE 18 Ca 0.19 -0.85 -0.00 0.00 1.00 0.00 0.00 64.86 65.20 2bo9 h ILE 18 Cb 0.51 1.17 -0.03 0.00 -0.74 0.00 0.00 36.82 37.73 2bo9 h ILE 18 CO 0.02 0.28 0.39 1.88 0.00 0.00 0.00 178.15 180.72 2bo9 h TYR 19 N 0.36 0.81 -0.75 1.37 0.99 -0.92 0.38 116.97 119.22 2bo9 h TYR 19 Ca 0.10 0.00 -0.05 0.00 2.00 0.00 0.00 58.73 60.78 2bo9 h TYR 19 Cb 0.37 -0.27 -0.03 0.00 1.00 0.00 0.00 36.73 37.80 2bo9 h TYR 19 CO 0.03 0.54 0.28 1.25 -0.00 0.00 0.00 178.16 180.26 2bo9 h HIS 20 N 0.84 1.17 -0.45 4.88 2.76 -0.94 -1.93 115.15 121.48 2bo9 h HIS 20 Ca 0.22 -0.10 -0.10 0.00 -2.20 0.00 0.00 60.37 58.20 2bo9 h HIS 20 Cb -0.04 -0.35 -0.02 0.00 1.55 0.00 0.00 27.41 28.55 2bo9 h HIS 20 CO -0.02 0.90 -0.11 1.49 -1.30 0.00 0.00 177.93 178.89 2bo9 h GLU 21 N 1.10 0.82 -0.72 5.26 4.57 -0.53 0.37 114.58 125.45 2bo9 h GLU 21 Ca 0.25 -0.28 0.04 0.00 -1.18 0.00 0.00 59.36 58.19 2bo9 h GLU 21 Cb 0.24 -0.07 -0.05 0.00 -0.16 0.00 0.00 28.75 28.72 2bo9 h GLU 21 CO -0.02 0.90 0.44 0.52 -1.18 0.00 0.00 179.01 179.66 2bo9 h MET 22 N 0.74 0.80 -0.68 1.92 2.86 -0.70 -0.04 114.93 119.83 2bo9 h MET 22 Ca 0.12 -0.05 -0.08 0.00 -2.06 0.00 0.00 59.70 57.64 2bo9 h MET 22 Cb 0.61 -0.18 -0.03 0.00 0.06 0.00 0.00 31.60 32.06 2bo9 h MET 22 CO 0.04 0.53 0.12 0.22 1.06 0.00 0.00 176.91 178.88 2bo9 h ASP 23 N 0.82 1.07 -0.54 1.22 -0.00 -0.84 -1.81 116.42 116.35 2bo9 h ASP 23 Ca 0.30 -0.26 -0.01 0.00 -0.00 0.00 0.00 57.03 57.07 2bo9 h ASP 23 Cb 0.10 -0.28 -0.03 0.00 -0.00 0.00 0.00 39.33 39.12 2bo9 h ASP 23 CO -0.14 1.05 0.29 -1.13 -0.00 0.00 0.00 179.24 179.31 2bo9 h ASN 24 N 1.04 0.68 -0.13 2.28 -1.24 -0.56 0.65 115.58 118.30 2bo9 h ASN 24 Ca 0.21 -0.10 -0.00 0.00 0.71 0.00 0.00 56.30 57.12 2bo9 h ASN 24 Cb 0.43 -0.17 -0.01 0.00 0.73 0.00 0.00 38.32 39.30 2bo9 h ASN 24 CO 0.01 0.58 0.07 0.40 -1.29 0.00 0.00 177.43 177.20 2bo9 h ILE 25 N 0.72 1.09 -0.13 2.57 2.04 -0.82 -2.23 117.51 120.76 2bo9 h ILE 25 Ca 0.19 -0.25 -0.06 0.00 1.00 0.00 0.00 64.86 65.74 2bo9 h ILE 25 Cb 0.06 1.03 -0.01 0.00 -0.74 0.00 0.00 36.82 37.16 2bo9 h ILE 25 CO -0.03 0.08 -0.17 0.00 0.00 0.00 0.00 178.15 178.03 2bo9 h ALA 26 N 0.97 1.47 -0.20 1.87 0.00 -1.10 -2.01 119.26 120.26 2bo9 h ALA 26 Ca 0.04 -0.23 -0.14 0.00 0.00 0.00 0.00 54.91 54.58 2bo9 h ALA 26 Cb 0.07 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2bo9 h ALA 26 CO -0.01 0.38 -0.48 0.00 0.00 0.00 0.00 179.25 179.14 2bo9 h ALA 27 N 1.63 0.81 0.00 0.00 0.00 -0.58 -2.50 119.26 118.61 2bo9 h ALA 27 Ca 0.04 -0.47 -0.05 0.00 0.00 0.00 0.00 54.91 54.42 2bo9 h ALA 27 Cb 0.43 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2bo9 h ALA 27 CO 0.03 0.66 -0.83 -0.44 0.00 0.00 0.00 179.25 178.67 2bo9 h ASP 28 N 0.41 0.00 -1.70 0.00 5.19 -1.22 -3.37 116.42 115.73 2bo9 h ASP 28 Ca 0.02 0.00 -0.55 0.00 -0.62 0.00 0.00 57.03 55.88 2bo9 h ASP 28 Cb 0.99 0.00 -0.42 0.00 0.18 0.00 0.00 39.33 40.08 2bo9 h ASP 28 CO 0.09 0.19 -0.81 0.49 -3.12 0.00 0.00 179.24 176.08 2bo9 n PHE 29 N -2.88 3.04 0.40 4.55 3.01 -0.77 -4.93 117.46 119.89 2bo9 n PHE 29 Ca -0.01 -3.37 0.12 0.00 1.01 0.00 0.00 57.45 55.20 2bo9 n PHE 29 Cb 0.63 -0.26 0.49 0.00 -0.01 0.00 0.00 39.48 40.34 2bo9 n PHE 29 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 2bo9 n PRO 30 N -0.30 0.20 0.00 -1.08 -0.04 -0.95 -0.84 135.00 131.99 2bo9 n PRO 30 Ca 0.32 0.42 0.14 0.00 -0.04 0.00 0.00 63.50 64.34 2bo9 n PRO 30 Cb 0.61 -1.88 0.68 0.00 -0.04 0.00 0.00 33.50 32.87 2bo9 n PRO 30 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2bo9 n ASP 31 N -2.25 0.27 0.00 3.54 8.00 -1.26 -4.20 116.55 120.65 2bo9 n ASP 31 Ca 0.02 -0.41 0.00 0.00 0.71 0.00 0.00 54.79 55.11 2bo9 n ASP 31 Cb 0.24 -0.15 0.00 0.00 -0.02 0.00 0.00 41.12 41.19 2bo9 n ASP 31 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 2bo9 n LEU 32 N -1.09 2.30 -4.26 0.64 7.94 -0.50 -4.80 117.00 117.23 2bo9 n LEU 32 Ca 0.15 0.00 -0.28 0.00 -1.11 0.00 0.00 56.01 54.77 2bo9 n LEU 32 Cb 0.26 0.00 -0.15 0.00 0.53 0.00 0.00 43.42 44.06 2bo9 n LEU 32 CO 0.23 0.38 -0.54 0.00 -1.11 0.00 0.00 177.39 176.36 2bo9 s ALA 33 N -1.90 1.87 -0.03 1.96 0.00 -0.02 -0.61 121.76 123.04 2bo9 s ALA 33 Ca 0.00 -1.04 -0.02 0.00 0.00 0.00 0.00 51.96 50.91 2bo9 s ALA 33 Cb 0.00 -0.42 0.02 0.00 0.00 0.00 0.00 23.12 22.71 2bo9 s ALA 33 CO 0.00 0.44 0.06 0.50 0.00 0.00 0.00 175.76 176.77 2bo9 s ARG 34 N -0.86 0.04 -0.08 0.00 3.52 -0.37 -4.34 118.95 116.86 2bo9 s ARG 34 Ca 0.09 0.16 -0.24 0.00 -0.13 0.00 0.00 55.73 55.60 2bo9 s ARG 34 Cb -0.09 -0.08 -0.03 0.00 -1.56 0.00 0.00 34.95 33.19 2bo9 s ARG 34 CO 0.01 -0.08 0.75 0.50 -0.81 0.00 0.00 175.30 175.67 2bo9 s ARG 35 N 0.52 4.42 -0.07 5.12 3.52 -1.26 -0.63 118.95 130.56 2bo9 s ARG 35 Ca -0.04 0.96 0.03 0.00 -0.13 0.00 0.00 55.73 56.54 2bo9 s ARG 35 Cb -0.06 -3.48 0.01 0.00 -1.56 0.00 0.00 34.95 29.87 2bo9 s ARG 35 CO -0.02 -0.03 -0.15 0.08 -0.81 0.00 0.00 175.30 174.38 2bo9 s VAL 36 N 1.10 1.33 -0.13 7.11 1.01 0.23 -4.97 120.40 126.08 2bo9 s VAL 36 Ca 0.39 -0.60 -0.26 0.00 0.00 0.00 0.00 61.98 61.51 2bo9 s VAL 36 Cb -0.18 -1.19 -0.02 0.00 0.00 0.00 0.00 36.38 34.99 2bo9 s VAL 36 CO 0.18 0.40 0.86 -0.75 0.00 0.00 0.00 175.10 175.79 2bo9 s LYS 37 N 0.57 4.36 0.00 2.72 2.20 -1.26 -0.65 119.74 127.67 2bo9 s LYS 37 Ca -0.15 1.11 0.10 0.00 -0.36 0.00 0.00 55.97 56.66 2bo9 s LYS 37 Cb -0.16 -3.54 -0.01 0.00 -1.51 0.00 0.00 37.83 32.60 2bo9 s LYS 37 CO 0.05 -0.26 0.60 0.44 -0.36 0.00 0.00 175.35 175.82 2bo9 n ILE 38 N 4.52 0.00 -3.80 5.43 -5.35 -0.14 -4.98 119.36 115.04 2bo9 n ILE 38 Ca 0.05 -0.39 0.00 0.00 -0.27 0.00 0.00 62.75 62.14 2bo9 n ILE 38 Cb 0.49 1.10 0.00 0.00 -1.74 0.00 0.00 39.64 39.50 2bo9 n ILE 38 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2bo9 n GLY 39 N 0.91 -1.05 3.06 3.28 0.00 -1.25 -4.80 105.19 105.34 2bo9 n GLY 39 Ca 0.04 -1.10 -0.13 0.00 0.00 0.00 0.00 46.02 44.83 2bo9 n GLY 39 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2bo9 s HIS 40 N -3.00 0.67 1.01 1.61 3.76 -1.26 -0.66 115.29 117.42 2bo9 s HIS 40 Ca 0.00 -0.49 -0.17 0.00 -0.15 0.00 0.00 55.06 54.25 2bo9 s HIS 40 Cb 0.00 -0.40 0.22 0.00 1.11 0.00 0.00 32.58 33.51 2bo9 s HIS 40 CO 0.00 -0.08 1.29 -1.54 -0.85 0.00 0.00 174.74 173.56 2bo9 s SER 41 N -1.55 2.68 0.33 1.40 1.04 0.62 -4.47 113.70 113.75 2bo9 s SER 41 Ca -0.10 0.32 0.05 0.00 0.48 0.00 0.00 55.95 56.70 2bo9 s SER 41 Cb -0.10 -0.38 0.68 0.00 0.10 0.00 0.00 66.02 66.32 2bo9 s SER 41 CO 0.00 -3.01 1.88 0.15 0.98 0.00 0.00 173.24 173.25 2bo9 h PHE 42 N -1.83 0.94 -0.32 5.02 3.57 -1.95 0.25 116.94 122.62 2bo9 h PHE 42 Ca -0.44 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.08 2bo9 h PHE 42 Cb 1.24 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 39.68 2bo9 h PHE 42 CO -1.38 0.41 0.00 0.39 -2.23 0.00 0.00 178.31 175.49 2bo9 n GLU 43 N -4.55 2.43 -2.02 1.11 1.02 -1.26 -4.91 120.64 112.47 2bo9 n GLU 43 Ca 0.16 -1.44 -0.14 0.00 -0.02 0.00 0.00 57.16 55.72 2bo9 n GLU 43 Cb 0.35 -1.61 -0.02 0.00 -0.02 0.00 0.00 31.44 30.14 2bo9 n GLU 43 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2bo9 n ASN 44 N 0.43 -4.32 -4.78 1.62 5.15 0.08 -5.02 115.26 108.41 2bo9 n ASN 44 Ca 0.13 0.08 -0.39 0.00 -0.60 0.00 0.00 54.58 53.80 2bo9 n ASN 44 Cb 0.53 -3.37 -0.06 0.00 -0.53 0.00 0.00 39.78 36.35 2bo9 n ASN 44 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 2bo9 s ARG 45 N -4.25 4.58 0.51 1.20 0.52 -1.26 -4.75 118.95 115.49 2bo9 s ARG 45 Ca 0.00 1.19 -0.21 0.00 -0.52 0.00 0.00 55.73 56.18 2bo9 s ARG 45 Cb 0.00 -3.20 -0.06 0.00 0.52 0.00 0.00 34.95 32.21 2bo9 s ARG 45 CO 0.00 0.53 1.18 -1.25 0.02 0.00 0.00 175.30 175.78 2bo9 s PRO 46 N -1.29 3.48 -0.17 3.54 0.04 -1.26 -0.28 135.00 139.05 2bo9 s PRO 46 Ca 0.38 1.79 -0.05 0.00 0.04 0.00 0.00 61.00 63.16 2bo9 s PRO 46 Cb -0.23 -2.22 -0.03 0.00 0.04 0.00 0.00 34.50 32.07 2bo9 s PRO 46 CO 0.26 -0.79 -0.00 -1.64 0.04 0.00 0.00 177.00 174.87 2bo9 s MET 47 N -2.96 3.74 -0.04 4.56 -1.94 0.17 -4.80 119.30 118.03 2bo9 s MET 47 Ca 0.69 -0.48 0.06 0.00 -1.71 0.00 0.00 55.69 54.25 2bo9 s MET 47 Cb -0.29 -3.02 -0.01 0.00 2.01 0.00 0.00 34.83 33.52 2bo9 s MET 47 CO 0.34 0.20 -0.22 0.71 -0.01 0.00 0.00 175.02 176.04 2bo9 s TYR 48 N 0.50 2.04 0.28 -0.03 1.51 -1.26 -0.96 117.35 119.42 2bo9 s TYR 48 Ca -0.01 -0.51 0.10 0.00 -1.01 0.00 0.00 57.07 55.64 2bo9 s TYR 48 Cb -0.14 -1.34 -0.04 0.00 -0.11 0.00 0.00 41.96 40.33 2bo9 s TYR 48 CO 0.02 -0.12 -0.02 0.14 -1.11 0.00 0.00 175.55 174.46 2bo9 s VAL 49 N -0.27 3.29 -0.21 0.71 -7.23 0.18 -4.44 120.40 112.43 2bo9 s VAL 49 Ca 0.02 -1.96 -0.08 0.00 -1.81 0.00 0.00 61.98 58.15 2bo9 s VAL 49 Cb -0.11 -2.79 -0.04 0.00 0.56 0.00 0.00 36.38 34.00 2bo9 s VAL 49 CO 0.01 -0.36 0.10 -0.76 -0.31 0.00 0.00 175.10 173.78 2bo9 s LEU 50 N -3.67 3.87 -0.24 1.32 1.43 -0.23 -0.60 118.68 120.57 2bo9 s LEU 50 Ca 0.32 0.05 -0.12 0.00 -1.03 0.00 0.00 54.13 53.35 2bo9 s LEU 50 Cb -0.06 -2.01 -0.05 0.00 0.03 0.00 0.00 46.19 44.11 2bo9 s LEU 50 CO 0.20 0.11 0.22 -0.75 0.23 0.00 0.00 176.35 176.35 2bo9 s LYS 51 N 0.76 4.08 -0.17 1.70 2.20 0.19 -0.82 119.74 127.69 2bo9 s LYS 51 Ca 0.05 -0.17 -0.04 0.00 -0.36 0.00 0.00 55.97 55.44 2bo9 s LYS 51 Cb -0.13 -3.56 -0.03 0.00 -1.51 0.00 0.00 37.83 32.61 2bo9 s LYS 51 CO 0.02 0.01 -0.02 -0.06 -0.36 0.00 0.00 175.35 174.93 2bo9 s PHE 52 N 1.21 3.04 -0.13 4.03 0.40 0.44 -1.23 117.98 125.74 2bo9 s PHE 52 Ca 0.10 -0.31 -0.27 0.00 -0.60 0.00 0.00 56.93 55.85 2bo9 s PHE 52 Cb -0.14 -1.99 0.07 0.00 0.51 0.00 0.00 43.02 41.46 2bo9 s PHE 52 CO 0.06 -0.07 0.65 0.45 0.70 0.00 0.00 175.22 177.02 2bo9 s SER 53 N 0.50 -0.65 -0.06 1.36 0.15 0.22 -1.48 113.70 113.75 2bo9 s SER 53 Ca -0.02 0.95 0.13 0.00 0.70 0.00 0.00 55.95 57.71 2bo9 s SER 53 Cb -0.14 0.88 0.41 0.00 -1.71 0.00 0.00 66.02 65.46 2bo9 s SER 53 CO 0.02 -0.44 1.34 0.35 1.20 0.00 0.00 173.24 175.71 2bo9 n THR 54 N 1.70 1.41 1.40 6.45 -2.24 -1.26 -4.41 114.28 117.33 2bo9 n THR 54 Ca -0.17 -1.25 0.14 0.00 -2.27 0.00 0.00 64.05 60.50 2bo9 n THR 54 Cb 0.56 0.27 0.55 0.00 -2.10 0.00 0.00 70.33 69.61 2bo9 n THR 54 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bo9 n GLY 55 N 0.33 -0.74 3.85 3.38 0.00 -1.26 -4.94 105.19 105.81 2bo9 n GLY 55 Ca 0.16 -0.32 -0.30 0.00 0.00 0.00 0.00 46.02 45.55 2bo9 n GLY 55 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2bo9 n LYS 55 N -0.74 -4.03 0.00 1.61 4.76 -1.26 -2.31 118.16 116.18 2bo9 n LYS 55 Ca 0.15 0.48 0.00 0.00 -2.87 0.00 0.00 58.31 56.07 2bo9 n LYS 55 Cb 0.30 -5.27 0.00 0.00 -1.84 0.00 0.00 35.03 28.22 2bo9 n LYS 55 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2bo9 n GLY 56 N -1.42 1.99 3.76 0.72 0.00 -1.26 -5.06 105.19 103.92 2bo9 n GLY 56 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 2bo9 n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bo9 s VAL 57 N -2.52 3.23 0.23 1.61 1.01 -0.98 -4.98 120.40 118.00 2bo9 s VAL 57 Ca 0.00 1.20 -0.31 0.00 0.00 0.00 0.00 61.98 62.87 2bo9 s VAL 57 Cb 0.00 -3.76 -0.11 0.00 0.00 0.00 0.00 36.38 32.51 2bo9 s VAL 57 CO 0.00 0.27 1.62 -0.60 0.00 0.00 0.00 175.10 176.39 2bo9 s ARG 58 N -1.33 4.16 0.20 2.72 3.52 -1.26 -4.84 118.95 122.12 2bo9 s ARG 58 Ca 0.48 2.51 0.08 0.00 -0.13 0.00 0.00 55.73 58.66 2bo9 s ARG 58 Cb -0.35 -3.08 -0.05 0.00 -1.56 0.00 0.00 34.95 29.92 2bo9 s ARG 58 CO 0.44 -0.65 -0.15 1.03 -0.81 0.00 0.00 175.30 175.16 2bo9 s ARG 59 N 0.51 1.31 0.56 5.12 1.81 -1.26 -5.12 118.95 121.88 2bo9 s ARG 59 Ca 0.69 -1.55 -0.21 0.00 -1.72 0.00 0.00 55.73 52.94 2bo9 s ARG 59 Cb -0.47 -1.13 -0.05 0.00 -0.45 0.00 0.00 34.95 32.85 2bo9 s ARG 59 CO 0.38 0.19 1.22 -0.35 -0.68 0.00 0.00 175.30 176.06 2bo9 n PRO 60 N -0.27 1.37 -4.00 3.54 -0.04 -1.26 -4.68 135.00 129.67 2bo9 n PRO 60 Ca -0.09 0.51 -0.08 0.00 -0.04 0.00 0.00 63.50 63.80 2bo9 n PRO 60 Cb 0.60 -2.42 -0.10 0.00 -0.04 0.00 0.00 33.50 31.54 2bo9 n PRO 60 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2bo9 s ALA 61 N -1.36 0.18 -0.06 0.55 0.00 -0.98 -1.14 121.76 118.96 2bo9 s ALA 61 Ca 0.74 -0.80 0.05 0.00 0.00 0.00 0.00 51.96 51.95 2bo9 s ALA 61 Cb -0.42 0.24 -0.02 0.00 0.00 0.00 0.00 23.12 22.92 2bo9 s ALA 61 CO 0.48 -0.30 -0.22 0.08 0.00 0.00 0.00 175.76 175.80 2bo9 s VAL 62 N -2.83 2.39 -0.21 0.00 1.01 -0.24 0.22 120.40 120.75 2bo9 s VAL 62 Ca -0.03 -0.96 -0.10 0.00 0.00 0.00 0.00 61.98 60.89 2bo9 s VAL 62 Cb 0.00 -1.89 -0.05 0.00 0.00 0.00 0.00 36.38 34.44 2bo9 s VAL 62 CO -0.06 0.57 0.14 0.86 0.00 0.00 0.00 175.10 176.61 2bo9 s TRP 63 N -0.32 3.40 -0.26 5.22 -0.11 -0.37 -1.11 118.94 125.39 2bo9 s TRP 63 Ca 0.01 0.32 -0.02 0.00 1.22 0.00 0.00 56.10 57.63 2bo9 s TRP 63 Cb -0.13 -2.18 0.03 0.00 -1.50 0.00 0.00 33.47 29.69 2bo9 s TRP 63 CO 0.02 0.26 -0.04 -0.51 -4.62 0.00 0.00 176.95 172.06 2bo9 s LEU 64 N 0.47 3.34 -0.10 5.86 1.43 0.87 -0.72 118.68 129.82 2bo9 s LEU 64 Ca 0.08 -0.92 -0.04 0.00 -1.03 0.00 0.00 54.13 52.23 2bo9 s LEU 64 Cb -0.11 -1.68 -0.04 0.00 0.03 0.00 0.00 46.19 44.39 2bo9 s LEU 64 CO -0.01 -0.15 0.04 0.21 0.23 0.00 0.00 176.35 176.67 2bo9 s ASN 65 N 1.33 5.54 0.07 2.29 2.47 0.69 -0.79 114.94 126.54 2bo9 s ASN 65 Ca -0.01 0.21 -0.06 0.00 0.42 0.00 0.00 52.86 53.43 2bo9 s ASN 65 Cb -0.17 -1.66 -0.01 0.00 -1.45 0.00 0.00 41.25 37.96 2bo9 s ASN 65 CO -0.03 0.37 0.11 0.00 -3.72 0.00 0.00 177.10 173.83 2bo9 s ALA 66 N -0.81 0.01 -1.55 1.71 0.00 -0.28 -0.17 121.76 120.67 2bo9 s ALA 66 Ca 0.13 -0.78 -0.00 0.00 0.00 0.00 0.00 51.96 51.30 2bo9 s ALA 66 Cb -0.12 0.39 0.00 0.00 0.00 0.00 0.00 23.12 23.39 2bo9 s ALA 66 CO 0.03 -0.44 0.02 0.41 0.00 0.00 0.00 175.76 175.77 2bo9 n GLY 67 N 0.10 -0.38 0.21 0.00 0.00 -1.24 -0.64 105.19 103.23 2bo9 n GLY 67 Ca -0.15 -0.12 0.05 0.00 0.00 0.00 0.00 46.02 45.81 2bo9 n GLY 67 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2bo9 h ILE 68 N -0.05 1.05 -3.58 -0.61 2.10 -1.88 -2.26 117.51 112.28 2bo9 h ILE 68 Ca -0.43 -1.07 -0.66 0.00 1.08 0.00 0.00 64.86 63.78 2bo9 h ILE 68 Cb 1.32 1.60 -0.25 0.00 -1.09 0.00 0.00 36.82 38.41 2bo9 h ILE 68 CO 0.51 0.29 -0.64 -1.00 -1.08 0.00 0.00 178.15 176.23 2bo9 s HIS 69 N -4.17 3.08 0.32 2.19 3.76 -1.26 -4.50 115.29 114.70 2bo9 s HIS 69 Ca -0.03 -0.71 0.05 0.00 -0.15 0.00 0.00 55.06 54.23 2bo9 s HIS 69 Cb 0.14 -2.22 0.53 0.00 1.11 0.00 0.00 32.58 32.14 2bo9 s HIS 69 CO 0.69 -0.47 1.78 0.66 -0.85 0.00 0.00 174.74 176.55 2bo9 h SER 70 N 8.21 0.36 0.58 1.40 4.64 -1.65 -2.24 113.55 124.85 2bo9 h SER 70 Ca -0.37 -0.11 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2bo9 h SER 70 Cb 1.16 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 2bo9 h SER 70 CO 0.59 0.60 0.00 -2.11 -0.87 0.00 0.00 176.83 175.05 2bo9 n ARG 71 N -4.15 0.07 -1.98 4.77 1.85 -0.50 -4.08 116.66 112.64 2bo9 n ARG 71 Ca -0.00 0.16 -0.40 0.00 -1.00 0.00 0.00 57.85 56.60 2bo9 n ARG 71 Cb 0.37 -1.50 -0.01 0.00 -1.05 0.00 0.00 32.46 30.28 2bo9 n ARG 71 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 2bo9 n GLU 72 N -1.45 4.35 -0.09 2.89 1.02 -0.85 -4.77 120.64 121.75 2bo9 n GLU 72 Ca 0.06 -3.34 0.22 0.00 -0.02 0.00 0.00 57.16 54.07 2bo9 n GLU 72 Cb 0.20 -2.70 0.66 0.00 -0.02 0.00 0.00 31.44 29.59 2bo9 n GLU 72 CO 0.00 0.00 0.00 -1.49 1.18 0.00 0.00 177.13 176.82 2bo9 h TRP 73 N 4.82 0.11 0.00 -0.32 4.06 -1.80 0.30 115.95 123.12 2bo9 h TRP 73 Ca 0.67 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 61.62 2bo9 h TRP 73 Cb 0.35 -0.03 -0.00 0.00 -1.00 0.00 0.00 29.16 28.48 2bo9 h TRP 73 CO 1.58 0.04 -0.05 0.97 -3.56 0.00 0.00 178.44 177.42 2bo9 h ILE 74 N 0.09 0.78 -0.11 1.49 6.09 -1.86 -2.21 117.51 121.78 2bo9 h ILE 74 Ca 0.33 -0.19 -0.04 0.00 -1.37 0.00 0.00 64.86 63.59 2bo9 h ILE 74 Cb 1.19 1.11 -0.00 0.00 0.47 0.00 0.00 36.82 39.59 2bo9 h ILE 74 CO -0.03 0.05 -0.08 0.77 -3.07 0.00 0.00 178.15 175.79 2bo9 h SER 75 N 0.00 0.26 -0.38 2.19 4.64 -1.23 -0.16 113.55 118.88 2bo9 h SER 75 Ca -0.00 -0.44 -0.11 0.00 -0.47 0.00 0.00 61.79 60.77 2bo9 h SER 75 Cb 0.11 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 62.11 2bo9 h SER 75 CO 0.01 0.65 -0.16 1.56 -0.87 0.00 0.00 176.83 178.01 2bo9 h GLN 76 N -0.13 0.85 -0.60 4.77 7.50 -1.62 0.13 115.11 126.01 2bo9 h GLN 76 Ca 0.02 -0.32 -0.10 0.00 0.50 0.00 0.00 58.65 58.76 2bo9 h GLN 76 Cb 0.56 -0.05 -0.02 0.00 0.05 0.00 0.00 27.48 28.02 2bo9 h GLN 76 CO 0.02 0.95 -0.02 0.00 -1.50 0.00 0.00 178.83 178.28 2bo9 h ALA 77 N 1.06 0.81 -0.68 3.87 0.00 -1.41 -1.37 119.26 121.54 2bo9 h ALA 77 Ca 0.11 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.67 2bo9 h ALA 77 Cb 0.68 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 2bo9 h ALA 77 CO 0.05 0.67 0.28 1.15 0.00 0.00 0.00 179.25 181.39 2bo9 h THR 78 N 0.97 1.24 -0.28 0.00 2.02 -0.79 -2.43 112.91 113.64 2bo9 h THR 78 Ca 0.17 -0.75 -0.01 0.00 0.77 0.00 0.00 66.41 66.59 2bo9 h THR 78 Cb 0.58 0.46 -0.01 0.00 -1.74 0.00 0.00 68.15 67.44 2bo9 h THR 78 CO 0.03 0.30 0.13 0.00 0.37 0.00 0.00 175.52 176.35 2bo9 h ALA 79 N 1.12 0.36 -0.30 6.16 0.00 -0.57 0.34 119.26 126.37 2bo9 h ALA 79 Ca 0.23 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.93 2bo9 h ALA 79 Cb 0.20 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2bo9 h ALA 79 CO -0.02 -0.06 -0.24 0.97 0.00 0.00 0.00 179.25 179.89 2bo9 h ILE 80 N 0.31 1.27 -0.76 0.00 6.09 -1.26 -1.72 117.51 121.44 2bo9 h ILE 80 Ca 0.10 -1.30 0.03 0.00 -1.37 0.00 0.00 64.86 62.31 2bo9 h ILE 80 Cb 0.14 1.30 -0.05 0.00 0.47 0.00 0.00 36.82 38.69 2bo9 h ILE 80 CO -0.01 0.42 0.49 -0.25 -3.07 0.00 0.00 178.15 175.73 2bo9 h TRP 81 N 0.52 0.91 -0.93 2.19 7.01 -1.23 -2.54 115.95 121.89 2bo9 h TRP 81 Ca 0.07 0.02 0.02 0.00 2.11 0.00 0.00 58.89 61.12 2bo9 h TRP 81 Cb 0.70 -0.30 -0.05 0.00 -2.10 0.00 0.00 29.16 27.40 2bo9 h TRP 81 CO 0.03 0.53 0.61 1.15 -2.79 0.00 0.00 178.44 177.97 2bo9 h THR 82 N 0.96 1.19 -0.67 2.65 2.02 -0.25 0.75 112.91 119.56 2bo9 h THR 82 Ca 0.30 -0.41 0.02 0.00 0.77 0.00 0.00 66.41 67.09 2bo9 h THR 82 Cb -0.01 -0.12 -0.04 0.00 -1.74 0.00 0.00 68.15 66.24 2bo9 h THR 82 CO -0.10 0.22 0.42 0.00 0.37 0.00 0.00 175.52 176.43 2bo9 h ALA 83 N 1.36 0.87 -0.51 6.16 0.00 -0.94 -0.78 119.26 125.44 2bo9 h ALA 83 Ca 0.36 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 55.14 2bo9 h ALA 83 Cb -0.06 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 2bo9 h ALA 83 CO -0.10 0.20 -0.08 -0.09 0.00 0.00 0.00 179.25 179.18 2bo9 h ARG 84 N 0.84 0.92 -0.56 0.00 9.65 -1.00 -2.75 114.38 121.47 2bo9 h ARG 84 Ca 0.27 -0.31 -0.09 0.00 -1.10 0.00 0.00 59.98 58.75 2bo9 h ARG 84 Cb -0.01 -0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 28.48 2bo9 h ARG 84 CO -0.10 0.96 0.00 -0.22 2.80 0.00 0.00 179.97 183.42 2bo9 h LYS 85 N 0.83 0.96 -0.00 0.20 1.63 -0.30 -1.42 116.57 118.47 2bo9 h LYS 85 Ca 0.14 -0.29 -0.00 0.00 -0.85 0.00 0.00 60.65 59.65 2bo9 h LYS 85 Cb 0.60 -0.10 -0.00 0.00 -0.60 0.00 0.00 32.23 32.14 2bo9 h LYS 85 CO 0.04 0.95 0.00 0.82 -3.45 0.00 0.00 179.45 177.81 2bo9 h ILE 86 N 0.88 1.15 0.00 2.00 2.04 -0.96 -0.77 117.51 121.85 2bo9 h ILE 86 Ca 0.16 -0.43 -0.09 0.00 1.00 0.00 0.00 64.86 65.51 2bo9 h ILE 86 Cb 0.52 1.44 -0.01 0.00 -0.74 0.00 0.00 36.82 38.02 2bo9 h ILE 86 CO 0.03 0.11 -0.42 -0.37 0.00 0.00 0.00 178.15 177.49 2bo9 h VAL 87 N -0.18 1.25 -0.11 1.67 -1.51 -1.40 -1.56 116.25 114.41 2bo9 h VAL 87 Ca 0.00 -1.48 -0.16 0.00 -1.23 0.00 0.00 66.70 63.83 2bo9 h VAL 87 Cb 0.18 1.81 -0.01 0.00 -2.13 0.00 0.00 31.29 31.14 2bo9 h VAL 87 CO -0.00 0.41 -0.62 0.28 -1.23 0.00 0.00 177.57 176.42 2bo9 h SER 88 N 0.00 0.43 -0.00 4.19 0.02 -1.02 -3.33 113.55 113.84 2bo9 h SER 88 Ca -0.00 -0.25 0.00 0.00 -0.84 0.00 0.00 61.79 60.69 2bo9 h SER 88 Cb 0.78 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.19 2bo9 h SER 88 CO 0.06 0.95 -0.84 0.47 -1.14 0.00 0.00 176.83 176.32 2bo9 n ASP 89 N -3.89 1.06 -4.73 3.07 9.92 -0.31 -4.84 116.55 116.82 2bo9 n ASP 89 Ca -0.03 -1.03 -0.42 0.00 -0.53 0.00 0.00 54.79 52.78 2bo9 n ASP 89 Cb 0.64 0.92 -0.03 0.00 -0.64 0.00 0.00 41.12 42.01 2bo9 n ASP 89 CO 0.00 0.00 0.00 -0.47 0.13 0.00 0.00 177.20 176.86 2bo9 s TYR 90 N -2.75 2.97 -0.38 1.24 5.04 -0.60 -0.56 117.35 122.32 2bo9 s TYR 90 Ca 0.09 0.62 0.00 0.00 -2.44 0.00 0.00 57.07 55.33 2bo9 s TYR 90 Cb 0.15 -3.99 0.00 0.00 0.35 0.00 0.00 41.96 38.47 2bo9 s TYR 90 CO 0.75 -3.60 0.00 1.04 -1.34 0.00 0.00 175.55 172.40 2bo9 n GLN 91 N 3.54 -0.95 0.01 4.97 6.02 -1.26 -4.79 117.38 124.91 2bo9 n GLN 91 Ca 0.13 0.47 0.00 0.00 -0.01 0.00 0.00 57.00 57.58 2bo9 n GLN 91 Cb 0.38 -4.31 0.00 0.00 1.02 0.00 0.00 30.24 27.33 2bo9 n GLN 91 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2bo9 n ARG 92 N -1.49 0.00 -2.93 -1.09 1.74 0.28 -4.98 116.66 108.20 2bo9 n ARG 92 Ca -0.04 0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.63 2bo9 n ARG 92 Cb 0.29 -0.49 -0.05 0.00 -1.02 0.00 0.00 32.46 31.20 2bo9 n ARG 92 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2bo9 s ASP 93 N -5.19 6.81 0.44 0.55 2.15 0.18 -4.95 116.67 116.65 2bo9 s ASP 93 Ca 0.00 1.00 0.10 0.00 0.43 0.00 0.00 52.55 54.08 2bo9 s ASP 93 Cb 0.00 -2.42 0.97 0.00 -0.30 0.00 0.00 42.92 41.17 2bo9 s ASP 93 CO 0.00 -0.47 2.08 -0.65 -0.17 0.00 0.00 175.17 175.95 2bo9 h PRO 94 N 7.66 0.36 0.83 4.34 0.11 -1.94 -2.38 132.00 140.98 2bo9 h PRO 94 Ca -0.25 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.80 2bo9 h PRO 94 Cb 1.10 -0.08 0.01 0.00 0.11 0.00 0.00 31.00 32.14 2bo9 h PRO 94 CO 0.85 0.26 -0.40 0.00 -0.21 0.00 0.00 178.00 178.50 2bo9 h ALA 95 N 1.81 -1.12 -0.11 -0.75 0.00 -1.96 0.10 119.26 117.23 2bo9 h ALA 95 Ca 0.10 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 2bo9 h ALA 95 Cb -0.02 0.43 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2bo9 h ALA 95 CO -0.02 -1.04 -0.17 0.97 0.00 0.00 0.00 179.25 178.99 2bo9 h ILE 96 N -1.29 1.18 -0.34 0.00 6.09 -1.91 -1.08 117.51 120.15 2bo9 h ILE 96 Ca -0.11 -0.82 -0.03 0.00 -1.37 0.00 0.00 64.86 62.53 2bo9 h ILE 96 Cb 0.85 1.29 -0.01 0.00 0.47 0.00 0.00 36.82 39.42 2bo9 h ILE 96 CO 0.19 0.25 0.09 0.74 -3.07 0.00 0.00 178.15 176.35 2bo9 h THR 97 N 0.16 1.22 -0.66 2.19 2.02 -1.34 -1.32 112.91 115.17 2bo9 h THR 97 Ca 0.03 -0.72 -0.06 0.00 0.77 0.00 0.00 66.41 66.44 2bo9 h THR 97 Cb 0.40 1.03 -0.03 0.00 -1.74 0.00 0.00 68.15 67.82 2bo9 h THR 97 CO 0.03 0.24 0.18 0.77 0.37 0.00 0.00 175.52 177.11 2bo9 h SER 98 N 0.40 0.96 -0.02 4.18 4.64 -0.49 -0.97 113.55 122.26 2bo9 h SER 98 Ca 0.11 -0.18 -0.00 0.00 -0.47 0.00 0.00 61.79 61.25 2bo9 h SER 98 Cb 0.28 -0.25 -0.00 0.00 -0.31 0.00 0.00 62.40 62.11 2bo9 h SER 98 CO -0.00 0.92 0.01 0.40 -0.87 0.00 0.00 176.83 177.28 2bo9 h ILE 99 N 0.98 1.05 0.00 0.95 2.04 -1.00 -3.05 117.51 118.49 2bo9 h ILE 99 Ca 0.21 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 65.91 2bo9 h ILE 99 Cb 0.32 1.13 0.00 0.00 -0.74 0.00 0.00 36.82 37.53 2bo9 h ILE 99 CO -0.00 0.04 0.00 -0.07 0.00 0.00 0.00 178.15 178.12 2bo9 h LEU 100 N -0.04 0.00 -1.45 1.44 3.38 -0.99 -0.03 115.31 117.62 2bo9 h LEU 100 Ca 0.01 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 2bo9 h LEU 100 Cb 0.06 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2bo9 h LEU 100 CO -0.00 0.00 -0.18 -0.08 0.09 0.00 0.00 178.44 178.27 2bo9 h GLU 101 N 0.00 0.13 0.00 1.13 4.81 -1.06 -3.31 114.58 116.28 2bo9 h GLU 101 Ca 0.00 -0.03 -0.12 0.00 -0.13 0.00 0.00 59.36 59.08 2bo9 h GLU 101 Cb 0.63 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.98 2bo9 h GLU 101 CO 0.00 0.31 -1.74 1.63 -0.73 0.00 0.00 179.01 178.48 2bo9 n LYS 102 N -4.26 1.20 -4.07 1.92 4.76 -0.78 -4.96 118.16 111.97 2bo9 n LYS 102 Ca -0.01 -0.06 -0.07 0.00 -2.87 0.00 0.00 58.31 55.29 2bo9 n LYS 102 Cb 0.28 -1.32 -0.10 0.00 -1.84 0.00 0.00 35.03 32.05 2bo9 n LYS 102 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2bo9 s MET 103 N -2.61 0.56 0.26 1.97 0.23 -0.09 -4.47 119.30 115.14 2bo9 s MET 103 Ca -0.06 -1.10 -0.08 0.00 -1.03 0.00 0.00 55.69 53.42 2bo9 s MET 103 Cb 0.06 0.18 -0.06 0.00 -1.53 0.00 0.00 34.83 33.48 2bo9 s MET 103 CO 0.54 -0.10 0.57 -0.51 -2.03 0.00 0.00 175.02 173.49 2bo9 s ASP 104 N -2.64 6.55 -0.10 -1.18 1.01 -0.29 -4.28 116.67 115.75 2bo9 s ASP 104 Ca 0.03 0.86 0.03 0.00 0.71 0.00 0.00 52.55 54.17 2bo9 s ASP 104 Cb 0.04 -2.20 -0.01 0.00 1.01 0.00 0.00 42.92 41.76 2bo9 s ASP 104 CO -0.08 -0.14 -0.20 -0.63 0.21 0.00 0.00 175.17 174.33 2bo9 s ILE 105 N -1.96 2.49 -0.17 0.77 1.01 -0.55 -1.08 121.20 121.71 2bo9 s ILE 105 Ca 0.46 -0.88 -0.01 0.00 0.00 0.00 0.00 60.65 60.22 2bo9 s ILE 105 Cb -0.11 -1.98 -0.00 0.00 0.01 0.00 0.00 42.46 40.38 2bo9 s ILE 105 CO 0.25 0.55 -0.13 -0.36 0.00 0.00 0.00 174.94 175.26 2bo9 s PHE 106 N 0.14 2.83 -0.14 3.97 0.08 -0.27 -0.42 117.98 124.17 2bo9 s PHE 106 Ca -0.10 -1.00 0.02 0.00 0.12 0.00 0.00 56.93 55.97 2bo9 s PHE 106 Cb -0.16 -1.94 0.01 0.00 -0.57 0.00 0.00 43.02 40.37 2bo9 s PHE 106 CO 0.06 -0.48 -0.20 -1.17 -0.10 0.00 0.00 175.22 173.33 2bo9 s LEU 107 N 0.94 2.01 -0.57 -0.37 2.96 0.00 -0.09 118.68 123.57 2bo9 s LEU 107 Ca -0.02 -0.57 -0.04 0.00 -0.22 0.00 0.00 54.13 53.28 2bo9 s LEU 107 Cb -0.15 -1.36 0.15 0.00 0.50 0.00 0.00 46.19 45.32 2bo9 s LEU 107 CO -0.01 0.05 0.39 -0.22 -1.32 0.00 0.00 176.35 175.24 2bo9 s LEU 108 N 0.93 5.36 0.37 -0.68 2.96 0.03 -1.06 118.68 126.60 2bo9 s LEU 108 Ca -0.05 -2.55 0.10 0.00 -0.22 0.00 0.00 54.13 51.41 2bo9 s LEU 108 Cb -0.15 -1.88 0.74 0.00 0.50 0.00 0.00 46.19 45.40 2bo9 s LEU 108 CO -0.03 -0.45 1.87 -0.65 -1.32 0.00 0.00 176.35 175.76 2bo9 h PRO 109 N 7.46 0.17 -2.88 0.98 0.11 -1.82 -0.74 132.00 135.28 2bo9 h PRO 109 Ca -0.06 -0.05 -0.61 0.00 0.11 0.00 0.00 66.00 65.40 2bo9 h PRO 109 Cb 0.99 -0.02 -0.40 0.00 0.11 0.00 0.00 31.00 31.68 2bo9 h PRO 109 CO 0.73 0.39 -0.76 0.08 -0.21 0.00 0.00 178.00 178.23 2bo9 s VAL 110 N -4.51 1.42 -0.64 3.15 1.01 -1.25 -3.90 120.40 115.68 2bo9 s VAL 110 Ca -0.05 -2.82 0.24 0.00 0.00 0.00 0.00 61.98 59.35 2bo9 s VAL 110 Cb 0.15 -1.98 0.25 0.00 0.00 0.00 0.00 36.38 34.80 2bo9 s VAL 110 CO 0.73 -0.98 1.72 0.00 0.00 0.00 0.00 175.10 176.58 2bo9 n ALA 111 N 3.18 1.89 -3.44 5.51 0.00 0.18 -3.94 120.51 123.90 2bo9 n ALA 111 Ca 0.14 0.03 -0.26 0.00 0.00 0.00 0.00 53.44 53.34 2bo9 n ALA 111 Cb 0.37 -1.40 -0.10 0.00 0.00 0.00 0.00 19.45 18.32 2bo9 n ALA 111 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2bo9 n ASN 112 N -2.13 0.64 -0.03 0.00 5.15 -0.86 -4.82 115.26 113.22 2bo9 n ASN 112 Ca 0.04 -2.68 -0.03 0.00 -0.60 0.00 0.00 54.58 51.31 2bo9 n ASN 112 Cb 0.29 -0.62 0.22 0.00 -0.53 0.00 0.00 39.78 39.14 2bo9 n ASN 112 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 2bo9 h PRO 113 N 5.09 0.59 -0.36 1.20 0.13 -1.87 -1.64 132.00 135.14 2bo9 h PRO 113 Ca 0.20 -0.17 -0.05 0.00 -0.87 0.00 0.00 66.00 65.11 2bo9 h PRO 113 Cb 0.85 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 31.91 2bo9 h PRO 113 CO 0.49 0.68 0.02 -0.44 -0.23 0.00 0.00 178.00 178.52 2bo9 h ASP 114 N 0.55 0.60 -0.74 1.44 3.32 -1.95 -1.74 116.42 117.90 2bo9 h ASP 114 Ca 0.10 -0.29 -0.02 0.00 0.02 0.00 0.00 57.03 56.84 2bo9 h ASP 114 Cb 0.48 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 39.84 2bo9 h ASP 114 CO 0.03 0.74 0.40 1.23 -1.72 0.00 0.00 179.24 179.91 2bo9 h GLY 115 N 0.44 1.13 0.86 2.75 0.00 -1.74 -1.46 103.07 105.04 2bo9 h GLY 115 Ca 0.10 -0.52 -0.03 0.00 0.00 0.00 0.00 47.33 46.89 2bo9 h GLY 115 CO 0.01 0.50 0.03 -1.82 0.00 0.00 0.00 176.54 175.26 2bo9 h TYR 116 N 1.06 0.44 -0.89 5.60 3.20 -0.85 0.88 116.97 126.40 2bo9 h TYR 116 Ca 0.26 -0.07 0.07 0.00 3.14 0.00 0.00 58.73 62.14 2bo9 h TYR 116 Cb 0.05 -0.12 -0.07 0.00 1.54 0.00 0.00 36.73 38.14 2bo9 h TYR 116 CO 0.01 0.54 0.55 0.28 -1.64 0.00 0.00 178.16 177.91 2bo9 h VAL 117 N 0.21 1.02 -0.98 1.81 2.07 -1.25 -1.51 116.25 117.62 2bo9 h VAL 117 Ca 0.07 -0.34 0.01 0.00 0.82 0.00 0.00 66.70 67.26 2bo9 h VAL 117 Cb 0.35 -0.05 -0.05 0.00 -1.52 0.00 0.00 31.29 30.02 2bo9 h VAL 117 CO 0.01 0.18 0.64 0.22 0.02 0.00 0.00 177.57 178.63 2bo9 h TYR 118 N 0.98 1.24 0.00 1.57 3.20 -0.42 -1.42 116.97 122.12 2bo9 h TYR 118 Ca 0.40 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.29 2bo9 h TYR 118 Cb 0.23 -0.42 0.00 0.00 1.54 0.00 0.00 36.73 38.08 2bo9 h TYR 118 CO -0.03 0.78 0.00 1.79 -1.64 0.00 0.00 178.16 179.07 2bo9 h THR 119 N 1.33 0.00 -0.02 1.81 1.35 0.18 0.14 112.91 117.70 2bo9 h THR 119 Ca 0.36 -0.48 0.00 0.00 -0.55 0.00 0.00 66.41 65.74 2bo9 h THR 119 Cb -0.14 1.44 0.00 0.00 -1.73 0.00 0.00 68.15 67.72 2bo9 h THR 119 CO -0.08 0.00 -0.21 0.00 -0.25 0.00 0.00 175.52 174.99 2bo9 n GLN 120 N -2.99 1.52 0.00 4.72 6.02 -0.58 -3.65 117.38 122.41 2bo9 n GLN 120 Ca 0.01 -1.13 0.00 0.00 -0.01 0.00 0.00 57.00 55.87 2bo9 n GLN 120 Cb 0.29 -1.48 0.00 0.00 1.02 0.00 0.00 30.24 30.08 2bo9 n GLN 120 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 2bo9 n THR 121 N 0.25 0.00 -0.04 5.09 -2.24 -0.91 -5.00 114.28 111.43 2bo9 n THR 121 Ca 0.13 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.85 2bo9 n THR 121 Cb 0.46 -0.52 -0.03 0.00 -2.10 0.00 0.00 70.33 68.13 2bo9 n THR 121 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2bo9 n GLN 122 N -2.27 0.18 -3.18 -0.78 1.13 0.38 -5.03 117.38 107.82 2bo9 n GLN 122 Ca 0.00 0.05 0.02 0.00 -1.94 0.00 0.00 57.00 55.13 2bo9 n GLN 122 Cb 0.24 -1.07 -0.02 0.00 0.11 0.00 0.00 30.24 29.50 2bo9 n GLN 122 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 2bo9 s ASN 123 N -4.92 -1.16 0.61 1.08 3.84 -0.55 -5.02 114.94 108.82 2bo9 s ASN 123 Ca -0.10 0.67 0.35 0.00 0.21 0.00 0.00 52.86 53.98 2bo9 s ASN 123 Cb 0.03 1.98 2.01 0.00 -0.55 0.00 0.00 41.25 44.72 2bo9 s ASN 123 CO 0.17 -0.27 2.28 -0.09 -2.79 0.00 0.00 177.10 176.39 2bo9 h ARG 124 N 8.03 0.00 -0.41 0.43 9.65 -1.80 -2.38 114.38 127.90 2bo9 h ARG 124 Ca -0.19 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.69 2bo9 h ARG 124 Cb 1.16 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.74 2bo9 h ARG 124 CO 0.25 0.01 0.00 1.28 2.80 0.00 0.00 179.97 184.31 2bo9 n LEU 125 N -3.53 4.75 -4.75 3.80 4.77 -1.26 -4.55 117.00 116.23 2bo9 n LEU 125 Ca -0.03 -2.96 -0.41 0.00 -0.03 0.00 0.00 56.01 52.58 2bo9 n LEU 125 Cb 0.10 -0.61 -0.03 0.00 -2.33 0.00 0.00 43.42 40.55 2bo9 n LEU 125 CO 0.25 0.66 0.93 0.86 -1.33 0.00 0.00 177.39 178.75 2bo9 s TRP 126 N -2.77 3.30 -0.11 -1.77 -0.11 -0.89 -4.85 118.94 111.74 2bo9 s TRP 126 Ca 0.48 1.40 0.02 0.00 1.22 0.00 0.00 56.10 59.22 2bo9 s TRP 126 Cb 0.38 -3.53 -0.08 0.00 -1.50 0.00 0.00 33.47 28.74 2bo9 s TRP 126 CO 0.12 -1.49 -0.07 -2.13 -4.62 0.00 0.00 176.95 168.76 2bo9 n ARG 127 N 1.90 0.76 -2.12 5.86 0.63 -1.26 -1.41 116.66 121.02 2bo9 n ARG 127 Ca 0.03 0.05 -0.28 0.00 -0.92 0.00 0.00 57.85 56.73 2bo9 n ARG 127 Cb 0.43 -1.22 0.18 0.00 0.45 0.00 0.00 32.46 32.30 2bo9 n ARG 127 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 2bo9 s LYS 128 N -2.22 0.69 0.53 -0.14 1.02 -1.26 -2.93 119.74 115.42 2bo9 s LYS 128 Ca -0.13 -0.71 -0.09 0.00 0.02 0.00 0.00 55.97 55.07 2bo9 s LYS 128 Cb 0.04 -1.96 0.13 0.00 -0.52 0.00 0.00 37.83 35.52 2bo9 s LYS 128 CO 0.28 -2.31 0.47 0.25 -0.92 0.00 0.00 175.35 173.12 2bo9 n THR 129 N -3.60 0.00 -1.45 2.17 -2.24 -0.31 -4.45 114.28 104.41 2bo9 n THR 129 Ca 0.17 -0.21 0.07 0.00 -2.27 0.00 0.00 64.05 61.80 2bo9 n THR 129 Cb 0.60 -1.10 0.19 0.00 -2.10 0.00 0.00 70.33 67.92 2bo9 n THR 129 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2bo9 n ARG 130 N -2.94 1.52 -2.20 -0.78 5.12 -1.26 -4.06 116.66 112.06 2bo9 n ARG 130 Ca 0.07 -3.10 -0.36 0.00 -1.93 0.00 0.00 57.85 52.53 2bo9 n ARG 130 Cb 0.25 -1.59 0.01 0.00 -1.16 0.00 0.00 32.46 29.97 2bo9 n ARG 130 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2bo9 s SER 131 N -3.12 5.65 -0.21 0.55 1.04 -1.26 -4.63 113.70 111.72 2bo9 s SER 131 Ca 0.37 2.25 -0.13 0.00 0.48 0.00 0.00 55.95 58.92 2bo9 s SER 131 Cb 0.35 -2.59 -0.05 0.00 0.10 0.00 0.00 66.02 63.83 2bo9 s SER 131 CO -0.04 -1.27 0.25 -0.13 0.98 0.00 0.00 173.24 173.03 2bo9 s ARG 132 N -3.22 4.14 -0.52 4.02 3.00 -1.26 -0.57 118.95 124.53 2bo9 s ARG 132 Ca 0.73 -0.07 -0.25 0.00 0.00 0.00 0.00 55.73 56.14 2bo9 s ARG 132 Cb -0.26 -3.52 0.04 0.00 0.00 0.00 0.00 34.95 31.21 2bo9 s ARG 132 CO 0.29 0.07 0.95 -0.80 0.00 0.00 0.00 175.30 175.81 2bo9 s ASN 133 N 0.93 6.40 0.35 0.23 0.01 -1.26 -4.95 114.94 116.64 2bo9 s ASN 133 Ca 0.12 -0.17 0.03 0.00 -0.71 0.00 0.00 52.86 52.13 2bo9 s ASN 133 Cb -0.14 -2.45 0.64 0.00 0.41 0.00 0.00 41.25 39.72 2bo9 s ASN 133 CO 0.05 -1.18 1.99 -0.65 -1.51 0.00 0.00 177.10 175.80 2bo9 h PRO 134 N 9.25 0.84 -0.64 -0.60 0.11 -1.96 -0.47 132.00 138.53 2bo9 h PRO 134 Ca -0.25 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2bo9 h PRO 134 Cb 1.07 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 31.99 2bo9 h PRO 134 CO 1.07 0.56 0.00 0.41 -0.21 0.00 0.00 178.00 179.83 2bo9 n GLY 135 N -1.44 2.12 3.38 -0.55 0.00 -1.26 -4.92 105.19 102.53 2bo9 n GLY 135 Ca 0.08 -0.61 -0.15 0.00 0.00 0.00 0.00 46.02 45.34 2bo9 n GLY 135 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2bo9 s SER 136 N -0.70 -0.44 0.06 1.61 0.15 -0.19 -5.03 113.70 109.16 2bo9 s SER 136 Ca 0.36 0.52 0.27 0.00 0.70 0.00 0.00 55.95 57.81 2bo9 s SER 136 Cb 0.25 0.55 0.85 0.00 -1.71 0.00 0.00 66.02 65.96 2bo9 s SER 136 CO 0.15 -0.46 1.69 -1.54 1.20 0.00 0.00 173.24 174.29 2bo9 n SER 137 N 1.44 0.38 -4.80 5.45 3.41 -1.26 -4.16 113.62 114.08 2bo9 n SER 137 Ca -0.19 0.28 -0.33 0.00 -0.26 0.00 0.00 58.87 58.37 2bo9 n SER 137 Cb 0.56 -0.28 -0.01 0.00 -0.26 0.00 0.00 64.21 64.23 2bo9 n SER 137 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bo9 s ILE 139 N -2.25 3.32 0.00 0.00 1.01 -1.26 -4.20 121.20 117.81 2bo9 s ILE 139 Ca 0.65 -0.62 0.00 0.00 0.00 0.00 0.00 60.65 60.68 2bo9 s ILE 139 Cb -0.16 -2.33 0.00 0.00 0.01 0.00 0.00 42.46 39.98 2bo9 s ILE 139 CO 0.30 0.59 0.00 0.61 0.00 0.00 0.00 174.94 176.44 2bo9 n GLY 140 N 2.35 -0.04 3.43 6.18 0.00 0.27 -4.90 105.19 112.48 2bo9 n GLY 140 Ca -0.17 -1.58 -0.24 0.00 0.00 0.00 0.00 46.02 44.02 2bo9 n GLY 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bo9 s ALA 141 N -2.93 2.56 -0.40 4.61 0.00 -1.26 -4.86 121.76 119.47 2bo9 s ALA 141 Ca 0.00 -1.75 -0.29 0.00 0.00 0.00 0.00 51.96 49.92 2bo9 s ALA 141 Cb 0.00 -0.27 0.02 0.00 0.00 0.00 0.00 23.12 22.87 2bo9 s ALA 141 CO 0.00 0.31 1.24 0.34 0.00 0.00 0.00 175.76 177.65 2bo9 s ASP 142 N -3.13 6.59 0.59 0.00 -1.08 0.32 -1.17 116.67 118.80 2bo9 s ASP 142 Ca 0.25 0.79 0.37 0.00 -0.52 0.00 0.00 52.55 53.43 2bo9 s ASP 142 Cb -0.06 -2.54 1.77 0.00 -1.46 0.00 0.00 42.92 40.63 2bo9 s ASP 142 CO 0.12 -1.22 2.14 1.55 0.52 0.00 0.00 175.17 178.28 2bo9 h PRO 143 N 9.51 0.00 -0.67 4.34 0.13 -1.86 -0.98 132.00 142.48 2bo9 h PRO 143 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 2bo9 h PRO 143 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 2bo9 h PRO 143 CO 1.09 0.03 0.00 -1.71 -0.23 0.00 0.00 178.00 177.17 2bo9 n ASN 144 N -3.19 3.65 0.00 1.44 5.15 -1.26 -2.83 115.26 118.22 2bo9 n ASN 144 Ca -0.01 -2.44 0.00 0.00 -0.60 0.00 0.00 54.58 51.52 2bo9 n ASN 144 Cb 0.21 -0.54 0.00 0.00 -0.53 0.00 0.00 39.78 38.92 2bo9 n ASN 144 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2bo9 n ARG 145 N 0.52 2.15 0.00 1.20 5.12 -0.38 -3.50 116.66 121.78 2bo9 n ARG 145 Ca 0.17 -1.25 0.10 0.00 -1.93 0.00 0.00 57.85 54.94 2bo9 n ARG 145 Cb 0.74 -0.94 0.03 0.00 -1.16 0.00 0.00 32.46 31.14 2bo9 n ARG 145 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 2bo9 n ASN 146 N -0.38 2.24 -4.88 0.55 4.05 -0.93 -4.42 115.26 111.49 2bo9 n ASN 146 Ca 0.00 -1.62 -0.30 0.00 0.45 0.00 0.00 54.58 53.11 2bo9 n ASN 146 Cb 0.25 0.27 -0.00 0.00 1.23 0.00 0.00 39.78 41.53 2bo9 n ASN 146 CO 0.00 0.00 0.00 0.26 -3.05 0.00 0.00 177.26 174.47 2bo9 s TRP 147 N -2.02 3.56 -1.42 1.20 0.52 -0.13 -0.18 118.94 120.47 2bo9 s TRP 147 Ca 0.20 1.12 -0.13 0.00 0.02 0.00 0.00 56.10 57.30 2bo9 s TRP 147 Cb 0.17 -2.55 0.07 0.00 -1.15 0.00 0.00 33.47 30.00 2bo9 s TRP 147 CO 0.40 -0.43 2.13 -1.71 0.02 0.00 0.00 176.95 177.36 2bo9 n ASN 148 N -2.24 4.17 -3.45 2.95 5.15 -1.26 -4.29 115.26 116.28 2bo9 n ASN 148 Ca 0.04 -2.89 -0.24 0.00 -0.60 0.00 0.00 54.58 50.89 2bo9 n ASN 148 Cb 0.54 -1.63 -0.12 0.00 -0.53 0.00 0.00 39.78 38.04 2bo9 n ASN 148 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2bo9 s ALA 149 N 2.75 0.19 -1.49 5.20 0.00 -1.26 -4.80 121.76 122.34 2bo9 s ALA 149 Ca 0.46 -0.99 -0.03 0.00 0.00 0.00 0.00 51.96 51.40 2bo9 s ALA 149 Cb 0.12 -1.66 0.00 0.00 0.00 0.00 0.00 23.12 21.59 2bo9 s ALA 149 CO -0.06 -1.84 0.14 0.45 0.00 0.00 0.00 175.76 174.45 2bo9 n SER 150 N 4.87 0.30 -4.65 0.00 2.88 -1.26 -0.51 113.62 115.25 2bo9 n SER 150 Ca 0.01 -1.22 -0.46 0.00 -1.33 0.00 0.00 58.87 55.87 2bo9 n SER 150 Cb 0.43 -1.91 -0.03 0.00 -0.75 0.00 0.00 64.21 61.94 2bo9 n SER 150 CO 0.00 0.00 0.00 0.33 -1.23 0.00 0.00 175.04 174.14 2bo9 n PHE 151 N -4.58 2.04 -1.07 0.66 7.35 -1.26 -1.12 117.46 119.48 2bo9 n PHE 151 Ca -0.31 0.44 -0.02 0.00 -0.76 0.00 0.00 57.45 56.80 2bo9 n PHE 151 Cb 0.69 -2.45 -0.01 0.00 0.35 0.00 0.00 39.48 38.06 2bo9 n PHE 151 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2bo9 n ALA 152 N 2.25 -0.04 -1.56 3.13 0.00 -1.26 -4.97 120.51 118.06 2bo9 n ALA 152 Ca 0.14 0.04 -0.29 0.00 0.00 0.00 0.00 53.44 53.32 2bo9 n ALA 152 Cb 0.29 -0.91 0.17 0.00 0.00 0.00 0.00 19.45 19.01 2bo9 n ALA 152 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2bo9 s GLY 153 N -2.19 1.64 0.10 0.00 0.00 -0.27 -4.89 107.32 101.70 2bo9 s GLY 153 Ca 0.00 -0.84 -0.36 0.00 0.00 0.00 0.00 44.72 43.52 2bo9 s GLY 153 CO 0.00 -0.14 1.20 1.17 0.00 0.00 0.00 173.10 175.33 2bo9 n LYS 154 N -4.00 0.86 0.00 2.90 4.81 -1.26 -3.04 118.16 118.44 2bo9 n LYS 154 Ca 0.11 0.31 0.00 0.00 -0.87 0.00 0.00 58.31 57.86 2bo9 n LYS 154 Cb 0.59 -1.86 0.00 0.00 0.02 0.00 0.00 35.03 33.79 2bo9 n LYS 154 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2bo9 n GLY 155 N 2.15 1.44 0.71 3.14 0.00 -1.26 -3.90 105.19 107.46 2bo9 n GLY 155 Ca 0.18 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.17 2bo9 n GLY 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bo9 n ALA 156 N -0.85 -0.08 -2.69 4.61 0.00 -1.17 -1.94 120.51 118.40 2bo9 n ALA 156 Ca 0.00 -0.34 -0.18 0.00 0.00 0.00 0.00 53.44 52.92 2bo9 n ALA 156 Cb 0.00 0.27 -0.14 0.00 0.00 0.00 0.00 19.45 19.59 2bo9 n ALA 156 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2bo9 s SER 157 N -1.46 1.27 0.12 0.00 0.15 -0.59 -4.98 113.70 108.21 2bo9 s SER 157 Ca 0.06 -0.33 0.26 0.00 0.70 0.00 0.00 55.95 56.64 2bo9 s SER 157 Cb -0.00 -0.09 0.98 0.00 -1.71 0.00 0.00 66.02 65.19 2bo9 s SER 157 CO 0.04 0.04 1.81 0.47 1.20 0.00 0.00 173.24 176.80 2bo9 n ASP 158 N 2.30 0.43 -4.62 5.45 8.00 -1.26 -2.03 116.55 124.81 2bo9 n ASP 158 Ca -0.16 0.55 -0.43 0.00 0.71 0.00 0.00 54.79 55.46 2bo9 n ASP 158 Cb 0.56 -0.66 -0.03 0.00 -0.02 0.00 0.00 41.12 40.96 2bo9 n ASP 158 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 2bo9 s ASN 159 N -3.80 6.77 0.54 -2.24 3.84 -1.26 -4.91 114.94 113.88 2bo9 s ASN 159 Ca 0.11 0.79 0.36 0.00 0.21 0.00 0.00 52.86 54.33 2bo9 s ASN 159 Cb 0.14 -2.48 1.84 0.00 -0.55 0.00 0.00 41.25 40.20 2bo9 s ASN 159 CO 0.53 -0.80 2.10 -0.65 -2.79 0.00 0.00 177.10 175.49 2bo9 h PRO 160 N 8.22 0.00 0.00 0.43 0.11 -1.94 -0.48 132.00 138.34 2bo9 h PRO 160 Ca -0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.89 2bo9 h PRO 160 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2bo9 h PRO 160 CO 0.97 0.00 -0.17 0.00 -0.21 0.00 0.00 178.00 178.59 2bo9 s SER 162 N -4.13 6.31 0.27 0.00 0.15 -0.19 -4.92 113.70 111.19 2bo9 s SER 162 Ca 0.10 2.12 0.23 0.00 0.70 0.00 0.00 55.95 59.10 2bo9 s SER 162 Cb 0.14 -2.58 1.03 0.00 -1.71 0.00 0.00 66.02 62.89 2bo9 s SER 162 CO 0.62 -0.81 1.69 -0.62 1.20 0.00 0.00 173.24 175.33 2bo9 n GLU 163 N -0.61 0.18 -0.52 5.44 -0.58 -1.26 -2.40 120.64 120.89 2bo9 n GLU 163 Ca 0.08 0.48 0.05 0.00 -0.42 0.00 0.00 57.16 57.35 2bo9 n GLU 163 Cb 0.50 -1.89 0.20 0.00 -0.57 0.00 0.00 31.44 29.67 2bo9 n GLU 163 CO 0.00 0.00 0.00 1.33 -0.48 0.00 0.00 177.13 177.98 2bo9 n VAL 164 N -2.24 2.23 -1.70 2.62 0.24 -1.26 -4.52 118.33 113.70 2bo9 n VAL 164 Ca 0.01 -2.78 -0.43 0.00 -2.04 0.00 0.00 64.34 59.10 2bo9 n VAL 164 Cb 0.17 -0.26 -0.03 0.00 -1.47 0.00 0.00 33.84 32.25 2bo9 n VAL 164 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2bo9 n TYR 165 N -1.14 2.60 0.54 6.34 9.36 -1.01 -1.55 117.16 132.31 2bo9 n TYR 165 Ca 0.22 0.01 0.13 0.00 3.32 0.00 0.00 57.90 61.58 2bo9 n TYR 165 Cb 0.78 -2.67 0.41 0.00 -0.63 0.00 0.00 39.34 37.24 2bo9 n TYR 165 CO 0.00 0.00 0.00 1.12 0.22 0.00 0.00 176.86 178.20 2bo9 h HIS 166 N 7.38 0.00 0.00 2.98 2.07 -1.68 0.94 115.15 126.84 2bo9 h HIS 166 Ca -0.45 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.07 2bo9 h HIS 166 Cb 1.22 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.20 2bo9 h HIS 166 CO 0.70 0.00 0.00 0.41 -3.07 0.00 0.00 177.93 175.97 2bo9 n GLY 167 N 0.98 -0.64 0.20 6.13 0.00 -1.26 -4.25 105.19 106.35 2bo9 n GLY 167 Ca 0.05 -1.69 0.05 0.00 0.00 0.00 0.00 46.02 44.43 2bo9 n GLY 167 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2bo9 h PRO 168 N 0.00 0.00 -2.73 1.61 0.13 -1.97 -3.46 132.00 125.58 2bo9 h PRO 168 Ca 0.00 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 65.17 2bo9 h PRO 168 Cb 0.00 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 31.01 2bo9 h PRO 168 CO 0.00 0.32 0.32 -3.38 -0.23 0.00 0.00 178.00 175.03 2bo9 s HIS 169 N -4.07 -0.41 0.35 1.56 -3.43 -1.26 -5.08 115.29 102.95 2bo9 s HIS 169 Ca -0.02 0.19 -0.28 0.00 -0.80 0.00 0.00 55.06 54.14 2bo9 s HIS 169 Cb 0.13 0.58 -0.12 0.00 -1.43 0.00 0.00 32.58 31.74 2bo9 s HIS 169 CO 0.69 -0.80 1.46 0.00 -2.00 0.00 0.00 174.74 174.09 2bo9 n ALA 170 N -0.35 2.13 -1.54 -1.38 0.00 -1.26 -1.71 120.51 116.39 2bo9 n ALA 170 Ca -0.12 0.35 -0.19 0.00 0.00 0.00 0.00 53.44 53.49 2bo9 n ALA 170 Cb 0.63 -2.39 -0.08 0.00 0.00 0.00 0.00 19.45 17.61 2bo9 n ALA 170 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2bo9 n ASN 171 N 0.88 -5.31 0.24 0.00 3.02 0.74 -4.86 115.26 109.98 2bo9 n ASN 171 Ca 0.04 0.46 0.07 0.00 -0.03 0.00 0.00 54.58 55.11 2bo9 n ASN 171 Cb 0.38 -4.44 0.58 0.00 -0.61 0.00 0.00 39.78 35.68 2bo9 n ASN 171 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 2bo9 h SER 172 N 0.00 0.00 -3.40 6.41 4.64 -1.57 -3.40 113.55 116.23 2bo9 h SER 172 Ca -0.38 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.35 2bo9 h SER 172 Cb 1.24 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.25 2bo9 h SER 172 CO 0.56 0.09 0.68 -1.61 -0.87 0.00 0.00 176.83 175.67 2bo9 s GLU 173 N -4.85 3.97 0.53 4.77 0.41 -1.26 -4.91 118.70 117.36 2bo9 s GLU 173 Ca -0.04 0.81 0.21 0.00 -0.41 0.00 0.00 54.97 55.54 2bo9 s GLU 173 Cb 0.16 -3.76 1.37 0.00 -1.78 0.00 0.00 34.13 30.13 2bo9 s GLU 173 CO 0.68 -0.88 2.09 -0.24 -0.49 0.00 0.00 175.26 176.43 2bo9 h VAL 174 N 5.74 0.84 -0.74 2.63 3.04 -1.90 0.02 116.25 125.88 2bo9 h VAL 174 Ca -0.22 0.00 -0.01 0.00 -1.01 0.00 0.00 66.70 65.46 2bo9 h VAL 174 Cb 1.07 0.89 -0.04 0.00 -2.01 0.00 0.00 31.29 31.21 2bo9 h VAL 174 CO 0.99 0.00 0.43 -0.33 -1.01 0.00 0.00 177.57 177.64 2bo9 h GLU 175 N 0.00 1.01 0.03 4.17 3.07 -1.91 0.10 114.58 121.05 2bo9 h GLU 175 Ca 0.10 -0.10 -0.13 0.00 -0.50 0.00 0.00 59.36 58.73 2bo9 h GLU 175 Cb 0.40 -0.21 0.01 0.00 -0.84 0.00 0.00 28.75 28.12 2bo9 h GLU 175 CO -0.00 0.73 -0.52 0.28 -1.40 0.00 0.00 179.01 178.10 2bo9 h VAL 176 N 1.03 1.50 -0.89 3.13 2.07 -1.37 -3.23 116.25 118.49 2bo9 h VAL 176 Ca 0.26 -2.16 0.09 0.00 0.82 0.00 0.00 66.70 65.72 2bo9 h VAL 176 Cb -0.01 2.82 -0.06 0.00 -1.52 0.00 0.00 31.29 32.52 2bo9 h VAL 176 CO -0.05 0.61 0.57 0.50 0.02 0.00 0.00 177.57 179.23 2bo9 h LYS 177 N -0.32 0.88 -0.65 1.57 3.64 -1.14 -0.53 116.57 120.02 2bo9 h LYS 177 Ca -0.07 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.25 2bo9 h LYS 177 Cb 1.28 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 32.87 2bo9 h LYS 177 CO 0.10 0.58 0.37 0.77 -2.27 0.00 0.00 179.45 179.01 2bo9 h SER 178 N 0.90 0.80 -0.11 4.20 0.02 -1.03 0.62 113.55 118.95 2bo9 h SER 178 Ca 0.41 -0.08 -0.06 0.00 -0.84 0.00 0.00 61.79 61.22 2bo9 h SER 178 Cb 0.37 -0.20 -0.00 0.00 0.14 0.00 0.00 62.40 62.71 2bo9 h SER 178 CO -0.17 0.64 -0.16 0.58 -1.14 0.00 0.00 176.83 176.58 2bo9 h VAL 179 N 0.88 1.37 -0.42 2.27 2.07 -1.32 -2.21 116.25 118.90 2bo9 h VAL 179 Ca 0.23 -1.39 0.06 0.00 0.82 0.00 0.00 66.70 66.43 2bo9 h VAL 179 Cb 0.01 2.02 -0.06 0.00 -1.52 0.00 0.00 31.29 31.74 2bo9 h VAL 179 CO -0.04 0.40 0.09 0.58 0.02 0.00 0.00 177.57 178.62 2bo9 h VAL 180 N -0.11 0.79 -0.71 2.57 2.07 -1.01 -0.88 116.25 118.96 2bo9 h VAL 180 Ca 0.01 -0.08 -0.01 0.00 0.82 0.00 0.00 66.70 67.44 2bo9 h VAL 180 Cb 0.72 0.55 -0.03 0.00 -1.52 0.00 0.00 31.29 31.00 2bo9 h VAL 180 CO 0.04 0.04 0.39 0.44 0.02 0.00 0.00 177.57 178.50 2bo9 h ASP 181 N 0.22 0.89 -0.32 0.57 3.32 -0.85 0.13 116.42 120.39 2bo9 h ASP 181 Ca 0.20 -0.10 -0.03 0.00 0.02 0.00 0.00 57.03 57.12 2bo9 h ASP 181 Cb 0.24 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 2bo9 h ASP 181 CO -0.26 0.73 0.06 0.15 -1.72 0.00 0.00 179.24 178.20 2bo9 h PHE 182 N 0.98 0.54 -0.48 4.55 3.57 -0.94 -0.43 116.94 124.73 2bo9 h PHE 182 Ca 0.25 -0.07 -0.10 0.00 3.53 0.00 0.00 57.97 61.58 2bo9 h PHE 182 Cb 0.04 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 38.61 2bo9 h PHE 182 CO -0.00 0.58 -0.10 0.82 -2.23 0.00 0.00 178.31 177.38 2bo9 h ILE 183 N 0.35 1.27 -0.37 1.41 2.04 -0.90 -1.38 117.51 119.93 2bo9 h ILE 183 Ca 0.10 -1.22 -0.10 0.00 1.00 0.00 0.00 64.86 64.63 2bo9 h ILE 183 Cb 0.32 1.08 -0.02 0.00 -0.74 0.00 0.00 36.82 37.47 2bo9 h ILE 183 CO 0.00 0.42 -0.19 1.56 0.00 0.00 0.00 178.15 179.95 2bo9 h GLN 184 N 0.75 0.71 -0.38 2.37 4.20 -0.91 -1.30 115.11 120.55 2bo9 h GLN 184 Ca 0.12 -0.26 -0.14 0.00 0.06 0.00 0.00 58.65 58.43 2bo9 h GLN 184 Cb 0.64 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.37 2bo9 h GLN 184 CO 0.04 0.85 -0.33 -0.22 -0.67 0.00 0.00 178.83 178.51 2bo9 h LYS 185 N 0.63 0.86 0.44 1.46 1.63 -0.84 -3.17 116.57 117.58 2bo9 h LYS 185 Ca 0.10 -0.41 -0.02 0.00 -0.85 0.00 0.00 60.65 59.46 2bo9 h LYS 185 Cb 0.67 -0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.30 2bo9 h LYS 185 CO 0.05 1.06 -0.21 1.25 -3.45 0.00 0.00 179.45 178.15 2bo9 h HIS 186 N 0.72 -0.54 0.00 1.91 2.76 -1.14 -3.47 115.15 115.38 2bo9 h HIS 186 Ca 0.07 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.23 2bo9 h HIS 186 Cb 0.89 0.18 0.00 0.00 1.55 0.00 0.00 27.41 30.03 2bo9 h HIS 186 CO 0.05 -0.26 0.00 0.41 -1.30 0.00 0.00 177.93 176.83 2bo9 n GLY 187 N -0.89 0.84 2.57 5.26 0.00 -0.50 -4.88 105.19 107.58 2bo9 n GLY 187 Ca -0.11 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.88 2bo9 n GLY 187 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2bo9 n ASN 188 N 0.00 2.02 -4.75 1.61 5.15 -1.26 -5.08 115.26 112.95 2bo9 n ASN 188 Ca 0.00 -2.31 -0.40 0.00 -0.60 0.00 0.00 54.58 51.27 2bo9 n ASN 188 Cb 0.00 -0.44 -0.04 0.00 -0.53 0.00 0.00 39.78 38.76 2bo9 n ASN 188 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 2bo9 s PHE 189 N -3.44 3.62 -0.01 1.20 0.40 -1.26 -2.31 117.98 116.18 2bo9 s PHE 189 Ca 0.31 1.70 0.04 0.00 -0.60 0.00 0.00 56.93 58.39 2bo9 s PHE 189 Cb 0.34 -3.25 -0.07 0.00 0.51 0.00 0.00 43.02 40.55 2bo9 s PHE 189 CO -0.04 -0.46 0.08 1.63 0.70 0.00 0.00 175.22 177.14 2bo9 n LYS 190 N 1.43 0.72 -3.95 0.44 4.76 0.13 -4.64 118.16 117.04 2bo9 n LYS 190 Ca -0.01 -0.03 -0.09 0.00 -2.87 0.00 0.00 58.31 55.31 2bo9 n LYS 190 Cb 0.45 -1.11 -0.10 0.00 -1.84 0.00 0.00 35.03 32.43 2bo9 n LYS 190 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 2bo9 s GLY 191 N -2.71 0.20 -0.15 0.72 0.00 -1.16 -3.00 107.32 101.22 2bo9 s GLY 191 Ca -0.02 -0.51 -0.04 0.00 0.00 0.00 0.00 44.72 44.15 2bo9 s GLY 191 CO 0.19 -0.61 0.23 -0.12 0.00 0.00 0.00 173.10 172.79 2bo9 s PHE 192 N -1.78 -0.33 -0.11 1.90 2.19 0.23 -1.23 117.98 118.85 2bo9 s PHE 192 Ca -0.12 0.62 0.03 0.00 0.33 0.00 0.00 56.93 57.78 2bo9 s PHE 192 Cb -0.07 -0.20 0.01 0.00 -1.31 0.00 0.00 43.02 41.45 2bo9 s PHE 192 CO -0.01 -0.44 -0.20 0.42 1.83 0.00 0.00 175.22 176.82 2bo9 s ILE 193 N 2.36 1.80 -0.20 3.12 1.01 0.10 -1.48 121.20 127.91 2bo9 s ILE 193 Ca 0.04 -0.85 -0.02 0.00 0.00 0.00 0.00 60.65 59.82 2bo9 s ILE 193 Cb -0.13 -1.59 -0.00 0.00 0.01 0.00 0.00 42.46 40.74 2bo9 s ILE 193 CO -0.10 0.50 -0.09 -0.62 0.00 0.00 0.00 174.94 174.64 2bo9 s ASP 194 N 0.66 4.00 -0.23 3.58 2.15 0.17 -0.22 116.67 126.78 2bo9 s ASP 194 Ca -0.12 -0.45 -0.12 0.00 0.43 0.00 0.00 52.55 52.29 2bo9 s ASP 194 Cb -0.16 -1.67 -0.05 0.00 -0.30 0.00 0.00 42.92 40.74 2bo9 s ASP 194 CO 0.03 -0.00 0.24 -0.76 -0.17 0.00 0.00 175.17 174.50 2bo9 s LEU 195 N 1.35 4.12 0.38 -1.34 1.43 0.77 -1.12 118.68 124.27 2bo9 s LEU 195 Ca 0.04 0.23 0.04 0.00 -1.03 0.00 0.00 54.13 53.41 2bo9 s LEU 195 Cb -0.14 -2.23 -0.03 0.00 0.03 0.00 0.00 46.19 43.82 2bo9 s LEU 195 CO -0.05 0.01 0.14 -1.00 0.23 0.00 0.00 176.35 175.68 2bo9 s HIS 196 N 1.18 1.77 0.13 0.29 3.76 0.77 -3.63 115.29 119.56 2bo9 s HIS 196 Ca 0.11 -1.29 -0.07 0.00 -0.15 0.00 0.00 55.06 53.66 2bo9 s HIS 196 Cb -0.14 -1.09 -0.02 0.00 1.11 0.00 0.00 32.58 32.44 2bo9 s HIS 196 CO 0.06 -0.34 0.19 -1.54 -0.85 0.00 0.00 174.74 172.25 2bo9 s SER 197 N -3.55 0.15 0.26 1.40 1.04 -1.26 -0.49 113.70 111.25 2bo9 s SER 197 Ca 0.28 -0.89 0.06 0.00 0.48 0.00 0.00 55.95 55.88 2bo9 s SER 197 Cb 0.03 0.36 -0.05 0.00 0.10 0.00 0.00 66.02 66.46 2bo9 s SER 197 CO 0.16 -0.79 -0.06 -0.72 0.98 0.00 0.00 173.24 172.81 2bo9 s TYR 198 N -3.95 1.82 0.00 5.02 1.13 -1.26 -4.88 117.35 115.22 2bo9 s TYR 198 Ca 0.14 -0.74 0.00 0.00 -1.41 0.00 0.00 57.07 55.07 2bo9 s TYR 198 Cb 0.05 -1.02 0.00 0.00 -1.10 0.00 0.00 41.96 39.89 2bo9 s TYR 198 CO -0.04 0.21 0.00 0.43 -2.51 0.00 0.00 175.55 173.65 2bo9 n SER 199 N -0.51 0.00 -2.92 -0.18 7.64 -0.24 -4.88 113.62 112.53 2bo9 n SER 199 Ca -0.06 0.00 -0.07 0.00 1.01 0.00 0.00 58.87 59.75 2bo9 n SER 199 Cb 0.63 0.00 0.03 0.00 -1.01 0.00 0.00 64.21 63.86 2bo9 n SER 199 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2bo9 n GLN 200 N 0.00 -1.55 -4.21 1.43 6.02 -0.23 -4.67 117.38 114.17 2bo9 n GLN 200 Ca 0.00 1.03 -0.17 0.00 -0.01 0.00 0.00 57.00 57.86 2bo9 n GLN 200 Cb 0.00 -5.19 -0.13 0.00 1.02 0.00 0.00 30.24 25.94 2bo9 n GLN 200 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2bo9 s LEU 201 N -4.41 2.15 -0.23 1.08 1.43 -0.61 -2.09 118.68 116.00 2bo9 s LEU 201 Ca 0.21 -0.38 0.02 0.00 -1.03 0.00 0.00 54.13 52.94 2bo9 s LEU 201 Cb -0.03 -0.37 0.05 0.00 0.03 0.00 0.00 46.19 45.88 2bo9 s LEU 201 CO 0.64 -0.03 -0.09 -0.22 0.23 0.00 0.00 176.35 176.87 2bo9 s LEU 202 N -0.97 2.74 0.26 1.79 2.96 -0.16 -0.42 118.68 124.88 2bo9 s LEU 202 Ca -0.02 -1.13 0.09 0.00 -0.22 0.00 0.00 54.13 52.85 2bo9 s LEU 202 Cb -0.07 -1.33 -0.05 0.00 0.50 0.00 0.00 46.19 45.24 2bo9 s LEU 202 CO 0.00 -0.18 -0.14 -0.04 -1.32 0.00 0.00 176.35 174.67 2bo9 s MET 203 N 1.29 1.55 0.23 1.98 -1.94 0.17 -2.72 119.30 119.87 2bo9 s MET 203 Ca -0.05 -1.73 -0.01 0.00 -1.71 0.00 0.00 55.69 52.19 2bo9 s MET 203 Cb -0.18 -1.44 -0.03 0.00 2.01 0.00 0.00 34.83 35.19 2bo9 s MET 203 CO -0.07 0.21 0.19 1.52 -0.01 0.00 0.00 175.02 176.86 2bo9 s TYR 204 N -2.77 1.19 0.78 -0.03 1.13 -1.03 -0.63 117.35 116.00 2bo9 s TYR 204 Ca 0.28 -1.37 -0.14 0.00 -1.41 0.00 0.00 57.07 54.43 2bo9 s TYR 204 Cb -0.01 -0.51 0.07 0.00 -1.10 0.00 0.00 41.96 40.40 2bo9 s TYR 204 CO 0.12 -0.72 1.19 -2.14 -2.51 0.00 0.00 175.55 171.49 2bo9 s PRO 205 N -4.00 1.88 0.17 -3.49 0.02 -1.26 -1.58 135.00 126.74 2bo9 s PRO 205 Ca 0.38 1.68 0.05 0.00 0.02 0.00 0.00 61.00 63.14 2bo9 s PRO 205 Cb 0.05 -1.81 -0.04 0.00 0.02 0.00 0.00 34.50 32.73 2bo9 s PRO 205 CO 0.15 -2.02 0.13 0.71 -0.33 0.00 0.00 177.00 175.64 2bo9 s TYR 206 N -2.18 3.12 -0.10 6.54 1.51 -1.26 -4.44 117.35 120.54 2bo9 s TYR 206 Ca 0.72 -0.04 0.15 0.00 -1.01 0.00 0.00 57.07 56.89 2bo9 s TYR 206 Cb -0.27 -1.49 -0.23 0.00 -0.11 0.00 0.00 41.96 39.86 2bo9 s TYR 206 CO 0.49 0.52 0.50 0.41 -1.11 0.00 0.00 175.55 176.35 2bo9 n GLY 207 N -0.40 -1.02 0.09 0.71 0.00 -1.26 -1.16 105.19 102.15 2bo9 n GLY 207 Ca -0.08 -0.14 0.14 0.00 0.00 0.00 0.00 46.02 45.93 2bo9 n GLY 207 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2bo9 n TYR 208 N -2.93 0.00 -3.61 1.61 4.11 -0.82 -1.19 117.16 114.33 2bo9 n TYR 208 Ca -0.21 0.00 -0.14 0.00 -0.00 0.00 0.00 57.90 57.55 2bo9 n TYR 208 Cb 1.06 -0.23 -0.06 0.00 -0.00 0.00 0.00 39.34 40.10 2bo9 n TYR 208 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.86 177.31 2bo9 s SER 209 N -2.60 -0.41 0.00 9.48 0.15 -1.26 -4.85 113.70 114.21 2bo9 s SER 209 Ca 0.25 0.23 0.30 0.00 0.70 0.00 0.00 55.95 57.44 2bo9 s SER 209 Cb 0.20 0.46 1.52 0.00 -1.71 0.00 0.00 66.02 66.49 2bo9 s SER 209 CO 0.51 -0.64 2.05 1.33 1.20 0.00 0.00 173.24 177.69 2bo9 n VAL 210 N 0.67 0.00 -1.74 4.45 0.24 -1.26 -4.50 118.33 116.20 2bo9 n VAL 210 Ca -0.19 -0.01 -0.42 0.00 -2.04 0.00 0.00 64.34 61.69 2bo9 n VAL 210 Cb 0.59 -0.46 -0.01 0.00 -1.47 0.00 0.00 33.84 32.49 2bo9 n VAL 210 CO 0.00 0.00 0.00 2.29 -2.14 0.00 0.00 176.83 176.98 2bo9 n LYS 211 N -1.23 2.43 -2.01 7.34 2.85 -1.26 -4.93 118.16 121.35 2bo9 n LYS 211 Ca 0.15 0.85 -0.42 0.00 -1.05 0.00 0.00 58.31 57.85 2bo9 n LYS 211 Cb 0.24 -2.53 -0.03 0.00 -0.65 0.00 0.00 35.03 32.06 2bo9 n LYS 211 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 177.40 177.56 2bo9 s LYS 212 N -1.76 4.25 0.37 -1.58 2.20 -1.26 -4.52 119.74 117.44 2bo9 s LYS 212 Ca 0.56 2.27 -0.28 0.00 -0.36 0.00 0.00 55.97 58.15 2bo9 s LYS 212 Cb -0.52 -3.18 -0.11 0.00 -1.51 0.00 0.00 37.83 32.51 2bo9 s LYS 212 CO 0.61 -0.53 1.48 0.00 -0.36 0.00 0.00 175.35 176.55 2bo9 s ALA 213 N 1.00 3.58 0.46 3.13 0.00 -1.26 -4.88 121.76 123.80 2bo9 s ALA 213 Ca 0.67 1.56 0.24 0.00 0.00 0.00 0.00 51.96 54.42 2bo9 s ALA 213 Cb -0.41 -3.61 1.25 0.00 0.00 0.00 0.00 23.12 20.35 2bo9 s ALA 213 CO 0.32 -1.03 1.86 -1.35 0.00 0.00 0.00 175.76 175.56 2bo9 h PRO 214 N 3.18 0.23 -0.55 0.00 0.11 -1.96 0.06 132.00 133.08 2bo9 h PRO 214 Ca -0.50 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.58 2bo9 h PRO 214 Cb 1.24 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 2bo9 h PRO 214 CO 0.65 0.15 0.02 -0.25 -0.21 0.00 0.00 178.00 178.36 2bo9 n ASP 215 N -4.43 5.48 -0.36 -2.05 8.00 -1.26 -4.67 116.55 117.26 2bo9 n ASP 215 Ca 0.20 -2.97 0.07 0.00 0.71 0.00 0.00 54.79 52.80 2bo9 n ASP 215 Cb 0.84 -0.67 0.24 0.00 -0.02 0.00 0.00 41.12 41.50 2bo9 n ASP 215 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2bo9 h ALA 216 N 3.65 1.50 -0.41 2.24 0.00 -1.33 -0.88 119.26 124.03 2bo9 h ALA 216 Ca 0.02 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2bo9 h ALA 216 Cb 1.95 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 19.53 2bo9 h ALA 216 CO 0.48 0.18 0.16 0.93 0.00 0.00 0.00 179.25 181.00 2bo9 h GLU 217 N 0.95 0.62 -0.35 0.00 3.07 -1.83 0.11 114.58 117.15 2bo9 h GLU 217 Ca 0.50 -0.11 -0.06 0.00 -0.50 0.00 0.00 59.36 59.19 2bo9 h GLU 217 Cb 0.53 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 28.33 2bo9 h GLU 217 CO -0.28 0.58 -0.00 1.49 -1.40 0.00 0.00 179.01 179.39 2bo9 h GLU 218 N 0.52 0.61 -0.74 2.33 4.81 -1.76 -2.01 114.58 118.35 2bo9 h GLU 218 Ca 0.14 -0.20 -0.06 0.00 -0.13 0.00 0.00 59.36 59.11 2bo9 h GLU 218 Cb 0.19 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.49 2bo9 h GLU 218 CO -0.01 0.74 0.22 -0.07 -0.73 0.00 0.00 179.01 179.15 2bo9 h LEU 219 N 0.42 1.08 -0.49 1.64 3.38 -0.97 -1.47 115.31 118.90 2bo9 h LEU 219 Ca 0.10 -0.21 -0.06 0.00 0.09 0.00 0.00 57.88 57.80 2bo9 h LEU 219 Cb 0.46 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 2bo9 h LEU 219 CO 0.02 1.01 0.08 -0.78 0.09 0.00 0.00 178.44 178.86 2bo9 h ASP 220 N 1.10 0.77 -0.36 -0.43 1.82 -0.71 0.07 116.42 118.69 2bo9 h ASP 220 Ca 0.24 -0.26 0.01 0.00 -0.39 0.00 0.00 57.03 56.63 2bo9 h ASP 220 Cb 0.32 -0.21 -0.02 0.00 0.68 0.00 0.00 39.33 40.11 2bo9 h ASP 220 CO -0.01 0.84 0.22 0.50 -1.61 0.00 0.00 179.24 179.18 2bo9 h LYS 221 N 0.68 0.43 -0.53 0.28 3.64 -0.99 0.06 116.57 120.14 2bo9 h LYS 221 Ca 0.15 -0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.43 2bo9 h LYS 221 Cb 0.39 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.09 2bo9 h LYS 221 CO 0.01 0.28 0.03 0.28 -2.27 0.00 0.00 179.45 177.78 2bo9 h VAL 222 N 0.44 1.26 -0.78 2.00 2.07 -1.12 -1.34 116.25 118.78 2bo9 h VAL 222 Ca 0.14 -1.05 -0.04 0.00 0.82 0.00 0.00 66.70 66.57 2bo9 h VAL 222 Cb -0.01 0.91 -0.04 0.00 -1.52 0.00 0.00 31.29 30.63 2bo9 h VAL 222 CO -0.05 0.37 0.33 0.00 0.02 0.00 0.00 177.57 178.24 2bo9 h ALA 223 N 0.96 1.12 -0.52 1.67 0.00 -0.65 -0.40 119.26 121.44 2bo9 h ALA 223 Ca 0.15 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 2bo9 h ALA 223 Cb 0.49 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2bo9 h ALA 223 CO 0.02 0.64 -0.03 0.00 0.00 0.00 0.00 179.25 179.88 2bo9 h ARG 224 N 1.13 0.94 -0.89 0.00 3.08 -0.72 -0.52 114.38 117.40 2bo9 h ARG 224 Ca 0.26 -0.32 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 2bo9 h ARG 224 Cb 0.18 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 30.11 2bo9 h ARG 224 CO -0.03 0.98 0.52 -0.07 -1.07 0.00 0.00 179.97 180.30 2bo9 h LEU 225 N 0.81 1.09 -0.43 3.04 3.38 -0.92 -0.95 115.31 121.33 2bo9 h LEU 225 Ca 0.14 -0.08 -0.14 0.00 0.09 0.00 0.00 57.88 57.90 2bo9 h LEU 225 Cb 0.57 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 2bo9 h LEU 225 CO 0.03 0.85 -0.26 0.00 0.09 0.00 0.00 178.44 179.15 2bo9 h ALA 226 N 1.28 0.61 -0.36 1.53 0.00 -0.78 -1.58 119.26 119.97 2bo9 h ALA 226 Ca 0.32 -0.41 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 2bo9 h ALA 226 Cb -0.02 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2bo9 h ALA 226 CO -0.06 0.63 -0.09 0.00 0.00 0.00 0.00 179.25 179.73 2bo9 h ALA 227 N 0.82 1.17 -0.45 0.00 0.00 -0.90 0.23 119.26 120.13 2bo9 h ALA 227 Ca 0.09 -0.28 -0.09 0.00 0.00 0.00 0.00 54.91 54.63 2bo9 h ALA 227 Cb 0.85 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 2bo9 h ALA 227 CO 0.07 0.53 -0.07 0.87 0.00 0.00 0.00 179.25 180.65 2bo9 h LYS 228 N 0.57 0.84 -0.48 0.00 1.57 -0.97 -1.17 116.57 116.92 2bo9 h LYS 228 Ca 0.10 -0.30 -0.02 0.00 -1.87 0.00 0.00 60.65 58.56 2bo9 h LYS 228 Cb 0.50 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.73 2bo9 h LYS 228 CO 0.03 0.93 0.23 0.00 -0.57 0.00 0.00 179.45 180.07 2bo9 h ALA 229 N 0.88 0.62 -0.54 3.86 0.00 -0.95 -2.52 119.26 120.61 2bo9 h ALA 229 Ca 0.12 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 54.95 2bo9 h ALA 229 Cb 0.60 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 2bo9 h ALA 229 CO 0.04 0.19 0.30 1.25 0.00 0.00 0.00 179.25 181.02 2bo9 h LEU 230 N 0.64 0.46 -1.94 0.00 6.46 -0.86 -1.70 115.31 118.37 2bo9 h LEU 230 Ca 0.17 0.02 0.00 0.00 -0.12 0.00 0.00 57.88 57.94 2bo9 h LEU 230 Cb 0.12 -0.08 0.00 0.00 -0.73 0.00 0.00 40.66 39.97 2bo9 h LEU 230 CO -0.02 0.32 0.00 0.00 -0.62 0.00 0.00 178.44 178.12 2bo9 h ALA 231 N 1.26 1.00 0.00 1.25 0.00 -0.86 -2.95 119.26 118.96 2bo9 h ALA 231 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2bo9 h ALA 231 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2bo9 h ALA 231 CO -0.13 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.78 2bo9 h SER 232 N 0.00 0.00 0.10 0.00 4.64 -0.89 0.87 113.55 118.27 2bo9 h SER 232 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2bo9 h SER 232 Cb 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 2bo9 h SER 232 CO 0.00 0.00 -0.05 0.58 -0.87 0.00 0.00 176.83 176.49 2bo9 h VAL 233 N 0.00 0.59 0.00 0.95 2.07 -1.65 -3.42 116.25 114.79 2bo9 h VAL 233 Ca 0.00 -1.25 0.00 0.00 0.82 0.00 0.00 66.70 66.27 2bo9 h VAL 233 Cb 0.52 1.07 0.00 0.00 -1.52 0.00 0.00 31.29 31.36 2bo9 h VAL 233 CO 0.00 0.18 0.00 -1.20 0.02 0.00 0.00 177.57 176.57 2bo9 n SER 234 N -4.84 0.50 0.00 0.57 7.64 -1.24 -5.01 113.62 111.24 2bo9 n SER 234 Ca -0.05 -1.10 0.00 0.00 1.01 0.00 0.00 58.87 58.72 2bo9 n SER 234 Cb 0.20 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.40 2bo9 n SER 234 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2bo9 n GLY 235 N -0.05 0.53 3.67 0.23 0.00 0.30 -5.01 105.19 104.86 2bo9 n GLY 235 Ca 0.00 -0.05 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 2bo9 n GLY 235 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bo9 s THR 236 N -2.00 3.29 -0.23 2.61 2.01 -1.26 -4.95 115.64 115.11 2bo9 s THR 236 Ca 0.00 0.52 -0.13 0.00 0.31 0.00 0.00 61.69 62.39 2bo9 s THR 236 Cb 0.00 -3.34 -0.04 0.00 0.01 0.00 0.00 72.50 69.13 2bo9 s THR 236 CO 0.00 -0.03 0.29 -1.61 -0.69 0.00 0.00 174.62 172.58 2bo9 s GLU 237 N 3.57 4.10 0.09 4.92 2.02 -1.26 -3.76 118.70 128.38 2bo9 s GLU 237 Ca 0.76 -0.03 0.04 0.00 0.02 0.00 0.00 54.97 55.76 2bo9 s GLU 237 Cb -0.37 -3.56 -0.04 0.00 0.10 0.00 0.00 34.13 30.26 2bo9 s GLU 237 CO 0.32 -0.04 0.04 0.71 0.02 0.00 0.00 175.26 176.31 2bo9 s TYR 238 N 1.33 3.07 0.28 1.61 1.51 -1.26 -4.90 117.35 118.99 2bo9 s TYR 238 Ca 0.13 0.01 0.07 0.00 -1.01 0.00 0.00 57.07 56.27 2bo9 s TYR 238 Cb -0.14 -1.57 -0.03 0.00 -0.11 0.00 0.00 41.96 40.11 2bo9 s TYR 238 CO 0.07 0.50 0.30 -0.65 -1.11 0.00 0.00 175.55 174.66 2bo9 s GLN 239 N -2.37 3.04 0.00 -0.62 -1.52 -0.89 -4.96 119.66 112.35 2bo9 s GLN 239 Ca 0.27 -1.02 0.03 0.00 -1.95 0.00 0.00 55.36 52.69 2bo9 s GLN 239 Cb -0.12 -2.66 -0.01 0.00 -0.22 0.00 0.00 33.01 30.00 2bo9 s GLN 239 CO 0.20 0.30 -0.10 0.08 -0.25 0.00 0.00 175.29 175.52 2bo9 s VAL 240 N -2.14 0.78 0.00 1.09 1.01 -1.26 -0.99 120.40 118.90 2bo9 s VAL 240 Ca 0.37 -0.54 0.00 0.00 0.00 0.00 0.00 61.98 61.81 2bo9 s VAL 240 Cb -0.08 -0.68 0.00 0.00 0.00 0.00 0.00 36.38 35.62 2bo9 s VAL 240 CO 0.27 0.14 0.00 0.61 0.00 0.00 0.00 175.10 176.12 2bo9 n GLY 241 N 2.61 -0.57 3.78 4.51 0.00 -1.10 -4.99 105.19 109.42 2bo9 n GLY 241 Ca -0.15 -1.10 -0.36 0.00 0.00 0.00 0.00 46.02 44.40 2bo9 n GLY 241 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2bo9 s PRO 242 N -2.00 3.89 0.18 1.61 0.04 -1.26 -2.46 135.00 135.00 2bo9 s PRO 242 Ca 0.00 1.61 -0.18 0.00 0.04 0.00 0.00 61.00 62.47 2bo9 s PRO 242 Cb 0.00 -2.39 0.12 0.00 0.04 0.00 0.00 34.50 32.27 2bo9 s PRO 242 CO 0.00 -0.40 1.64 1.15 0.04 0.00 0.00 177.00 179.43 2bo9 h THR 243 N 1.91 0.46 -0.87 1.26 2.02 -1.26 -2.09 112.91 114.33 2bo9 h THR 243 Ca -0.49 0.00 0.08 0.00 0.77 0.00 0.00 66.41 66.77 2bo9 h THR 243 Cb 1.23 0.46 -0.06 0.00 -1.74 0.00 0.00 68.15 68.04 2bo9 h THR 243 CO 0.61 0.00 0.56 0.00 0.37 0.00 0.00 175.52 177.06 2bo9 n THR 245 N -4.51 0.00 0.00 0.00 -2.24 -1.15 -3.54 114.28 102.85 2bo9 n THR 245 Ca 0.14 -0.12 -0.21 0.00 -2.27 0.00 0.00 64.05 61.59 2bo9 n THR 245 Cb 0.26 0.89 -0.14 0.00 -2.10 0.00 0.00 70.33 69.24 2bo9 n THR 245 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2bo9 n THR 246 N -1.51 1.78 0.01 4.28 -1.04 -0.80 -4.82 114.28 112.18 2bo9 n THR 246 Ca 0.03 -0.64 -0.03 0.00 -2.04 0.00 0.00 64.05 61.38 2bo9 n THR 246 Cb 0.30 -1.75 -0.01 0.00 -1.82 0.00 0.00 70.33 67.06 2bo9 n THR 246 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76 2bo9 n VAL 247 N -3.52 0.86 0.00 12.58 0.24 -0.58 -5.09 118.33 122.82 2bo9 n VAL 247 Ca -0.32 0.20 0.00 0.00 -2.04 0.00 0.00 64.34 62.18 2bo9 n VAL 247 Cb 1.04 -1.64 0.00 0.00 -1.47 0.00 0.00 33.84 31.76 2bo9 n VAL 247 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2bo9 n TYR 248 N -3.46 0.00 -1.73 6.34 4.11 -1.14 -5.06 117.16 116.23 2bo9 n TYR 248 Ca -0.04 0.00 -0.42 0.00 -0.00 0.00 0.00 57.90 57.43 2bo9 n TYR 248 Cb 0.27 0.00 -0.01 0.00 -0.00 0.00 0.00 39.34 39.60 2bo9 n TYR 248 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.86 174.56 2bo9 n PRO 249 N -0.15 2.40 -3.63 -3.48 -0.02 -1.23 -3.96 135.00 124.94 2bo9 n PRO 249 Ca 0.00 0.85 -0.12 0.00 -2.02 0.00 0.00 63.50 62.20 2bo9 n PRO 249 Cb 0.00 -2.53 -0.12 0.00 -0.02 0.00 0.00 33.50 30.83 2bo9 n PRO 249 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2bo9 s ALA 250 N -0.68 -0.72 0.14 3.55 0.00 -0.33 -4.43 121.76 119.29 2bo9 s ALA 250 Ca 0.59 1.02 0.04 0.00 0.00 0.00 0.00 51.96 53.61 2bo9 s ALA 250 Cb -0.54 -1.16 -0.04 0.00 0.00 0.00 0.00 23.12 21.38 2bo9 s ALA 250 CO 0.57 -0.76 0.19 -1.54 0.00 0.00 0.00 175.76 174.22 2bo9 s SER 251 N 2.47 5.86 -1.15 0.00 1.04 -0.82 -1.95 113.70 119.16 2bo9 s SER 251 Ca 0.02 0.01 -0.00 0.00 0.48 0.00 0.00 55.95 56.46 2bo9 s SER 251 Cb -0.13 -1.64 0.00 0.00 0.10 0.00 0.00 66.02 64.35 2bo9 s SER 251 CO -0.10 0.08 0.01 0.61 0.98 0.00 0.00 173.24 174.82 2bo9 n GLY 252 N -0.29 -0.18 3.90 7.32 0.00 0.34 -4.30 105.19 111.97 2bo9 n GLY 252 Ca -0.08 -0.32 -0.28 0.00 0.00 0.00 0.00 46.02 45.34 2bo9 n GLY 252 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2bo9 s SER 253 N -2.40 6.36 0.15 1.61 1.04 -1.23 -0.95 113.70 118.27 2bo9 s SER 253 Ca 0.00 0.95 -0.15 0.00 0.48 0.00 0.00 55.95 57.23 2bo9 s SER 253 Cb -0.00 -2.25 0.02 0.00 0.10 0.00 0.00 66.02 63.89 2bo9 s SER 253 CO 0.01 -0.48 1.71 0.77 0.98 0.00 0.00 173.24 176.23 2bo9 h SER 254 N 0.69 0.61 0.24 7.02 4.64 -1.89 -1.83 113.55 123.02 2bo9 h SER 254 Ca -0.47 -0.14 -0.13 0.00 -0.47 0.00 0.00 61.79 60.57 2bo9 h SER 254 Cb 1.20 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 63.12 2bo9 h SER 254 CO 0.63 0.59 -0.51 0.16 -0.87 0.00 0.00 176.83 176.82 2bo9 h ILE 255 N 0.59 1.34 -0.28 0.95 3.07 -1.93 -0.19 117.51 121.07 2bo9 h ILE 255 Ca 0.15 -1.75 -0.14 0.00 1.55 0.00 0.00 64.86 64.67 2bo9 h ILE 255 Cb 0.15 1.82 -0.01 0.00 -0.27 0.00 0.00 36.82 38.51 2bo9 h ILE 255 CO -0.02 0.53 -0.39 0.44 -1.05 0.00 0.00 178.15 177.66 2bo9 h ASP 256 N 0.24 0.69 -0.28 2.16 5.19 -1.90 -0.06 116.42 122.45 2bo9 h ASP 256 Ca 0.01 -0.31 -0.02 0.00 -0.62 0.00 0.00 57.03 56.09 2bo9 h ASP 256 Cb 0.98 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 40.28 2bo9 h ASP 256 CO 0.08 1.01 0.10 -0.25 -3.12 0.00 0.00 179.24 177.06 2bo9 h TRP 257 N 0.54 0.44 -0.13 4.55 7.01 -0.93 -0.68 115.95 126.75 2bo9 h TRP 257 Ca 0.05 -0.04 0.02 0.00 2.11 0.00 0.00 58.89 61.03 2bo9 h TRP 257 Cb 0.91 -0.13 -0.02 0.00 -2.10 0.00 0.00 29.16 27.82 2bo9 h TRP 257 CO 0.04 0.45 0.01 0.00 -2.79 0.00 0.00 178.44 176.15 2bo9 h ALA 258 N 0.94 0.11 -0.39 2.65 0.00 -0.84 -1.32 119.26 120.41 2bo9 h ALA 258 Ca 0.09 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2bo9 h ALA 258 Cb 0.21 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2bo9 h ALA 258 CO -0.01 -0.44 0.20 -0.92 0.00 0.00 0.00 179.25 178.08 2bo9 h TYR 259 N 0.06 0.56 0.00 0.00 3.20 -0.86 -0.63 116.97 119.29 2bo9 h TYR 259 Ca 0.06 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.90 2bo9 h TYR 259 Cb 0.06 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 38.16 2bo9 h TYR 259 CO -0.13 0.46 0.00 -0.25 -1.64 0.00 0.00 178.16 176.60 2bo9 n ASP 260 N -4.71 0.72 -1.84 -2.11 10.43 -0.28 -1.58 116.55 117.19 2bo9 n ASP 260 Ca -0.00 0.66 0.08 0.00 2.57 0.00 0.00 54.79 58.10 2bo9 n ASP 260 Cb 0.10 -0.82 0.40 0.00 1.84 0.00 0.00 41.12 42.64 2bo9 n ASP 260 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 2bo9 n ASN 261 N -2.28 5.58 0.00 -2.24 3.02 -0.52 -4.94 115.26 113.89 2bo9 n ASN 261 Ca 0.02 -2.85 0.00 0.00 -0.03 0.00 0.00 54.58 51.73 2bo9 n ASN 261 Cb 0.26 -0.67 0.00 0.00 -0.61 0.00 0.00 39.78 38.76 2bo9 n ASN 261 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2bo9 n GLY 262 N 0.72 0.72 3.41 7.41 0.00 -0.61 -5.00 105.19 111.83 2bo9 n GLY 262 Ca 0.28 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.85 2bo9 n GLY 262 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bo9 s ILE 263 N -2.35 4.82 0.17 -0.61 1.01 -0.34 -4.90 121.20 119.01 2bo9 s ILE 263 Ca 0.00 -1.36 -0.09 0.00 0.00 0.00 0.00 60.65 59.20 2bo9 s ILE 263 Cb 0.00 -4.64 0.02 0.00 0.01 0.00 0.00 42.46 37.86 2bo9 s ILE 263 CO 0.00 -1.32 1.58 0.50 0.00 0.00 0.00 174.94 175.70 2bo9 h LYS 264 N 8.89 0.99 -4.47 2.79 3.64 -1.84 -3.21 116.57 123.37 2bo9 h LYS 264 Ca -0.05 -0.40 -0.75 0.00 -1.27 0.00 0.00 60.65 58.19 2bo9 h LYS 264 Cb 1.05 -0.05 -0.20 0.00 -0.41 0.00 0.00 32.23 32.62 2bo9 h LYS 264 CO 1.06 1.07 1.12 -0.06 -2.27 0.00 0.00 179.45 180.37 2bo9 s PHE 265 N -4.75 3.68 -0.22 1.91 0.08 -1.16 -4.92 117.98 112.60 2bo9 s PHE 265 Ca -0.11 -2.25 -0.01 0.00 0.12 0.00 0.00 56.93 54.68 2bo9 s PHE 265 Cb 0.13 -4.20 0.02 0.00 -0.57 0.00 0.00 43.02 38.40 2bo9 s PHE 265 CO 0.86 -1.29 -0.10 0.00 -0.10 0.00 0.00 175.22 174.59 2bo9 s ALA 266 N 0.92 2.61 0.01 5.36 0.00 -1.26 -0.60 121.76 128.80 2bo9 s ALA 266 Ca 0.39 -1.34 -0.00 0.00 0.00 0.00 0.00 51.96 51.01 2bo9 s ALA 266 Cb -0.05 -1.53 -0.01 0.00 0.00 0.00 0.00 23.12 21.53 2bo9 s ALA 266 CO -0.02 -0.61 -0.00 -0.06 0.00 0.00 0.00 175.76 175.07 2bo9 s PHE 267 N 1.34 0.09 -0.16 0.00 0.40 -0.55 -4.29 117.98 114.81 2bo9 s PHE 267 Ca 0.02 -0.17 -0.04 0.00 -0.60 0.00 0.00 56.93 56.14 2bo9 s PHE 267 Cb -0.15 -0.06 -0.03 0.00 0.51 0.00 0.00 43.02 43.28 2bo9 s PHE 267 CO -0.07 -0.07 -0.02 0.99 0.70 0.00 0.00 175.22 176.75 2bo9 s THR 268 N -0.52 4.08 -0.22 0.64 2.01 0.20 -0.66 115.64 121.18 2bo9 s THR 268 Ca -0.06 -0.29 -0.09 0.00 0.31 0.00 0.00 61.69 61.56 2bo9 s THR 268 Cb -0.04 -2.80 -0.05 0.00 0.01 0.00 0.00 72.50 69.63 2bo9 s THR 268 CO -0.00 0.49 0.12 -0.36 -0.69 0.00 0.00 174.62 174.18 2bo9 s PHE 269 N 0.32 3.30 -0.44 4.92 0.40 -0.27 -0.65 117.98 125.56 2bo9 s PHE 269 Ca -0.02 0.15 -0.15 0.00 -0.60 0.00 0.00 56.93 56.32 2bo9 s PHE 269 Cb -0.14 -2.19 0.05 0.00 0.51 0.00 0.00 43.02 41.25 2bo9 s PHE 269 CO 0.02 0.10 0.33 -1.21 0.70 0.00 0.00 175.22 175.17 2bo9 s GLU 270 N 0.76 2.94 0.30 0.44 0.41 0.44 -0.16 118.70 123.82 2bo9 s GLU 270 Ca 0.06 -1.20 -0.05 0.00 -0.41 0.00 0.00 54.97 53.37 2bo9 s GLU 270 Cb -0.13 -4.02 0.07 0.00 -1.78 0.00 0.00 34.13 28.28 2bo9 s GLU 270 CO 0.02 -0.88 0.34 1.28 -0.49 0.00 0.00 175.26 175.53 2bo9 n LEU 271 N 5.15 0.00 -4.69 1.80 4.77 0.36 -1.06 117.00 123.33 2bo9 n LEU 271 Ca -0.12 -0.37 -0.33 0.00 -0.03 0.00 0.00 56.01 55.17 2bo9 n LEU 271 Cb 0.45 -0.28 0.14 0.00 -2.33 0.00 0.00 43.42 41.40 2bo9 n LEU 271 CO 0.43 -0.98 0.75 -0.13 -1.33 0.00 0.00 177.39 176.13 2bo9 s ARG 272 N -3.75 1.43 0.00 3.23 0.52 -1.26 -1.89 118.95 117.23 2bo9 s ARG 272 Ca 0.20 1.72 0.00 0.00 -0.52 0.00 0.00 55.73 57.13 2bo9 s ARG 272 Cb -0.01 -1.76 0.00 0.00 0.52 0.00 0.00 34.95 33.70 2bo9 s ARG 272 CO 0.15 -2.36 0.00 -0.40 0.02 0.00 0.00 175.30 172.71 2bo9 n ASP 273 N -3.57 0.00 -1.07 0.23 5.68 -1.26 -4.69 116.55 111.88 2bo9 n ASP 273 Ca 0.13 0.00 0.12 0.00 -0.50 0.00 0.00 54.79 54.54 2bo9 n ASP 273 Cb 0.51 0.00 0.18 0.00 -1.14 0.00 0.00 41.12 40.66 2bo9 n ASP 273 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 2bo9 n THR 274 N 0.00 0.29 0.00 2.12 -2.24 -1.26 -1.08 114.28 112.11 2bo9 n THR 274 Ca 0.00 -0.64 0.00 0.00 -2.27 0.00 0.00 64.05 61.14 2bo9 n THR 274 Cb 0.00 1.18 0.00 0.00 -2.10 0.00 0.00 70.33 69.41 2bo9 n THR 274 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bo9 n GLY 275 N 1.44 0.43 0.16 3.38 0.00 -1.26 -4.84 105.19 104.49 2bo9 n GLY 275 Ca 0.17 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.06 2bo9 n GLY 275 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2bo9 h THR 276 N 0.00 0.76 0.00 2.61 2.02 -2.02 -3.29 112.91 112.99 2bo9 h THR 276 Ca 0.00 0.00 -0.11 0.00 0.77 0.00 0.00 66.41 67.07 2bo9 h THR 276 Cb 0.00 0.76 -0.02 0.00 -1.74 0.00 0.00 68.15 67.15 2bo9 h THR 276 CO 0.00 0.00 -1.95 -1.22 0.37 0.00 0.00 175.52 172.72 2bo9 n TYR 277 N -5.23 0.00 0.00 3.16 4.01 -1.26 -5.06 117.16 112.78 2bo9 n TYR 277 Ca -0.09 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.65 2bo9 n TYR 277 Cb 0.15 -0.57 0.00 0.00 -0.31 0.00 0.00 39.34 38.61 2bo9 n TYR 277 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2bo9 n GLY 278 N 1.65 4.11 0.19 2.72 0.00 -1.24 -1.83 105.19 110.79 2bo9 n GLY 278 Ca -0.12 0.07 0.04 0.00 0.00 0.00 0.00 46.02 46.01 2bo9 n GLY 278 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2bo9 h PHE 279 N 0.00 0.00 -1.11 1.61 0.04 -1.92 -3.33 116.94 112.24 2bo9 h PHE 279 Ca 0.00 0.00 -0.55 0.00 2.80 0.00 0.00 57.97 60.22 2bo9 h PHE 279 Cb 0.00 0.00 -0.17 0.00 2.20 0.00 0.00 35.95 37.98 2bo9 h PHE 279 CO 0.00 0.36 0.75 1.28 -0.60 0.00 0.00 178.31 180.10 2bo9 n LEU 280 N -3.86 6.76 -4.71 1.54 4.77 -0.76 -4.56 117.00 116.18 2bo9 n LEU 280 Ca -0.01 -4.23 -0.42 0.00 -0.03 0.00 0.00 56.01 51.32 2bo9 n LEU 280 Cb 0.43 -1.25 -0.03 0.00 -2.33 0.00 0.00 43.42 40.24 2bo9 n LEU 280 CO 0.37 1.79 1.06 -0.22 -1.33 0.00 0.00 177.39 179.06 2bo9 s LEU 281 N -2.22 4.36 0.52 2.23 2.96 -1.25 -4.87 118.68 120.41 2bo9 s LEU 281 Ca 0.58 2.24 -0.22 0.00 -0.22 0.00 0.00 54.13 56.51 2bo9 s LEU 281 Cb 0.35 -3.58 -0.07 0.00 0.50 0.00 0.00 46.19 43.39 2bo9 s LEU 281 CO -0.20 -0.65 1.21 -2.65 -1.32 0.00 0.00 176.35 172.73 2bo9 n PRO 282 N 4.31 1.52 0.28 0.98 -0.02 -1.26 -4.87 135.00 135.94 2bo9 n PRO 282 Ca 0.12 0.56 0.13 0.00 -2.02 0.00 0.00 63.50 62.28 2bo9 n PRO 282 Cb 0.43 -2.37 0.82 0.00 -0.02 0.00 0.00 33.50 32.35 2bo9 n PRO 282 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2bo9 h ALA 283 N 1.37 1.67 0.00 3.55 0.00 -1.93 -0.93 119.26 122.99 2bo9 h ALA 283 Ca -0.49 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2bo9 h ALA 283 Cb 1.32 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.11 2bo9 h ALA 283 CO 0.56 0.01 0.00 0.27 0.00 0.00 0.00 179.25 180.09 2bo9 n ASN 284 N -4.07 0.00 -0.54 0.00 0.23 -1.26 -1.30 115.26 108.32 2bo9 n ASN 284 Ca -0.03 -0.23 0.11 0.00 -0.53 0.00 0.00 54.58 53.90 2bo9 n ASN 284 Cb 0.09 -0.13 0.02 0.00 -2.08 0.00 0.00 39.78 37.68 2bo9 n ASN 284 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2bo9 n GLN 285 N -1.13 1.32 0.30 -3.83 6.02 -0.35 -4.63 117.38 115.08 2bo9 n GLN 285 Ca 0.10 -1.09 -0.17 0.00 -0.01 0.00 0.00 57.00 55.84 2bo9 n GLN 285 Cb 0.08 -1.48 -0.09 0.00 1.02 0.00 0.00 30.24 29.78 2bo9 n GLN 285 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 2bo9 h ILE 286 N 2.65 0.46 -0.17 5.09 2.04 -1.32 -0.90 117.51 125.36 2bo9 h ILE 286 Ca 0.00 -0.04 -0.02 0.00 1.00 0.00 0.00 64.86 65.79 2bo9 h ILE 286 Cb 0.78 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 37.33 2bo9 h ILE 286 CO 0.00 0.01 0.01 0.40 0.00 0.00 0.00 178.15 178.57 2bo9 h ILE 287 N -0.76 1.24 -0.97 -0.67 2.04 -1.81 0.33 117.51 116.91 2bo9 h ILE 287 Ca -0.07 -0.79 0.13 0.00 1.00 0.00 0.00 64.86 65.13 2bo9 h ILE 287 Cb 0.57 1.43 -0.09 0.00 -0.74 0.00 0.00 36.82 38.00 2bo9 h ILE 287 CO 0.12 0.24 0.60 -0.65 0.00 0.00 0.00 178.15 178.45 2bo9 h PRO 288 N 0.05 0.87 -0.32 2.37 0.11 -1.82 0.63 132.00 133.89 2bo9 h PRO 288 Ca 0.05 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 66.05 2bo9 h PRO 288 Cb 0.34 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.25 2bo9 h PRO 288 CO 0.01 0.57 -0.01 1.15 -0.21 0.00 0.00 178.00 179.51 2bo9 h THR 289 N 0.90 1.26 -0.42 -1.15 2.02 -0.85 -2.72 112.91 111.95 2bo9 h THR 289 Ca 0.50 -0.98 -0.13 0.00 0.77 0.00 0.00 66.41 66.57 2bo9 h THR 289 Cb 0.58 1.26 -0.01 0.00 -1.74 0.00 0.00 68.15 68.24 2bo9 h THR 289 CO -0.30 0.32 -0.24 0.00 0.37 0.00 0.00 175.52 175.67 2bo9 h ALA 290 N 0.84 0.78 -0.33 6.16 0.00 -0.05 -0.95 119.26 125.71 2bo9 h ALA 290 Ca 0.09 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 2bo9 h ALA 290 Cb 0.46 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2bo9 h ALA 290 CO 0.02 0.65 0.17 0.93 0.00 0.00 0.00 179.25 181.02 2bo9 h GLU 291 N 0.75 0.47 -0.24 0.00 4.39 -0.91 -0.56 114.58 118.48 2bo9 h GLU 291 Ca 0.10 -0.06 -0.19 0.00 0.34 0.00 0.00 59.36 59.55 2bo9 h GLU 291 Cb 0.78 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.35 2bo9 h GLU 291 CO 0.06 0.41 -0.60 1.05 -1.16 0.00 0.00 179.01 178.77 2bo9 h GLU 292 N 0.41 0.80 -0.54 2.33 4.11 -1.37 -2.93 114.58 117.38 2bo9 h GLU 292 Ca 0.12 -0.54 -0.00 0.00 0.07 0.00 0.00 59.36 59.01 2bo9 h GLU 292 Cb 0.09 0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.38 2bo9 h GLU 292 CO -0.02 1.16 0.33 1.15 0.07 0.00 0.00 179.01 181.70 2bo9 h THR 293 N 0.60 1.15 -0.77 -1.06 2.02 -1.02 -2.54 112.91 111.29 2bo9 h THR 293 Ca -0.00 -0.34 -0.02 0.00 0.77 0.00 0.00 66.41 66.82 2bo9 h THR 293 Cb 1.20 0.39 -0.04 0.00 -1.74 0.00 0.00 68.15 67.97 2bo9 h THR 293 CO 0.13 0.16 0.40 -0.25 0.37 0.00 0.00 175.52 176.33 2bo9 h TRP 294 N 0.75 1.07 -0.41 3.16 -0.00 -0.91 0.16 115.95 119.76 2bo9 h TRP 294 Ca 0.20 -0.03 -0.07 0.00 -0.00 0.00 0.00 58.89 58.98 2bo9 h TRP 294 Cb -0.03 -0.34 -0.02 0.00 -0.00 0.00 0.00 29.16 28.77 2bo9 h TRP 294 CO 0.00 0.76 -0.04 -0.07 -0.00 0.00 0.00 178.44 179.09 2bo9 h LEU 295 N 1.09 0.66 -0.26 0.65 3.38 -1.44 0.24 115.31 119.63 2bo9 h LEU 295 Ca 0.27 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 2bo9 h LEU 295 Cb 0.06 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2bo9 h LEU 295 CO -0.04 0.76 0.06 1.23 0.09 0.00 0.00 178.44 180.53 2bo9 h GLY 296 N 0.95 0.45 0.98 0.83 0.00 -1.07 -1.62 103.07 103.58 2bo9 h GLY 296 Ca 0.12 -0.29 -0.00 0.00 0.00 0.00 0.00 47.33 47.16 2bo9 h GLY 296 CO 0.02 0.27 0.25 1.41 0.00 0.00 0.00 176.54 178.49 2bo9 h LEU 297 N 0.25 0.51 -1.10 3.11 3.38 -0.45 -2.26 115.31 118.74 2bo9 h LEU 297 Ca 0.08 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 2bo9 h LEU 297 Cb 0.30 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 2bo9 h LEU 297 CO 0.00 0.42 0.22 0.11 0.09 0.00 0.00 178.44 179.28 2bo9 h LYS 298 N 0.55 0.86 -0.46 1.13 1.57 -0.91 0.06 116.57 119.37 2bo9 h LYS 298 Ca 0.15 -0.14 0.02 0.00 -1.87 0.00 0.00 60.65 58.81 2bo9 h LYS 298 Cb 0.01 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.15 2bo9 h LYS 298 CO -0.03 0.71 0.27 1.15 -0.57 0.00 0.00 179.45 180.99 2bo9 h THR 299 N 0.84 1.05 -0.33 -0.16 2.02 -0.92 0.25 112.91 115.66 2bo9 h THR 299 Ca 0.20 -0.19 -0.04 0.00 0.77 0.00 0.00 66.41 67.15 2bo9 h THR 299 Cb 0.19 0.46 -0.01 0.00 -1.74 0.00 0.00 68.15 67.04 2bo9 h THR 299 CO -0.02 0.10 0.05 0.40 0.37 0.00 0.00 175.52 176.42 2bo9 h ILE 300 N 0.54 1.24 -0.06 3.11 2.04 -1.02 -2.49 117.51 120.88 2bo9 h ILE 300 Ca 0.18 -0.84 -0.07 0.00 1.00 0.00 0.00 64.86 65.14 2bo9 h ILE 300 Cb 0.01 1.15 -0.01 0.00 -0.74 0.00 0.00 36.82 37.23 2bo9 h ILE 300 CO -0.08 0.28 -0.28 0.24 0.00 0.00 0.00 178.15 178.30 2bo9 h MET 301 N 0.38 0.11 -0.51 2.37 2.86 -0.60 -0.93 114.93 118.61 2bo9 h MET 301 Ca 0.10 -0.04 -0.08 0.00 -2.06 0.00 0.00 59.70 57.62 2bo9 h MET 301 Cb 0.36 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.99 2bo9 h MET 301 CO 0.01 0.39 -0.02 0.93 1.06 0.00 0.00 176.91 179.28 2bo9 h GLU 302 N 0.10 0.87 -0.46 1.72 5.08 -0.38 -0.23 114.58 121.28 2bo9 h GLU 302 Ca 0.02 -0.25 -0.06 0.00 -1.00 0.00 0.00 59.36 58.06 2bo9 h GLU 302 Cb 0.56 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.70 2bo9 h GLU 302 CO 0.04 0.88 0.04 1.25 -1.00 0.00 0.00 179.01 180.21 2bo9 h HIS 303 N 0.80 0.86 -0.58 4.33 2.76 -0.85 -2.20 115.15 120.27 2bo9 h HIS 303 Ca 0.15 -0.13 0.01 0.00 -2.20 0.00 0.00 60.37 58.20 2bo9 h HIS 303 Cb 0.50 -0.23 -0.03 0.00 1.55 0.00 0.00 27.41 29.20 2bo9 h HIS 303 CO 0.03 0.81 0.37 0.28 -1.30 0.00 0.00 177.93 178.12 2bo9 h VAL 304 N 0.65 1.11 -0.93 5.26 2.07 -0.94 -2.38 116.25 121.09 2bo9 h VAL 304 Ca 0.14 -0.25 0.09 0.00 0.82 0.00 0.00 66.70 67.49 2bo9 h VAL 304 Cb 0.45 0.30 -0.07 0.00 -1.52 0.00 0.00 31.29 30.45 2bo9 h VAL 304 CO 0.02 0.14 0.60 -0.09 0.02 0.00 0.00 177.57 178.25 2bo9 h ARG 305 N 0.74 0.93 -0.02 1.57 2.43 -0.85 -1.36 114.38 117.83 2bo9 h ARG 305 Ca 0.22 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.33 2bo9 h ARG 305 Cb -0.04 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 29.30 2bo9 h ARG 305 CO -0.07 0.62 0.00 -0.25 -1.51 0.00 0.00 179.97 178.76 2bo9 n ASP 306 N -4.53 0.66 -1.48 -3.80 8.00 -0.85 -3.85 116.55 110.70 2bo9 n ASP 306 Ca 0.16 -1.28 -0.05 0.00 0.71 0.00 0.00 54.79 54.33 2bo9 n ASP 306 Cb 0.29 -0.01 0.10 0.00 -0.02 0.00 0.00 41.12 41.48 2bo9 n ASP 306 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2bo9 n ASN 307 N -0.46 2.61 -0.56 -2.24 3.02 -0.51 -5.09 115.26 112.03 2bo9 n ASN 307 Ca 0.20 -3.32 0.14 0.00 -0.03 0.00 0.00 54.58 51.57 2bo9 n ASN 307 Cb 0.21 -0.43 0.45 0.00 -0.61 0.00 0.00 39.78 39.41 2bo9 n ASN 307 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82