#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bi8 n GLN 12 N 0.00 3.60 -3.82 3.69 10.64 -1.26 -4.91 117.38 125.31 1bi8 n GLN 12 Ca 0.00 -2.82 -0.11 0.00 -1.83 0.00 0.00 57.00 52.24 1bi8 n GLN 12 Cb 0.00 -1.83 -0.09 0.00 -0.86 0.00 0.00 30.24 27.46 1bi8 n GLN 12 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.06 175.94 1bi8 s TYR 13 N -1.86 -0.02 -0.25 2.61 2.02 -1.26 -0.65 117.35 117.94 1bi8 s TYR 13 Ca 0.48 -0.07 -0.02 0.00 -0.37 0.00 0.00 57.07 57.09 1bi8 s TYR 13 Cb 0.31 0.01 0.08 0.00 -0.40 0.00 0.00 41.96 41.96 1bi8 s TYR 13 CO 0.22 -0.38 0.06 -1.83 -1.57 0.00 0.00 175.55 172.05 1bi8 s GLU 14 N -1.87 0.72 0.40 -0.62 -1.05 -0.91 -4.90 118.70 110.47 1bi8 s GLU 14 Ca -0.10 -0.72 -0.25 0.00 -0.15 0.00 0.00 54.97 53.74 1bi8 s GLU 14 Cb -0.04 -2.04 -0.11 0.00 -0.44 0.00 0.00 34.13 31.50 1bi8 s GLU 14 CO 0.00 -0.79 1.06 0.00 0.95 0.00 0.00 175.26 176.48 1bi8 n VAL 16 N -0.31 0.00 -3.64 0.00 0.24 0.10 -4.90 118.33 109.82 1bi8 n VAL 16 Ca 0.09 -0.07 -0.02 0.00 -2.04 0.00 0.00 64.34 62.29 1bi8 n VAL 16 Cb 0.38 0.47 -0.03 0.00 -1.47 0.00 0.00 33.84 33.19 1bi8 n VAL 16 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1bi8 s ALA 17 N -0.77 -2.14 -0.33 2.33 0.00 -1.06 -4.99 121.76 114.80 1bi8 s ALA 17 Ca 0.00 1.89 -0.25 0.00 0.00 0.00 0.00 51.96 53.59 1bi8 s ALA 17 Cb 0.00 -1.18 0.01 0.00 0.00 0.00 0.00 23.12 21.95 1bi8 s ALA 17 CO 0.00 -0.33 0.89 -1.83 0.00 0.00 0.00 175.76 174.49 1bi8 s GLU 18 N -1.33 3.93 0.18 0.00 -1.05 -1.26 -0.71 118.70 118.46 1bi8 s GLU 18 Ca 0.10 0.66 -0.12 0.00 -0.15 0.00 0.00 54.97 55.45 1bi8 s GLU 18 Cb -0.01 -3.76 0.09 0.00 -0.44 0.00 0.00 34.13 30.01 1bi8 s GLU 18 CO -0.06 -0.82 1.76 0.82 0.95 0.00 0.00 175.26 177.91 1bi8 h ILE 19 N 5.71 1.22 0.00 1.83 2.04 0.14 -3.47 117.51 124.98 1bi8 h ILE 19 Ca -0.23 -0.62 0.00 0.00 1.00 0.00 0.00 64.86 65.01 1bi8 h ILE 19 Cb 1.08 0.49 0.00 0.00 -0.74 0.00 0.00 36.82 37.65 1bi8 h ILE 19 CO 0.95 0.25 0.00 0.61 0.00 0.00 0.00 178.15 179.96 1bi8 n GLY 20 N -0.93 -1.50 2.98 5.37 0.00 -0.83 -4.99 105.19 105.30 1bi8 n GLY 20 Ca 0.04 -1.03 -0.22 0.00 0.00 0.00 0.00 46.02 44.81 1bi8 n GLY 20 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1bi8 s GLU 21 N -1.40 1.19 0.00 1.61 2.12 -1.26 0.16 118.70 121.12 1bi8 s GLU 21 Ca 0.00 -0.29 0.00 0.00 0.36 0.00 0.00 54.97 55.04 1bi8 s GLU 21 Cb 0.00 -1.06 0.00 0.00 0.26 0.00 0.00 34.13 33.33 1bi8 s GLU 21 CO 0.00 0.04 0.00 0.41 -0.54 0.00 0.00 175.26 175.17 1bi8 n GLY 22 N 3.66 3.28 0.30 -1.50 0.00 0.14 -4.70 105.19 106.36 1bi8 n GLY 22 Ca -0.22 -0.28 0.12 0.00 0.00 0.00 0.00 46.02 45.64 1bi8 n GLY 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bi8 h ALA 23 N 2.00 1.31 -3.27 4.61 0.00 0.98 -3.27 119.26 121.63 1bi8 h ALA 23 Ca 0.00 0.17 -0.62 0.00 0.00 0.00 0.00 54.91 54.46 1bi8 h ALA 23 Cb 0.00 0.19 -0.18 0.00 0.00 0.00 0.00 17.79 17.80 1bi8 h ALA 23 CO 0.00 -0.36 -0.60 0.71 0.00 0.00 0.00 179.25 179.00 1bi8 s TYR 24 N -5.93 3.16 0.00 0.00 2.02 -1.26 -5.04 117.35 110.30 1bi8 s TYR 24 Ca -0.12 -0.09 0.00 0.00 -0.37 0.00 0.00 57.07 56.49 1bi8 s TYR 24 Cb 0.24 -2.04 0.00 0.00 -0.40 0.00 0.00 41.96 39.76 1bi8 s TYR 24 CO 0.77 0.05 0.00 0.41 -1.57 0.00 0.00 175.55 175.22 1bi8 n GLY 25 N 3.62 0.00 3.70 0.71 0.00 -1.23 -4.62 105.19 107.36 1bi8 n GLY 25 Ca -0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.54 1bi8 n GLY 25 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bi8 s LYS 26 N 0.00 2.69 0.00 1.61 1.02 -1.26 0.26 119.74 124.05 1bi8 s LYS 26 Ca 0.00 -0.74 0.08 0.00 0.02 0.00 0.00 55.97 55.34 1bi8 s LYS 26 Cb 0.00 -2.62 -0.02 0.00 -0.52 0.00 0.00 37.83 34.67 1bi8 s LYS 26 CO 0.00 0.57 -0.26 0.54 -0.92 0.00 0.00 175.35 175.28 1bi8 s VAL 27 N -1.25 2.11 0.27 3.17 0.11 0.42 -4.26 120.40 120.97 1bi8 s VAL 27 Ca 0.24 -1.20 0.12 0.00 -2.93 0.00 0.00 61.98 58.21 1bi8 s VAL 27 Cb -0.12 -1.76 -0.05 0.00 -1.53 0.00 0.00 36.38 32.92 1bi8 s VAL 27 CO 0.16 0.51 -0.19 -0.36 -3.33 0.00 0.00 175.10 171.89 1bi8 s PHE 28 N -0.68 2.23 -0.12 1.54 0.08 -0.58 0.17 117.98 120.63 1bi8 s PHE 28 Ca 0.11 -0.36 -0.03 0.00 0.12 0.00 0.00 56.93 56.77 1bi8 s PHE 28 Cb -0.10 -0.97 -0.03 0.00 -0.57 0.00 0.00 43.02 41.35 1bi8 s PHE 28 CO 0.00 0.68 -0.02 0.21 -0.10 0.00 0.00 175.22 175.99 1bi8 s LYS 29 N -3.51 3.32 0.26 0.44 2.20 0.12 -0.13 119.74 122.44 1bi8 s LYS 29 Ca 0.29 -0.47 -0.01 0.00 -0.36 0.00 0.00 55.97 55.43 1bi8 s LYS 29 Cb -0.05 -2.85 -0.03 0.00 -1.51 0.00 0.00 37.83 33.40 1bi8 s LYS 29 CO 0.14 0.47 0.26 0.00 -0.36 0.00 0.00 175.35 175.86 1bi8 s ALA 30 N -0.26 1.11 -0.16 3.13 0.00 0.62 -0.72 121.76 125.49 1bi8 s ALA 30 Ca 0.05 -1.67 -0.06 0.00 0.00 0.00 0.00 51.96 50.29 1bi8 s ALA 30 Cb -0.12 1.34 -0.04 0.00 0.00 0.00 0.00 23.12 24.30 1bi8 s ALA 30 CO 0.02 -0.67 0.04 1.03 0.00 0.00 0.00 175.76 176.18 1bi8 s ARG 31 N -3.80 3.73 -1.22 0.00 1.81 -0.73 0.55 118.95 119.29 1bi8 s ARG 31 Ca 0.36 -0.38 -0.06 0.00 -1.72 0.00 0.00 55.73 53.94 1bi8 s ARG 31 Cb 0.04 -3.08 0.20 0.00 -0.45 0.00 0.00 34.95 31.65 1bi8 s ARG 31 CO 0.17 0.36 2.01 -3.47 -0.68 0.00 0.00 175.30 173.69 1bi8 n ASP 32 N 3.23 6.85 0.26 0.23 -0.08 0.14 -2.13 116.55 125.05 1bi8 n ASP 32 Ca -0.17 -3.27 0.14 0.00 -1.51 0.00 0.00 54.79 49.97 1bi8 n ASP 32 Cb 0.53 -1.35 0.70 0.00 2.34 0.00 0.00 41.12 43.34 1bi8 n ASP 32 CO 0.00 0.00 0.00 0.17 0.12 0.00 0.00 177.20 177.49 1bi8 h LEU 33 N 5.96 0.00 -0.56 -2.67 8.10 -1.76 0.63 115.31 125.00 1bi8 h LEU 33 Ca 0.51 0.00 0.23 0.00 0.11 0.00 0.00 57.88 58.73 1bi8 h LEU 33 Cb 0.44 0.00 -0.10 0.00 -0.44 0.00 0.00 40.66 40.56 1bi8 h LEU 33 CO 1.45 0.12 0.28 1.17 -4.11 0.00 0.00 178.44 177.35 1bi8 n LYS 34 N -3.46 -0.03 0.00 0.17 4.81 0.18 -0.79 118.16 119.03 1bi8 n LYS 34 Ca -0.01 0.78 0.00 0.00 -0.87 0.00 0.00 58.31 58.21 1bi8 n LYS 34 Cb 0.28 -1.39 0.00 0.00 0.02 0.00 0.00 35.03 33.94 1bi8 n LYS 34 CO 0.00 0.00 0.00 0.27 1.17 0.00 0.00 177.40 178.84 1bi8 n ASN 35 N -4.30 1.44 0.00 3.14 0.23 -1.14 -5.09 115.26 109.54 1bi8 n ASN 35 Ca 0.21 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.26 1bi8 n ASN 35 Cb 0.71 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.41 1bi8 n ASN 35 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1bi8 n GLY 36 N 3.03 4.06 7.00 4.83 0.00 0.22 -5.11 105.19 119.21 1bi8 n GLY 36 Ca 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.48 1bi8 n GLY 36 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bi8 n GLY 37 N -0.07 1.62 0.00 -0.02 0.00 -1.22 -4.79 105.19 100.70 1bi8 n GLY 37 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1bi8 n GLY 37 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1bi8 n ARG 38 N 0.00 0.00 -1.83 1.61 1.85 -1.26 -1.90 116.66 115.13 1bi8 n ARG 38 Ca 0.00 0.00 -0.34 0.00 -1.00 0.00 0.00 57.85 56.51 1bi8 n ARG 38 Cb 0.00 0.00 0.04 0.00 -1.05 0.00 0.00 32.46 31.45 1bi8 n ARG 38 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1bi8 s PHE 39 N 0.00 2.50 0.13 2.89 0.08 -1.26 0.28 117.98 122.61 1bi8 s PHE 39 Ca 0.00 1.56 -0.09 0.00 0.12 0.00 0.00 56.93 58.51 1bi8 s PHE 39 Cb 0.00 -3.28 -0.00 0.00 -0.57 0.00 0.00 43.02 39.17 1bi8 s PHE 39 CO 0.00 -1.88 0.26 0.54 -0.10 0.00 0.00 175.22 174.03 1bi8 s VAL 40 N -2.08 0.10 -0.08 -0.44 0.11 0.19 -4.30 120.40 113.89 1bi8 s VAL 40 Ca 0.70 -1.25 0.04 0.00 -2.93 0.00 0.00 61.98 58.55 1bi8 s VAL 40 Cb -0.24 -1.60 -0.01 0.00 -1.53 0.00 0.00 36.38 33.00 1bi8 s VAL 40 CO 0.38 -0.44 -0.20 0.00 -3.33 0.00 0.00 175.10 171.51 1bi8 s ALA 41 N -3.91 2.36 -0.22 1.54 0.00 -0.48 -0.27 121.76 120.77 1bi8 s ALA 41 Ca 0.11 -0.99 -0.05 0.00 0.00 0.00 0.00 51.96 51.04 1bi8 s ALA 41 Cb 0.04 -0.87 -0.01 0.00 0.00 0.00 0.00 23.12 22.27 1bi8 s ALA 41 CO -0.05 0.38 -0.02 -0.51 0.00 0.00 0.00 175.76 175.56 1bi8 s LEU 42 N -0.07 3.03 -0.32 0.00 1.43 0.81 -0.05 118.68 123.50 1bi8 s LEU 42 Ca -0.05 -0.34 0.00 0.00 -1.03 0.00 0.00 54.13 52.71 1bi8 s LEU 42 Cb -0.14 -1.78 0.07 0.00 0.03 0.00 0.00 46.19 44.37 1bi8 s LEU 42 CO 0.04 -0.02 0.03 -0.54 0.23 0.00 0.00 176.35 176.10 1bi8 s LYS 43 N 1.47 2.11 0.11 1.70 1.02 -0.81 -1.52 119.74 123.83 1bi8 s LYS 43 Ca 0.05 -1.52 -0.31 0.00 0.02 0.00 0.00 55.97 54.21 1bi8 s LYS 43 Cb -0.14 -3.21 -0.08 0.00 -0.52 0.00 0.00 37.83 33.87 1bi8 s LYS 43 CO -0.01 -0.77 1.44 1.03 -0.92 0.00 0.00 175.35 176.12 1bi8 s ARG 44 N 1.13 4.29 -0.03 1.68 3.00 -1.26 -1.25 118.95 126.50 1bi8 s ARG 44 Ca 0.00 2.14 -0.01 0.00 0.00 0.00 0.00 55.73 57.86 1bi8 s ARG 44 Cb -0.20 -3.27 0.03 0.00 0.00 0.00 0.00 34.95 31.51 1bi8 s ARG 44 CO -0.04 -0.50 0.05 0.08 0.00 0.00 0.00 175.30 174.90 1bi8 s VAL 45 N 1.28 -0.10 -0.08 3.52 1.01 -0.27 -4.74 120.40 121.02 1bi8 s VAL 45 Ca 0.66 0.35 -0.04 0.00 0.00 0.00 0.00 61.98 62.95 1bi8 s VAL 45 Cb -0.38 -0.13 -0.04 0.00 0.00 0.00 0.00 36.38 35.83 1bi8 s VAL 45 CO 0.30 0.15 0.10 -0.60 0.00 0.00 0.00 175.10 175.05 1bi8 s ARG 46 N 1.78 3.25 -0.07 2.72 3.52 -1.26 0.78 118.95 129.67 1bi8 s ARG 46 Ca -0.00 -0.29 -0.02 0.00 -0.13 0.00 0.00 55.73 55.30 1bi8 s ARG 46 Cb -0.12 -3.02 -0.04 0.00 -1.56 0.00 0.00 34.95 30.21 1bi8 s ARG 46 CO -0.03 0.73 -0.08 1.33 -0.81 0.00 0.00 175.30 176.44 1bi8 n VAL 47 N 1.78 0.39 0.00 7.11 0.24 -0.09 -4.99 118.33 122.77 1bi8 n VAL 47 Ca -0.17 -0.12 0.00 0.00 -2.04 0.00 0.00 64.34 62.00 1bi8 n VAL 47 Cb 0.54 -1.20 0.00 0.00 -1.47 0.00 0.00 33.84 31.71 1bi8 n VAL 47 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1bi8 n GLN 48 N -3.03 0.00 -4.77 7.34 10.64 -1.26 -4.92 117.38 121.39 1bi8 n GLN 48 Ca -0.13 0.00 -0.24 0.00 -1.83 0.00 0.00 57.00 54.80 1bi8 n GLN 48 Cb 0.61 0.00 -0.16 0.00 -0.86 0.00 0.00 30.24 29.84 1bi8 n GLN 48 CO 0.00 0.00 0.00 -2.00 -1.83 0.00 0.00 177.06 173.23 1bi8 s GLU 72 N -0.39 1.44 -0.09 2.61 -6.30 -1.26 0.37 118.70 115.07 1bi8 s GLU 72 Ca 0.00 -0.57 -0.04 0.00 -2.50 0.00 0.00 54.97 51.86 1bi8 s GLU 72 Cb 0.00 -1.34 0.05 0.00 0.00 0.00 0.00 34.13 32.84 1bi8 s GLU 72 CO 0.00 0.30 0.20 -1.58 0.02 0.00 0.00 175.26 174.20 1bi8 s HIS 73 N -0.21 -0.26 0.50 5.30 2.46 -1.26 -5.02 115.29 116.80 1bi8 s HIS 73 Ca 0.02 0.69 0.24 0.00 0.47 0.00 0.00 55.06 56.48 1bi8 s HIS 73 Cb -0.08 -0.09 1.31 0.00 -0.13 0.00 0.00 32.58 33.59 1bi8 s HIS 73 CO 0.00 -0.25 1.94 -1.00 -2.47 0.00 0.00 174.74 172.97 1bi8 h PRO 74 N 7.75 0.13 -0.95 2.88 0.13 -2.01 -1.75 132.00 138.17 1bi8 h PRO 74 Ca -0.29 -0.01 -0.43 0.00 -0.87 0.00 0.00 66.00 64.40 1bi8 h PRO 74 Cb 1.13 -0.03 -0.26 0.00 0.13 0.00 0.00 31.00 31.98 1bi8 h PRO 74 CO 0.28 0.09 0.55 0.09 -0.23 0.00 0.00 178.00 178.77 1bi8 n ASN 75 N -4.39 3.93 -3.78 1.44 3.02 -1.26 -4.67 115.26 109.55 1bi8 n ASN 75 Ca 0.14 -3.44 -0.13 0.00 -0.03 0.00 0.00 54.58 51.11 1bi8 n ASN 75 Cb 0.67 -0.80 -0.13 0.00 -0.61 0.00 0.00 39.78 38.91 1bi8 n ASN 75 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1bi8 s VAL 76 N -3.06 -0.01 0.17 2.41 1.01 -0.66 -1.23 120.40 119.02 1bi8 s VAL 76 Ca 0.54 0.05 -0.33 0.00 0.00 0.00 0.00 61.98 62.24 1bi8 s VAL 76 Cb 0.45 -0.30 -0.13 0.00 0.00 0.00 0.00 36.38 36.40 1bi8 s VAL 76 CO 0.11 0.02 1.69 0.55 0.00 0.00 0.00 175.10 177.47 1bi8 n VAL 77 N 3.38 0.07 -3.13 2.92 3.14 -1.02 -4.76 118.33 118.93 1bi8 n VAL 77 Ca -0.17 -0.01 -0.37 0.00 -2.96 0.00 0.00 64.34 60.83 1bi8 n VAL 77 Cb 0.57 -1.84 -0.06 0.00 -1.06 0.00 0.00 33.84 31.45 1bi8 n VAL 77 CO 0.00 0.00 0.00 -0.13 -6.46 0.00 0.00 176.83 170.24 1bi8 s ARG 78 N 1.38 4.30 -0.02 1.45 0.52 -1.26 -4.86 118.95 120.45 1bi8 s ARG 78 Ca 0.78 0.88 -0.25 0.00 -0.52 0.00 0.00 55.73 56.62 1bi8 s ARG 78 Cb -0.57 -3.04 -0.04 0.00 0.52 0.00 0.00 34.95 31.82 1bi8 s ARG 78 CO 0.36 0.49 0.78 -1.17 0.02 0.00 0.00 175.30 175.78 1bi8 s LEU 79 N -1.62 4.37 -0.24 2.53 2.96 -1.26 -1.03 118.68 124.39 1bi8 s LEU 79 Ca 0.38 1.37 0.04 0.00 -0.22 0.00 0.00 54.13 55.71 1bi8 s LEU 79 Cb -0.19 -3.24 -0.19 0.00 0.50 0.00 0.00 46.19 43.08 1bi8 s LEU 79 CO 0.22 -0.11 -0.12 0.49 -1.32 0.00 0.00 176.35 175.51 1bi8 n PHE 80 N 3.51 0.11 -3.78 5.38 3.72 0.28 -4.93 117.46 121.76 1bi8 n PHE 80 Ca 0.00 0.03 -0.10 0.00 -0.05 0.00 0.00 57.45 57.33 1bi8 n PHE 80 Cb 0.51 -1.02 -0.04 0.00 -0.94 0.00 0.00 39.48 37.99 1bi8 n PHE 80 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1bi8 s ASP 81 N -6.37 -0.19 -0.45 4.37 2.15 -0.83 -4.95 116.67 110.40 1bi8 s ASP 81 Ca -0.29 -0.56 0.05 0.00 0.43 0.00 0.00 52.55 52.18 1bi8 s ASP 81 Cb 0.08 0.54 0.20 0.00 -0.30 0.00 0.00 42.92 43.44 1bi8 s ASP 81 CO 0.66 -1.01 0.44 0.52 -0.17 0.00 0.00 175.17 175.60 1bi8 n VAL 82 N -0.31 -0.52 -2.20 1.11 0.31 -1.25 -0.96 118.33 114.51 1bi8 n VAL 82 Ca -0.10 -3.87 -0.41 0.00 -0.01 0.00 0.00 64.34 59.95 1bi8 n VAL 82 Cb 0.63 -1.83 -0.03 0.00 -0.91 0.00 0.00 33.84 31.70 1bi8 n VAL 82 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1bi8 s THR 84 N -0.13 4.98 -1.26 0.00 2.01 -1.26 -0.11 115.64 119.87 1bi8 s THR 84 Ca 0.55 0.09 0.27 0.00 0.31 0.00 0.00 61.69 62.91 1bi8 s THR 84 Cb -0.37 -4.05 0.17 0.00 0.01 0.00 0.00 72.50 68.26 1bi8 s THR 84 CO 0.41 -0.38 1.60 0.52 -0.69 0.00 0.00 174.62 176.08 1bi8 n VAL 85 N 5.55 0.00 -3.64 3.82 0.31 -0.31 -4.81 118.33 119.24 1bi8 n VAL 85 Ca -0.05 -0.04 -0.07 0.00 -0.01 0.00 0.00 64.34 64.18 1bi8 n VAL 85 Cb 0.48 0.10 -0.07 0.00 -0.91 0.00 0.00 33.84 33.44 1bi8 n VAL 85 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1bi8 s SER 86 N -2.81 -0.66 -1.24 4.52 1.04 -1.25 -4.94 113.70 108.37 1bi8 s SER 86 Ca 0.17 1.12 -0.18 0.00 0.48 0.00 0.00 55.95 57.55 1bi8 s SER 86 Cb 0.19 1.22 0.09 0.00 0.10 0.00 0.00 66.02 67.62 1bi8 s SER 86 CO 0.60 -0.18 1.63 -0.60 0.98 0.00 0.00 173.24 175.66 1bi8 s ARG 87 N 1.03 3.96 -0.01 4.02 3.00 -1.26 -3.31 118.95 126.38 1bi8 s ARG 87 Ca -0.05 -2.04 0.00 0.00 -1.00 0.00 0.00 55.73 52.64 1bi8 s ARG 87 Cb -0.05 -5.40 0.01 0.00 0.00 0.00 0.00 34.95 29.52 1bi8 s ARG 87 CO -0.12 -2.13 0.01 0.99 0.00 0.00 0.00 175.30 174.05 1bi8 s THR 92 N 3.65 0.01 -0.13 4.11 2.01 1.17 -5.24 115.64 121.22 1bi8 s THR 92 Ca 0.50 0.07 -0.02 0.00 0.31 0.00 0.00 61.69 62.56 1bi8 s THR 92 Cb 0.02 -0.07 -0.03 0.00 0.01 0.00 0.00 72.50 72.43 1bi8 s THR 92 CO 0.04 0.05 -0.06 -0.54 -0.69 0.00 0.00 174.62 173.42 1bi8 s LYS 93 N 0.45 3.37 0.33 4.92 1.02 -1.21 -0.91 119.74 127.71 1bi8 s LYS 93 Ca -0.04 -0.54 0.06 0.00 0.02 0.00 0.00 55.97 55.47 1bi8 s LYS 93 Cb -0.06 -2.79 -0.06 0.00 -0.52 0.00 0.00 37.83 34.40 1bi8 s LYS 93 CO -0.01 0.37 -0.02 -0.51 -0.92 0.00 0.00 175.35 174.25 1bi8 s LEU 94 N 0.01 2.54 -0.17 3.17 1.43 0.23 -1.17 118.68 124.72 1bi8 s LEU 94 Ca -0.00 -1.27 -0.04 0.00 -1.03 0.00 0.00 54.13 51.79 1bi8 s LEU 94 Cb -0.13 -0.69 0.08 0.00 0.03 0.00 0.00 46.19 45.47 1bi8 s LEU 94 CO 0.03 -0.40 0.22 -0.89 0.23 0.00 0.00 176.35 175.54 1bi8 s THR 95 N -2.95 -0.33 -0.02 5.49 2.01 0.84 -1.12 115.64 119.56 1bi8 s THR 95 Ca 0.33 0.03 -0.17 0.00 0.31 0.00 0.00 61.69 62.19 1bi8 s THR 95 Cb 0.06 -0.57 -0.05 0.00 0.01 0.00 0.00 72.50 71.94 1bi8 s THR 95 CO 0.15 -0.09 0.48 -0.76 -0.69 0.00 0.00 174.62 173.70 1bi8 s LEU 96 N 2.34 4.42 -0.21 4.42 1.43 -0.38 -0.42 118.68 130.27 1bi8 s LEU 96 Ca 0.05 0.99 -0.03 0.00 -1.03 0.00 0.00 54.13 54.11 1bi8 s LEU 96 Cb -0.14 -2.71 -0.00 0.00 0.03 0.00 0.00 46.19 43.37 1bi8 s LEU 96 CO -0.10 0.20 -0.07 -0.69 0.23 0.00 0.00 176.35 175.91 1bi8 s VAL 97 N -0.48 3.14 0.28 -1.59 1.01 -0.14 -1.92 120.40 120.72 1bi8 s VAL 97 Ca 0.26 -0.57 0.10 0.00 0.00 0.00 0.00 61.98 61.77 1bi8 s VAL 97 Cb -0.17 -2.42 -0.05 0.00 0.00 0.00 0.00 36.38 33.75 1bi8 s VAL 97 CO 0.14 0.44 -0.06 -0.36 0.00 0.00 0.00 175.10 175.26 1bi8 s PHE 98 N 1.44 2.54 0.65 5.22 0.08 0.92 0.10 117.98 128.94 1bi8 s PHE 98 Ca 0.06 -0.29 -0.17 0.00 0.12 0.00 0.00 56.93 56.65 1bi8 s PHE 98 Cb -0.14 -1.17 -0.01 0.00 -0.57 0.00 0.00 43.02 41.14 1bi8 s PHE 98 CO -0.05 0.63 1.20 -2.00 -0.10 0.00 0.00 175.22 174.90 1bi8 s GLU 99 N -3.63 2.67 -0.01 0.44 2.12 -0.20 -1.38 118.70 118.71 1bi8 s GLU 99 Ca 0.31 1.76 -0.16 0.00 0.36 0.00 0.00 54.97 57.24 1bi8 s GLU 99 Cb -0.05 -1.90 0.03 0.00 0.26 0.00 0.00 34.13 32.47 1bi8 s GLU 99 CO 0.18 -1.43 0.35 -1.58 -0.54 0.00 0.00 175.26 172.24 1bi8 s HIS 100 N -1.80 -0.22 -0.01 5.30 5.65 -1.26 -4.50 115.29 118.45 1bi8 s HIS 100 Ca 0.75 0.31 0.03 0.00 0.25 0.00 0.00 55.06 56.39 1bi8 s HIS 100 Cb -0.29 0.13 -0.00 0.00 -1.18 0.00 0.00 32.58 31.24 1bi8 s HIS 100 CO 0.38 -0.44 -0.08 0.08 -0.65 0.00 0.00 174.74 174.03 1bi8 s VAL 101 N -1.53 0.69 -0.39 0.89 1.01 -1.26 -4.85 120.40 114.96 1bi8 s VAL 101 Ca -0.12 -0.35 -0.05 0.00 0.00 0.00 0.00 61.98 61.46 1bi8 s VAL 101 Cb -0.04 -0.59 -0.05 0.00 0.00 0.00 0.00 36.38 35.69 1bi8 s VAL 101 CO 0.03 0.20 3.05 0.47 0.00 0.00 0.00 175.10 178.86 1bi8 n ASP 102 N 3.01 6.21 -3.65 3.32 9.92 -1.26 -4.73 116.55 129.38 1bi8 n ASP 102 Ca -0.15 -2.93 -0.00 0.00 -0.53 0.00 0.00 54.79 51.18 1bi8 n ASP 102 Cb 0.56 -1.32 -0.06 0.00 -0.64 0.00 0.00 41.12 39.66 1bi8 n ASP 102 CO 0.00 0.00 0.00 -1.58 0.13 0.00 0.00 177.20 175.75 1bi8 s GLN 103 N -0.62 0.17 0.41 -1.24 0.74 -1.26 -5.04 119.66 112.82 1bi8 s GLN 103 Ca 0.62 0.27 0.07 0.00 0.05 0.00 0.00 55.36 56.37 1bi8 s GLN 103 Cb 0.34 0.04 -0.07 0.00 1.10 0.00 0.00 33.01 34.43 1bi8 s GLN 103 CO -0.13 -0.03 0.09 0.16 -0.55 0.00 0.00 175.29 174.83 1bi8 s ASP 104 N 0.94 4.14 0.52 6.67 1.47 -1.26 -1.03 116.67 128.12 1bi8 s ASP 104 Ca -0.06 -1.24 0.26 0.00 1.18 0.00 0.00 52.55 52.69 1bi8 s ASP 104 Cb -0.03 -0.42 1.37 0.00 -0.34 0.00 0.00 42.92 43.50 1bi8 s ASP 104 CO -0.12 -0.50 1.96 0.25 0.68 0.00 0.00 175.17 177.44 1bi8 h LEU 105 N 1.60 0.05 0.35 2.11 5.85 0.12 -2.45 115.31 122.94 1bi8 h LEU 105 Ca -0.43 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.27 1bi8 h LEU 105 Cb 1.25 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.27 1bi8 h LEU 105 CO 0.76 0.02 -0.17 0.74 -0.34 0.00 0.00 178.44 179.45 1bi8 h THR 106 N 0.05 0.43 -0.49 1.05 2.02 -1.82 -2.06 112.91 112.09 1bi8 h THR 106 Ca 0.31 -0.72 0.08 0.00 0.77 0.00 0.00 66.41 66.85 1bi8 h THR 106 Cb 1.16 0.68 -0.03 0.00 -1.74 0.00 0.00 68.15 68.22 1bi8 h THR 106 CO -0.02 0.09 0.33 0.71 0.37 0.00 0.00 175.52 177.01 1bi8 h THR 107 N -0.98 0.92 0.22 3.16 1.35 -1.83 0.60 112.91 116.35 1bi8 h THR 107 Ca -0.05 -0.11 -0.01 0.00 -0.55 0.00 0.00 66.41 65.69 1bi8 h THR 107 Cb 0.51 0.56 0.00 0.00 -1.73 0.00 0.00 68.15 67.50 1bi8 h THR 107 CO 0.08 0.06 -0.11 0.22 -0.25 0.00 0.00 175.52 175.52 1bi8 h TYR 108 N 0.32 -0.28 -0.55 4.73 3.20 -1.47 -1.94 116.97 121.00 1bi8 h TYR 108 Ca 0.22 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.05 1bi8 h TYR 108 Cb 0.45 0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.79 1bi8 h TYR 108 CO -0.00 0.06 0.21 -0.07 -1.64 0.00 0.00 178.16 176.72 1bi8 h LEU 109 N -0.65 0.76 0.00 2.82 3.38 -0.55 0.24 115.31 121.31 1bi8 h LEU 109 Ca -0.03 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.76 1bi8 h LEU 109 Cb 0.46 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1bi8 h LEU 109 CO 0.05 0.73 0.00 -0.67 0.09 0.00 0.00 178.44 178.64 1bi8 n ASP 110 N -4.50 0.00 -0.06 -0.43 -0.08 0.20 -2.75 116.55 108.92 1bi8 n ASP 110 Ca 0.03 0.05 -0.08 0.00 -1.51 0.00 0.00 54.79 53.28 1bi8 n ASP 110 Cb 0.17 -0.21 -0.07 0.00 2.34 0.00 0.00 41.12 43.34 1bi8 n ASP 110 CO 0.00 0.00 0.00 1.17 0.12 0.00 0.00 177.20 178.49 1bi8 n LYS 111 N -1.21 1.02 -1.53 -0.67 4.81 -0.07 -5.02 118.16 115.49 1bi8 n LYS 111 Ca 0.05 0.05 -0.39 0.00 -0.87 0.00 0.00 58.31 57.14 1bi8 n LYS 111 Cb 0.06 -1.27 0.03 0.00 0.02 0.00 0.00 35.03 33.87 1bi8 n LYS 111 CO 0.00 0.00 0.00 1.33 1.17 0.00 0.00 177.40 179.90 1bi8 n VAL 112 N -2.71 2.58 -1.66 3.15 0.24 -0.36 -4.93 118.33 114.64 1bi8 n VAL 112 Ca -0.21 -0.50 -0.44 0.00 -2.04 0.00 0.00 64.34 61.15 1bi8 n VAL 112 Cb 0.78 -0.86 -0.02 0.00 -1.47 0.00 0.00 33.84 32.27 1bi8 n VAL 112 CO 0.00 0.00 0.00 -0.81 -2.14 0.00 0.00 176.83 173.88 1bi8 n PRO 113 N -0.16 1.90 -0.17 7.34 -0.04 -1.26 -4.79 135.00 137.82 1bi8 n PRO 113 Ca 0.12 0.67 0.16 0.00 -0.04 0.00 0.00 63.50 64.41 1bi8 n PRO 113 Cb 0.45 -2.23 0.29 0.00 -0.04 0.00 0.00 33.50 31.96 1bi8 n PRO 113 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1bi8 n GLU 114 N 1.13 -0.03 -0.06 0.54 4.07 -1.26 0.94 120.64 125.97 1bi8 n GLU 114 Ca 0.08 0.63 -0.09 0.00 -0.06 0.00 0.00 57.16 57.72 1bi8 n GLU 114 Cb 0.33 -1.16 0.06 0.00 -0.06 0.00 0.00 31.44 30.61 1bi8 n GLU 114 CO 0.00 0.00 0.00 -1.35 -0.06 0.00 0.00 177.13 175.72 1bi8 h PRO 115 N 0.00 0.73 0.00 5.31 0.11 -2.03 -3.49 132.00 132.62 1bi8 h PRO 115 Ca 0.40 -0.36 0.00 0.00 0.11 0.00 0.00 66.00 66.15 1bi8 h PRO 115 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1bi8 h PRO 115 CO -0.33 0.98 0.00 0.41 -0.21 0.00 0.00 178.00 178.85 1bi8 n GLY 116 N 0.00 1.99 3.75 -0.55 0.00 0.27 -5.04 105.19 105.60 1bi8 n GLY 116 Ca -0.02 -2.17 -0.42 0.00 0.00 0.00 0.00 46.02 43.42 1bi8 n GLY 116 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1bi8 n VAL 117 N -1.13 1.43 -2.39 1.61 0.31 -1.26 -4.79 118.33 112.11 1bi8 n VAL 117 Ca 0.00 -0.36 -0.41 0.00 -0.01 0.00 0.00 64.34 63.56 1bi8 n VAL 117 Cb 0.00 -1.90 -0.04 0.00 -0.91 0.00 0.00 33.84 30.99 1bi8 n VAL 117 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 1bi8 s PRO 118 N -1.16 4.53 0.11 5.55 0.02 -1.26 -4.80 135.00 137.99 1bi8 s PRO 118 Ca 0.60 1.87 -0.07 0.00 0.02 0.00 0.00 61.00 63.42 1bi8 s PRO 118 Cb -0.51 -3.22 0.13 0.00 0.02 0.00 0.00 34.50 30.93 1bi8 s PRO 118 CO 0.55 -0.01 0.72 2.41 -0.33 0.00 0.00 177.00 180.34 1bi8 n THR 119 N 2.03 -0.23 0.15 0.99 -1.04 -1.26 0.24 114.28 115.15 1bi8 n THR 119 Ca 0.02 1.08 0.01 0.00 -2.04 0.00 0.00 64.05 63.13 1bi8 n THR 119 Cb 0.45 -1.44 0.22 0.00 -1.82 0.00 0.00 70.33 67.73 1bi8 n THR 119 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 1bi8 h GLU 120 N 0.00 0.00 0.13 -2.82 4.39 -1.98 -1.26 114.58 113.04 1bi8 h GLU 120 Ca 0.17 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.87 1bi8 h GLU 120 Cb 0.29 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.94 1bi8 h GLU 120 CO -0.46 0.54 -0.06 1.15 -1.16 0.00 0.00 179.01 179.01 1bi8 h THR 121 N 0.00 0.98 0.16 1.13 2.02 0.27 0.10 112.91 117.56 1bi8 h THR 121 Ca -0.01 -0.47 0.02 0.00 0.77 0.00 0.00 66.41 66.72 1bi8 h THR 121 Cb 1.05 1.27 -0.04 0.00 -1.74 0.00 0.00 68.15 68.69 1bi8 h THR 121 CO 0.07 0.11 -0.42 0.40 0.37 0.00 0.00 175.52 176.05 1bi8 h ILE 122 N -0.40 0.15 -0.92 3.11 2.04 -0.94 0.77 117.51 121.33 1bi8 h ILE 122 Ca -0.02 0.00 0.25 0.00 1.00 0.00 0.00 64.86 66.09 1bi8 h ILE 122 Cb 0.32 0.15 -0.14 0.00 -0.74 0.00 0.00 36.82 36.42 1bi8 h ILE 122 CO 0.03 0.00 0.37 0.50 0.00 0.00 0.00 178.15 179.05 1bi8 h LYS 123 N -0.68 0.29 0.23 2.37 3.64 -1.14 0.20 116.57 121.48 1bi8 h LYS 123 Ca 0.01 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 1bi8 h LYS 123 Cb 0.69 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.45 1bi8 h LYS 123 CO -0.22 0.19 -0.11 0.22 -2.27 0.00 0.00 179.45 177.26 1bi8 h ASP 124 N 0.30 -0.26 -0.02 4.20 3.58 0.69 0.64 116.42 125.56 1bi8 h ASP 124 Ca 0.60 -0.24 0.00 0.00 0.42 0.00 0.00 57.03 57.81 1bi8 h ASP 124 Cb 1.23 0.07 -0.00 0.00 1.72 0.00 0.00 39.33 42.35 1bi8 h ASP 124 CO -0.60 0.13 0.01 0.24 -2.88 0.00 0.00 179.24 176.14 1bi8 h MET 125 N -0.70 0.02 -0.70 0.28 2.86 -0.46 -1.77 114.93 114.46 1bi8 h MET 125 Ca -0.03 -0.00 0.15 0.00 -2.06 0.00 0.00 59.70 57.76 1bi8 h MET 125 Cb 0.48 -0.01 -0.11 0.00 0.06 0.00 0.00 31.60 32.03 1bi8 h MET 125 CO 0.05 0.02 0.11 1.98 1.06 0.00 0.00 176.91 180.13 1bi8 h MET 126 N 0.02 0.20 -0.39 1.72 1.85 -0.64 0.79 114.93 118.49 1bi8 h MET 126 Ca 0.01 -0.01 -0.02 0.00 -0.61 0.00 0.00 59.70 59.06 1bi8 h MET 126 Cb -0.00 -0.05 -0.02 0.00 0.43 0.00 0.00 31.60 31.96 1bi8 h MET 126 CO -0.00 0.14 0.16 0.35 -0.40 0.00 0.00 176.91 177.15 1bi8 h PHE 127 N 0.21 0.59 -0.21 1.39 3.57 -0.06 -1.38 116.94 121.05 1bi8 h PHE 127 Ca 0.39 -0.04 -0.04 0.00 3.53 0.00 0.00 57.97 61.80 1bi8 h PHE 127 Cb 0.66 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.21 1bi8 h PHE 127 CO -0.30 0.52 -0.03 1.96 -2.23 0.00 0.00 178.31 178.23 1bi8 h GLN 128 N 0.48 0.39 -0.93 1.11 4.20 -0.34 0.53 115.11 120.55 1bi8 h GLN 128 Ca 0.13 -0.14 0.18 0.00 0.06 0.00 0.00 58.65 58.88 1bi8 h GLN 128 Cb 0.18 -0.03 -0.10 0.00 0.30 0.00 0.00 27.48 27.83 1bi8 h GLN 128 CO -0.01 0.61 0.52 1.25 -0.67 0.00 0.00 178.83 180.53 1bi8 h LEU 129 N 0.13 0.64 -0.02 1.46 6.46 0.72 0.23 115.31 124.93 1bi8 h LEU 129 Ca 0.06 0.10 -0.05 0.00 -0.12 0.00 0.00 57.88 57.86 1bi8 h LEU 129 Cb 0.45 -0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.38 1bi8 h LEU 129 CO 0.02 0.22 -0.20 -0.07 -0.62 0.00 0.00 178.44 177.79 1bi8 h LEU 130 N 0.67 0.21 -0.44 2.25 3.38 -0.86 -2.53 115.31 117.99 1bi8 h LEU 130 Ca 0.53 -0.71 0.09 0.00 0.09 0.00 0.00 57.88 57.88 1bi8 h LEU 130 Cb 0.83 -0.06 -0.09 0.00 0.09 0.00 0.00 40.66 41.42 1bi8 h LEU 130 CO -0.39 0.89 -0.20 -0.09 0.09 0.00 0.00 178.44 178.74 1bi8 h ARG 131 N -0.45 -0.11 0.00 1.13 2.43 0.18 0.83 114.38 118.39 1bi8 h ARG 131 Ca -0.02 0.01 -0.11 0.00 -0.81 0.00 0.00 59.98 59.05 1bi8 h ARG 131 Cb 0.91 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.47 1bi8 h ARG 131 CO 0.04 -0.07 -0.50 0.78 -1.51 0.00 0.00 179.97 178.71 1bi8 h GLY 132 N -0.11 0.00 0.91 2.80 0.00 -0.72 -1.94 103.07 104.00 1bi8 h GLY 132 Ca 0.21 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.52 1bi8 h GLY 132 CO -0.51 0.00 -0.23 -2.00 0.00 0.00 0.00 176.54 173.80 1bi8 h LEU 133 N 0.00 -0.54 -0.38 3.11 5.85 -0.34 -0.60 115.31 122.41 1bi8 h LEU 133 Ca -0.01 -0.03 0.08 0.00 0.84 0.00 0.00 57.88 58.76 1bi8 h LEU 133 Cb 0.93 0.14 -0.08 0.00 0.37 0.00 0.00 40.66 42.02 1bi8 h LEU 133 CO 0.07 -0.31 -0.18 -0.78 -0.34 0.00 0.00 178.44 176.90 1bi8 h ASP 134 N -0.73 -0.61 -0.95 1.25 3.58 0.69 0.21 116.42 119.85 1bi8 h ASP 134 Ca -0.06 0.14 0.18 0.00 0.42 0.00 0.00 57.03 57.71 1bi8 h ASP 134 Cb 0.53 0.33 -0.10 0.00 1.72 0.00 0.00 39.33 41.81 1bi8 h ASP 134 CO 0.11 -0.21 0.54 0.15 -2.88 0.00 0.00 179.24 176.95 1bi8 h PHE 135 N -0.11 0.95 -0.01 0.28 3.04 -1.12 -1.01 116.94 118.95 1bi8 h PHE 135 Ca 0.19 0.03 -0.00 0.00 3.98 0.00 0.00 57.97 62.17 1bi8 h PHE 135 Cb 0.40 -0.28 -0.00 0.00 2.56 0.00 0.00 35.95 38.63 1bi8 h PHE 135 CO -0.41 0.19 -0.00 -0.07 -2.02 0.00 0.00 178.31 176.00 1bi8 h LEU 136 N 0.69 0.02 0.29 0.59 3.38 0.60 -3.33 115.31 117.55 1bi8 h LEU 136 Ca 0.55 -0.34 -0.00 0.00 0.09 0.00 0.00 57.88 58.17 1bi8 h LEU 136 Cb 0.84 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.56 1bi8 h LEU 136 CO -0.39 0.36 -0.41 0.45 0.09 0.00 0.00 178.44 178.54 1bi8 h HIS 137 N -0.32 -1.15 -4.22 1.13 3.86 -0.20 -1.61 115.15 112.64 1bi8 h HIS 137 Ca 0.00 0.02 -0.51 0.00 -1.16 0.00 0.00 60.37 58.72 1bi8 h HIS 137 Cb 0.35 0.46 0.19 0.00 1.06 0.00 0.00 27.41 29.47 1bi8 h HIS 137 CO 0.04 -0.51 0.23 -1.54 0.86 0.00 0.00 177.93 177.01 1bi8 s SER 138 N -4.00 3.05 -0.57 2.45 1.04 -0.47 -0.04 113.70 115.15 1bi8 s SER 138 Ca -0.14 2.09 0.00 0.00 0.48 0.00 0.00 55.95 58.38 1bi8 s SER 138 Cb 0.04 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.62 1bi8 s SER 138 CO 0.47 -3.00 0.00 1.41 0.98 0.00 0.00 173.24 173.10 1bi8 n HIS 139 N -4.16 0.00 -3.51 5.02 -0.00 -1.26 -4.22 115.22 107.09 1bi8 n HIS 139 Ca 0.11 0.00 -0.14 0.00 -0.00 0.00 0.00 57.72 57.69 1bi8 n HIS 139 Cb 0.52 -1.28 0.00 0.00 -0.00 0.00 0.00 29.99 29.24 1bi8 n HIS 139 CO 0.00 0.00 0.00 2.89 -0.00 0.00 0.00 176.34 179.23 1bi8 n ARG 140 N -2.69 -0.67 -4.82 -0.41 1.85 0.94 -4.96 116.66 105.91 1bi8 n ARG 140 Ca -0.05 -0.09 -0.26 0.00 -1.00 0.00 0.00 57.85 56.44 1bi8 n ARG 140 Cb 0.20 -0.46 -0.15 0.00 -1.05 0.00 0.00 32.46 31.00 1bi8 n ARG 140 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 1bi8 s VAL 141 N -3.63 1.64 -0.12 8.89 1.01 -0.61 -5.02 120.40 122.56 1bi8 s VAL 141 Ca 0.11 -1.04 0.01 0.00 0.00 0.00 0.00 61.98 61.05 1bi8 s VAL 141 Cb -0.06 -1.40 0.02 0.00 0.00 0.00 0.00 36.38 34.94 1bi8 s VAL 141 CO 0.34 0.33 -0.12 -0.69 0.00 0.00 0.00 175.10 174.95 1bi8 s VAL 142 N -0.64 1.33 0.14 2.92 1.01 -1.26 -3.14 120.40 120.75 1bi8 s VAL 142 Ca 0.08 -0.51 -0.18 0.00 0.00 0.00 0.00 61.98 61.37 1bi8 s VAL 142 Cb -0.08 -1.26 -0.02 0.00 0.00 0.00 0.00 36.38 35.01 1bi8 s VAL 142 CO 0.01 0.41 1.77 -0.74 0.00 0.00 0.00 175.10 176.55 1bi8 h HIS 143 N 7.79 0.42 0.00 5.22 2.76 -1.94 -3.46 115.15 125.94 1bi8 h HIS 143 Ca -0.33 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.84 1bi8 h HIS 143 Cb 1.15 -0.14 0.00 0.00 1.55 0.00 0.00 27.41 29.97 1bi8 h HIS 143 CO 0.48 0.29 0.00 0.54 -1.30 0.00 0.00 177.93 177.94 1bi8 n ARG 144 N -4.84 0.00 -2.95 5.26 1.74 -1.26 -4.77 116.66 109.84 1bi8 n ARG 144 Ca -0.01 0.00 -0.18 0.00 -0.77 0.00 0.00 57.85 56.89 1bi8 n ARG 144 Cb 0.04 -3.17 -0.01 0.00 -1.02 0.00 0.00 32.46 28.30 1bi8 n ARG 144 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1bi8 n ASP 145 N 0.00 2.00 -1.74 0.55 -0.08 -1.26 -4.99 116.55 111.03 1bi8 n ASP 145 Ca 0.00 -3.13 -0.03 0.00 -1.51 0.00 0.00 54.79 50.12 1bi8 n ASP 145 Cb 0.00 -0.57 -0.04 0.00 2.34 0.00 0.00 41.12 42.85 1bi8 n ASP 145 CO 0.00 0.00 0.00 -0.11 0.12 0.00 0.00 177.20 177.21 1bi8 n LEU 146 N 0.03 4.37 -4.74 -2.67 7.94 -1.26 -4.73 117.00 115.94 1bi8 n LEU 146 Ca 0.24 -2.20 -0.30 0.00 -1.11 0.00 0.00 56.01 52.64 1bi8 n LEU 146 Cb 0.65 -1.00 0.13 0.00 0.53 0.00 0.00 43.42 43.73 1bi8 n LEU 146 CO 0.26 0.97 0.68 -1.59 -1.11 0.00 0.00 177.39 176.60 1bi8 s LYS 147 N 0.65 1.38 0.00 1.96 -2.85 -1.26 -4.84 119.74 114.78 1bi8 s LYS 147 Ca 0.16 0.69 0.15 0.00 -1.00 0.00 0.00 55.97 55.98 1bi8 s LYS 147 Cb 0.08 -1.83 0.71 0.00 -2.06 0.00 0.00 37.83 34.73 1bi8 s LYS 147 CO 0.00 -2.12 1.47 -0.35 0.10 0.00 0.00 175.35 174.45 1bi8 n PRO 148 N -3.78 0.10 0.12 1.78 -0.04 -1.26 -2.02 135.00 129.90 1bi8 n PRO 148 Ca 0.07 0.19 0.08 0.00 -0.04 0.00 0.00 63.50 63.80 1bi8 n PRO 148 Cb 0.56 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 32.55 1bi8 n PRO 148 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 1bi8 h GLN 149 N 0.00 0.00 -0.23 0.54 7.50 -1.94 -2.73 115.11 118.25 1bi8 h GLN 149 Ca 0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 1bi8 h GLN 149 Cb 0.21 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.74 1bi8 h GLN 149 CO 0.00 0.12 0.00 0.09 -1.50 0.00 0.00 178.83 177.54 1bi8 n ASN 150 N -2.89 1.62 -4.28 1.46 3.02 -0.86 -4.73 115.26 108.60 1bi8 n ASN 150 Ca -0.01 -1.82 -0.41 0.00 -0.03 0.00 0.00 54.58 52.31 1bi8 n ASN 150 Cb 0.63 -0.15 -0.09 0.00 -0.61 0.00 0.00 39.78 39.56 1bi8 n ASN 150 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1bi8 s ILE 151 N -1.70 4.46 0.08 2.41 -1.09 -1.04 -0.62 121.20 123.70 1bi8 s ILE 151 Ca 0.28 -1.41 -0.16 0.00 -2.23 0.00 0.00 60.65 57.13 1bi8 s ILE 151 Cb 0.15 -3.76 -0.06 0.00 -1.58 0.00 0.00 42.46 37.20 1bi8 s ILE 151 CO 0.21 -0.58 0.51 -0.76 -1.23 0.00 0.00 174.94 173.08 1bi8 s LEU 152 N 1.46 4.44 -0.07 2.97 1.43 -0.91 0.13 118.68 128.13 1bi8 s LEU 152 Ca 0.04 1.08 0.01 0.00 -1.03 0.00 0.00 54.13 54.23 1bi8 s LEU 152 Cb -0.24 -2.95 0.02 0.00 0.03 0.00 0.00 46.19 43.05 1bi8 s LEU 152 CO 0.02 0.22 -0.08 -0.69 0.23 0.00 0.00 176.35 176.06 1bi8 s VAL 153 N -1.25 0.89 0.54 -1.59 1.01 -0.19 -1.58 120.40 118.22 1bi8 s VAL 153 Ca 0.31 -0.28 -0.07 0.00 0.00 0.00 0.00 61.98 61.94 1bi8 s VAL 153 Cb -0.17 -0.87 -0.03 0.00 0.00 0.00 0.00 36.38 35.31 1bi8 s VAL 153 CO 0.17 0.32 0.87 0.42 0.00 0.00 0.00 175.10 176.88 1bi8 s THR 154 N 1.13 4.64 0.51 3.92 -4.23 0.36 -4.41 115.64 117.55 1bi8 s THR 154 Ca -0.07 0.33 0.26 0.00 -1.18 0.00 0.00 61.69 61.04 1bi8 s THR 154 Cb -0.14 -3.79 0.43 0.00 1.34 0.00 0.00 72.50 70.34 1bi8 s THR 154 CO -0.01 -0.85 1.92 0.77 -0.54 0.00 0.00 174.62 175.90 1bi8 h SER 155 N 0.02 0.09 -0.19 3.99 4.64 -1.96 1.21 113.55 121.34 1bi8 h SER 155 Ca -0.46 0.01 -0.09 0.00 -0.47 0.00 0.00 61.79 60.77 1bi8 h SER 155 Cb 1.21 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1bi8 h SER 155 CO 0.62 0.04 -0.25 0.28 -0.87 0.00 0.00 176.83 176.64 1bi8 h SER 156 N 0.09 0.55 0.00 4.97 0.02 -2.05 -3.47 113.55 113.66 1bi8 h SER 156 Ca 0.37 -0.51 0.00 0.00 -0.84 0.00 0.00 61.79 60.81 1bi8 h SER 156 Cb 1.35 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.74 1bi8 h SER 156 CO -0.04 0.95 0.00 0.61 -1.14 0.00 0.00 176.83 177.21 1bi8 n GLY 157 N 0.29 1.09 3.75 -3.77 0.00 0.42 -5.10 105.19 101.86 1bi8 n GLY 157 Ca -0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.56 1bi8 n GLY 157 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1bi8 s GLN 158 N 0.00 4.70 -0.15 1.61 0.74 -1.26 -4.63 119.66 120.68 1bi8 s GLN 158 Ca 0.00 1.67 -0.07 0.00 0.05 0.00 0.00 55.36 57.01 1bi8 s GLN 158 Cb 0.00 -3.24 -0.04 0.00 1.10 0.00 0.00 33.01 30.83 1bi8 s GLN 158 CO 0.00 0.28 0.10 0.42 -0.55 0.00 0.00 175.29 175.54 1bi8 s ILE 159 N -0.94 5.11 -0.08 -2.34 -1.09 -1.26 -0.49 121.20 120.11 1bi8 s ILE 159 Ca 0.44 0.07 -0.02 0.00 -2.23 0.00 0.00 60.65 58.92 1bi8 s ILE 159 Cb -0.29 -3.26 0.03 0.00 -1.58 0.00 0.00 42.46 37.35 1bi8 s ILE 159 CO 0.37 0.53 0.01 -0.54 -1.23 0.00 0.00 174.94 174.08 1bi8 s LYS 160 N -0.27 0.53 0.72 2.79 1.02 -0.61 -3.98 119.74 119.93 1bi8 s LYS 160 Ca 0.10 0.11 -0.11 0.00 0.02 0.00 0.00 55.97 56.08 1bi8 s LYS 160 Cb -0.12 -1.00 0.02 0.00 -0.52 0.00 0.00 37.83 36.22 1bi8 s LYS 160 CO 0.01 -0.33 1.08 -0.51 -0.92 0.00 0.00 175.35 174.68 1bi8 s LEU 161 N 1.99 3.14 0.00 3.17 1.43 -0.36 -2.14 118.68 125.91 1bi8 s LEU 161 Ca 0.05 1.76 -0.00 0.00 -1.03 0.00 0.00 54.13 54.90 1bi8 s LEU 161 Cb -0.13 -4.51 0.00 0.00 0.03 0.00 0.00 46.19 41.58 1bi8 s LEU 161 CO -0.05 -1.69 0.32 0.00 0.23 0.00 0.00 176.35 175.16 1bi8 n ALA 162 N -3.14 -0.12 -3.10 4.21 0.00 0.21 -2.45 120.51 116.12 1bi8 n ALA 162 Ca 0.09 -1.17 0.00 0.00 0.00 0.00 0.00 53.44 52.36 1bi8 n ALA 162 Cb 0.53 0.94 -0.01 0.00 0.00 0.00 0.00 19.45 20.92 1bi8 n ALA 162 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1bi8 s ASP 163 N -2.53 -1.44 0.05 0.00 2.15 -1.26 -4.78 116.67 108.85 1bi8 s ASP 163 Ca 0.21 -0.90 0.23 0.00 0.43 0.00 0.00 52.55 52.52 1bi8 s ASP 163 Cb -0.00 1.85 0.18 0.00 -0.30 0.00 0.00 42.92 44.65 1bi8 s ASP 163 CO 0.15 -0.14 1.15 0.49 -0.17 0.00 0.00 175.17 176.66 1bi8 n PHE 164 N 4.11 0.26 -2.30 -5.34 3.01 -1.26 -4.93 117.46 111.01 1bi8 n PHE 164 Ca 0.12 0.08 -0.19 0.00 1.01 0.00 0.00 57.45 58.47 1bi8 n PHE 164 Cb 0.57 -0.43 -0.01 0.00 -0.01 0.00 0.00 39.48 39.60 1bi8 n PHE 164 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1bi8 n GLY 165 N 1.39 -0.26 3.88 1.37 0.00 -1.26 -4.08 105.19 106.24 1bi8 n GLY 165 Ca 0.03 -0.11 -0.32 0.00 0.00 0.00 0.00 46.02 45.62 1bi8 n GLY 165 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1bi8 s LEU 166 N -5.28 4.26 0.48 0.99 1.43 -1.26 0.14 118.68 119.44 1bi8 s LEU 166 Ca 0.00 0.27 0.08 0.00 -1.03 0.00 0.00 54.13 53.45 1bi8 s LEU 166 Cb 0.00 -2.64 0.03 0.00 0.03 0.00 0.00 46.19 43.61 1bi8 s LEU 166 CO 0.00 0.23 0.65 0.00 0.23 0.00 0.00 176.35 177.47 1bi8 s ALA 167 N -1.36 4.53 -0.14 4.21 0.00 -1.26 -4.98 121.76 122.76 1bi8 s ALA 167 Ca 0.29 -1.78 -0.07 0.00 0.00 0.00 0.00 51.96 50.40 1bi8 s ALA 167 Cb -0.13 -1.62 0.05 0.00 0.00 0.00 0.00 23.12 21.43 1bi8 s ALA 167 CO 0.21 -0.49 0.32 0.50 0.00 0.00 0.00 175.76 176.30 1bi8 s ARG 168 N -4.48 0.29 -0.36 0.00 3.00 -1.26 -5.07 118.95 111.07 1bi8 s ARG 168 Ca 0.57 0.68 -0.03 0.00 -1.00 0.00 0.00 55.73 55.95 1bi8 s ARG 168 Cb -0.09 -0.06 0.08 0.00 0.00 0.00 0.00 34.95 34.88 1bi8 s ARG 168 CO 0.35 -0.17 0.11 0.42 0.00 0.00 0.00 175.30 176.01 1bi8 s ILE 169 N 1.45 3.24 0.01 4.11 1.01 -1.26 -3.06 121.20 126.70 1bi8 s ILE 169 Ca -0.08 -1.67 -0.30 0.00 0.00 0.00 0.00 60.65 58.59 1bi8 s ILE 169 Cb -0.10 -3.03 -0.05 0.00 0.01 0.00 0.00 42.46 39.29 1bi8 s ILE 169 CO -0.11 -0.40 1.30 -0.47 0.00 0.00 0.00 174.94 175.27 1bi8 s TYR 170 N 1.22 3.11 0.23 3.97 5.04 0.12 -4.80 117.35 126.25 1bi8 s TYR 170 Ca 0.02 1.05 -0.06 0.00 -2.44 0.00 0.00 57.07 55.63 1bi8 s TYR 170 Cb -0.21 -3.55 -0.06 0.00 0.35 0.00 0.00 41.96 38.50 1bi8 s TYR 170 CO -0.02 -1.87 0.50 0.45 -1.34 0.00 0.00 175.55 173.27 1bi8 s SER 171 N 1.52 6.50 0.10 4.32 0.15 -1.26 -0.66 113.70 124.37 1bi8 s SER 171 Ca 0.61 0.72 -0.07 0.00 0.70 0.00 0.00 55.95 57.90 1bi8 s SER 171 Cb -0.30 -2.14 -0.06 0.00 -1.71 0.00 0.00 66.02 61.81 1bi8 s SER 171 CO 0.26 -0.10 0.37 -0.36 1.20 0.00 0.00 173.24 174.62 1bi8 s PHE 172 N -1.90 3.54 -0.08 3.44 0.08 -1.15 -4.93 117.98 116.97 1bi8 s PHE 172 Ca 0.44 0.66 -0.26 0.00 0.12 0.00 0.00 56.93 57.89 1bi8 s PHE 172 Cb -0.11 -2.07 -0.03 0.00 -0.57 0.00 0.00 43.02 40.24 1bi8 s PHE 172 CO 0.26 0.50 0.85 1.14 -0.10 0.00 0.00 175.22 177.87 1bi8 s GLN 173 N -2.20 4.43 0.00 0.44 0.00 -1.26 -4.51 119.66 116.56 1bi8 s GLN 173 Ca 0.36 1.13 0.00 0.00 -0.00 0.00 0.00 55.36 56.85 1bi8 s GLN 173 Cb -0.13 -3.50 0.00 0.00 0.00 0.00 0.00 33.01 29.38 1bi8 s GLN 173 CO 0.20 -0.13 0.00 -0.12 0.00 0.00 0.00 175.29 175.25 1bi8 n MET 174 N 4.38 0.00 0.00 9.60 0.00 -1.26 -4.89 117.12 124.96 1bi8 n MET 174 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.74 1bi8 n MET 174 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.72 1bi8 n MET 174 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1bi8 n ALA 175 N 1.45 0.00 -0.37 -5.12 0.00 -1.26 -2.03 120.51 113.18 1bi8 n ALA 175 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 1bi8 n ALA 175 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 1bi8 n ALA 175 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1bi8 n LEU 176 N 0.00 2.41 -4.76 0.00 -0.00 -1.26 -4.88 117.00 108.51 1bi8 n LEU 176 Ca 0.00 -1.86 -0.36 0.00 -0.00 0.00 0.00 56.01 53.79 1bi8 n LEU 176 Cb 0.00 -0.74 0.03 0.00 -0.00 0.00 0.00 43.42 42.71 1bi8 n LEU 176 CO 0.00 -0.16 0.85 -0.89 -0.00 0.00 0.00 177.39 177.18 1bi8 s THR 177 N 3.78 2.66 -0.27 1.96 2.01 -0.86 -4.97 115.64 119.94 1bi8 s THR 177 Ca 0.21 0.42 -0.25 0.00 0.31 0.00 0.00 61.69 62.37 1bi8 s THR 177 Cb 0.06 -3.18 0.13 0.00 0.01 0.00 0.00 72.50 69.53 1bi8 s THR 177 CO -0.01 -0.08 1.10 -0.94 -0.69 0.00 0.00 174.62 173.99 1bi8 s SER 178 N -1.55 -0.38 0.74 3.53 1.04 -1.26 -4.90 113.70 110.92 1bi8 s SER 178 Ca 0.76 0.70 -0.11 0.00 0.48 0.00 0.00 55.95 57.78 1bi8 s SER 178 Cb -0.30 0.70 0.04 0.00 0.10 0.00 0.00 66.02 66.56 1bi8 s SER 178 CO 0.34 -0.15 1.09 0.68 0.98 0.00 0.00 173.24 176.18 1bi8 s VAL 179 N 0.07 3.42 -0.16 5.02 -7.23 -1.26 -2.91 120.40 117.34 1bi8 s VAL 179 Ca 0.03 0.49 -0.20 0.00 -1.81 0.00 0.00 61.98 60.50 1bi8 s VAL 179 Cb -0.05 -3.02 0.05 0.00 0.56 0.00 0.00 36.38 33.93 1bi8 s VAL 179 CO -0.07 -0.57 0.53 0.54 -0.31 0.00 0.00 175.10 175.22 1bi8 s VAL 180 N -2.82 0.01 0.23 1.32 0.11 0.17 -4.96 120.40 114.45 1bi8 s VAL 180 Ca 0.62 -0.05 -0.07 0.00 -2.93 0.00 0.00 61.98 59.54 1bi8 s VAL 180 Cb -0.17 -0.76 -0.06 0.00 -1.53 0.00 0.00 36.38 33.85 1bi8 s VAL 180 CO 0.53 -0.03 0.51 -0.69 -3.33 0.00 0.00 175.10 172.10 1bi8 s VAL 181 N -0.08 5.01 -0.67 2.04 1.01 -1.26 0.13 120.40 126.59 1bi8 s VAL 181 Ca -0.03 0.24 -0.28 0.00 0.00 0.00 0.00 61.98 61.92 1bi8 s VAL 181 Cb -0.03 -3.66 0.03 0.00 0.00 0.00 0.00 36.38 32.72 1bi8 s VAL 181 CO 0.02 -0.13 1.25 0.28 0.00 0.00 0.00 175.10 176.52 1bi8 s THR 182 N -1.87 3.84 -1.23 3.92 -1.32 -1.17 -4.66 115.64 113.14 1bi8 s THR 182 Ca 0.45 0.62 0.11 0.00 -1.21 0.00 0.00 61.69 61.67 1bi8 s THR 182 Cb -0.11 -4.82 0.20 0.00 -1.51 0.00 0.00 72.50 66.25 1bi8 s THR 182 CO 0.25 -1.62 1.05 0.00 -2.21 0.00 0.00 174.62 172.09 1bi8 n LEU 183 N 9.01 2.44 0.00 9.08 -0.00 -1.26 -4.57 117.00 131.69 1bi8 n LEU 183 Ca 0.06 -1.46 0.00 0.00 -0.00 0.00 0.00 56.01 54.61 1bi8 n LEU 183 Cb 0.49 -0.11 0.02 0.00 -0.00 0.00 0.00 43.42 43.82 1bi8 n LEU 183 CO 0.71 0.54 0.48 0.79 -0.00 0.00 0.00 177.39 179.91 1bi8 n TRP 184 N 0.61 0.00 0.11 1.47 8.01 -1.26 0.20 117.44 126.58 1bi8 n TRP 184 Ca 0.09 0.00 0.05 0.00 -1.31 0.00 0.00 57.50 56.33 1bi8 n TRP 184 Cb 0.36 -0.43 0.09 0.00 -2.01 0.00 0.00 31.31 29.32 1bi8 n TRP 184 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.69 177.34 1bi8 n TYR 185 N -1.43 0.22 -2.80 -5.99 4.01 -1.26 -4.62 117.16 105.29 1bi8 n TYR 185 Ca 0.00 -0.27 -0.41 0.00 -0.16 0.00 0.00 57.90 57.06 1bi8 n TYR 185 Cb 0.01 -0.02 -0.04 0.00 -0.31 0.00 0.00 39.34 38.99 1bi8 n TYR 185 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1bi8 s ARG 186 N -0.92 4.55 0.80 -0.72 0.52 0.13 -4.11 118.95 119.21 1bi8 s ARG 186 Ca 0.16 1.29 -0.12 0.00 -0.52 0.00 0.00 55.73 56.54 1bi8 s ARG 186 Cb 0.10 -3.43 0.08 0.00 0.52 0.00 0.00 34.95 32.21 1bi8 s ARG 186 CO 0.13 0.05 1.14 0.00 0.02 0.00 0.00 175.30 176.64 1bi8 s ALA 187 N 0.69 1.98 0.11 2.13 0.00 -1.26 -4.80 121.76 120.62 1bi8 s ALA 187 Ca 0.47 0.57 -0.22 0.00 0.00 0.00 0.00 51.96 52.78 1bi8 s ALA 187 Cb -0.21 -3.39 -0.07 0.00 0.00 0.00 0.00 23.12 19.45 1bi8 s ALA 187 CO 0.26 -2.07 1.70 -1.35 0.00 0.00 0.00 175.76 174.30 1bi8 h PRO 188 N -1.02 -0.07 -0.95 0.00 0.11 -1.96 -0.32 132.00 127.77 1bi8 h PRO 188 Ca -0.45 0.01 0.30 0.00 0.11 0.00 0.00 66.00 65.97 1bi8 h PRO 188 Cb 1.26 0.02 -0.16 0.00 0.11 0.00 0.00 31.00 32.23 1bi8 h PRO 188 CO 0.48 -0.05 0.30 0.93 -0.21 0.00 0.00 178.00 179.45 1bi8 h GLU 189 N -0.08 0.12 0.24 1.05 5.08 -1.84 0.80 114.58 119.95 1bi8 h GLU 189 Ca 0.06 -0.01 -0.33 0.00 -1.00 0.00 0.00 59.36 58.08 1bi8 h GLU 189 Cb 0.16 -0.03 0.03 0.00 0.50 0.00 0.00 28.75 29.42 1bi8 h GLU 189 CO -0.13 0.08 -1.47 0.28 -1.00 0.00 0.00 179.01 176.77 1bi8 h VAL 190 N 0.13 1.25 -0.32 3.13 2.07 -1.27 0.63 116.25 121.87 1bi8 h VAL 190 Ca 0.66 -2.66 -0.06 0.00 0.82 0.00 0.00 66.70 65.46 1bi8 h VAL 190 Cb 1.48 3.02 -0.02 0.00 -1.52 0.00 0.00 31.29 34.26 1bi8 h VAL 190 CO -0.75 0.81 -0.06 -0.07 0.02 0.00 0.00 177.57 177.52 1bi8 h LEU 191 N 0.10 0.48 0.00 2.57 3.38 0.71 -1.13 115.31 121.41 1bi8 h LEU 191 Ca -0.26 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.60 1bi8 h LEU 191 Cb 2.12 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 42.74 1bi8 h LEU 191 CO 0.25 0.60 -0.01 0.18 0.09 0.00 0.00 178.44 179.55 1bi8 n LEU 192 N -4.24 0.64 -3.49 1.67 4.32 0.26 -4.91 117.00 111.24 1bi8 n LEU 192 Ca 0.01 0.55 -0.24 0.00 -0.02 0.00 0.00 56.01 56.31 1bi8 n LEU 192 Cb 0.28 -0.35 0.07 0.00 -1.62 0.00 0.00 43.42 41.80 1bi8 n LEU 192 CO 0.40 -0.14 0.20 0.00 -1.22 0.00 0.00 177.39 176.62 1bi8 n GLN 193 N -2.09 -7.36 0.00 3.23 6.02 -0.36 -4.58 117.38 112.23 1bi8 n GLN 193 Ca 0.06 0.84 0.00 0.00 -0.01 0.00 0.00 57.00 57.89 1bi8 n GLN 193 Cb 0.41 -5.86 0.00 0.00 1.02 0.00 0.00 30.24 25.81 1bi8 n GLN 193 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 1bi8 n SER 194 N -2.92 0.00 -4.96 1.08 7.64 0.21 -4.91 113.62 109.75 1bi8 n SER 194 Ca -0.01 0.00 -0.22 0.00 1.01 0.00 0.00 58.87 59.65 1bi8 n SER 194 Cb 0.57 -0.08 0.01 0.00 -1.01 0.00 0.00 64.21 63.70 1bi8 n SER 194 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1bi8 s SER 195 N -1.38 5.84 0.00 6.43 0.15 -1.06 -4.98 113.70 118.70 1bi8 s SER 195 Ca 0.00 0.13 0.05 0.00 0.70 0.00 0.00 55.95 56.83 1bi8 s SER 195 Cb 0.00 -1.40 0.08 0.00 -1.71 0.00 0.00 66.02 62.99 1bi8 s SER 195 CO 0.00 -0.65 0.96 -1.22 1.20 0.00 0.00 173.24 173.53 1bi8 n TYR 196 N -1.97 0.00 -1.40 3.44 4.01 -1.26 -3.17 117.16 116.81 1bi8 n TYR 196 Ca 0.01 -0.40 -0.29 0.00 -0.16 0.00 0.00 57.90 57.07 1bi8 n TYR 196 Cb 0.58 0.31 0.15 0.00 -0.31 0.00 0.00 39.34 40.07 1bi8 n TYR 196 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1bi8 s ALA 197 N 0.00 1.44 0.36 -0.72 0.00 -1.26 -4.88 121.76 116.70 1bi8 s ALA 197 Ca 0.07 -0.48 0.15 0.00 0.00 0.00 0.00 51.96 51.69 1bi8 s ALA 197 Cb 0.08 -3.06 1.01 0.00 0.00 0.00 0.00 23.12 21.15 1bi8 s ALA 197 CO -0.03 -2.52 1.76 1.15 0.00 0.00 0.00 175.76 176.11 1bi8 h THR 198 N -1.67 0.54 0.00 0.00 2.02 -1.99 0.48 112.91 112.29 1bi8 h THR 198 Ca -0.52 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 66.49 1bi8 h THR 198 Cb 1.33 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.76 1bi8 h THR 198 CO 0.60 0.09 0.24 -0.65 0.37 0.00 0.00 175.52 176.17 1bi8 h PRO 199 N 0.48 0.00 -0.73 6.66 0.11 -1.92 -0.19 132.00 136.42 1bi8 h PRO 199 Ca 0.61 0.00 0.14 0.00 0.11 0.00 0.00 66.00 66.87 1bi8 h PRO 199 Cb 1.37 0.00 -0.14 0.00 0.11 0.00 0.00 31.00 32.35 1bi8 h PRO 199 CO -0.36 0.00 -0.21 -0.24 -0.21 0.00 0.00 178.00 176.97 1bi8 h VAL 200 N 0.00 0.23 -0.23 3.15 3.04 -1.23 0.11 116.25 121.33 1bi8 h VAL 200 Ca 0.00 0.00 -0.04 0.00 -1.01 0.00 0.00 66.70 65.65 1bi8 h VAL 200 Cb 0.48 0.23 -0.01 0.00 -2.01 0.00 0.00 31.29 29.98 1bi8 h VAL 200 CO 0.00 0.00 -0.03 0.44 -1.01 0.00 0.00 177.57 176.97 1bi8 h ASP 201 N -0.02 0.31 -0.60 3.17 3.32 -1.24 -2.25 116.42 119.11 1bi8 h ASP 201 Ca 0.34 -0.05 -0.09 0.00 0.02 0.00 0.00 57.03 57.25 1bi8 h ASP 201 Cb 0.55 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.99 1bi8 h ASP 201 CO -0.76 0.39 0.03 -0.07 -1.72 0.00 0.00 179.24 177.11 1bi8 h LEU 202 N 0.33 1.02 -0.02 1.55 4.07 -0.92 -1.01 115.31 120.33 1bi8 h LEU 202 Ca 0.07 -0.27 0.03 0.00 0.08 0.00 0.00 57.88 57.79 1bi8 h LEU 202 Cb 0.27 -0.27 -0.04 0.00 1.08 0.00 0.00 40.66 41.69 1bi8 h LEU 202 CO 0.01 1.05 -0.22 -0.25 -1.08 0.00 0.00 178.44 177.95 1bi8 h TRP 203 N 0.97 -0.59 -0.85 1.13 2.91 -0.84 -0.76 115.95 117.92 1bi8 h TRP 203 Ca 0.18 0.02 0.14 0.00 1.13 0.00 0.00 58.89 60.36 1bi8 h TRP 203 Cb 0.51 0.26 -0.09 0.00 -0.51 0.00 0.00 29.16 29.33 1bi8 h TRP 203 CO 0.04 -0.31 0.45 0.77 -1.03 0.00 0.00 178.44 178.35 1bi8 h SER 204 N -0.34 0.56 -0.25 2.65 0.02 -1.31 -0.24 113.55 114.63 1bi8 h SER 204 Ca 0.07 0.09 -0.09 0.00 -0.84 0.00 0.00 61.79 61.01 1bi8 h SER 204 Cb 0.43 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 62.95 1bi8 h SER 204 CO -0.21 0.25 -0.14 -0.37 -1.14 0.00 0.00 176.83 175.21 1bi8 h VAL 205 N 0.65 1.25 -0.64 2.27 -1.51 0.17 -2.01 116.25 116.44 1bi8 h VAL 205 Ca 0.46 -1.16 -0.06 0.00 -1.23 0.00 0.00 66.70 64.70 1bi8 h VAL 205 Cb 0.62 1.12 -0.03 0.00 -2.13 0.00 0.00 31.29 30.87 1bi8 h VAL 205 CO -0.35 0.39 0.14 1.23 -1.23 0.00 0.00 177.57 177.75 1bi8 h GLY 206 N 0.97 1.09 1.30 5.19 0.00 -0.17 0.30 103.07 111.76 1bi8 h GLY 206 Ca 0.10 -0.67 0.03 0.00 0.00 0.00 0.00 47.33 46.79 1bi8 h GLY 206 CO 0.04 0.63 0.40 0.00 0.00 0.00 0.00 176.54 177.61 1bi8 h ILE 208 N 0.73 1.30 -0.71 0.00 2.04 -0.67 -2.40 117.51 117.79 1bi8 h ILE 208 Ca 0.24 -1.74 0.14 0.00 1.00 0.00 0.00 64.86 64.50 1bi8 h ILE 208 Cb 0.06 2.35 -0.13 0.00 -0.74 0.00 0.00 36.82 38.36 1bi8 h ILE 208 CO -0.06 0.40 -0.24 0.15 0.00 0.00 0.00 178.15 178.39 1bi8 h PHE 209 N -0.90 -0.60 -0.12 1.37 3.57 -0.07 0.57 116.94 120.75 1bi8 h PHE 209 Ca -0.00 0.07 0.05 0.00 3.53 0.00 0.00 57.97 61.61 1bi8 h PHE 209 Cb 0.69 0.37 -0.06 0.00 2.79 0.00 0.00 35.95 39.75 1bi8 h PHE 209 CO 0.17 -0.35 -0.27 0.00 -2.23 0.00 0.00 178.31 175.64 1bi8 h ALA 210 N 1.49 -0.29 0.00 2.41 0.00 -1.07 0.12 119.26 121.92 1bi8 h ALA 210 Ca 0.32 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.26 1bi8 h ALA 210 Cb 0.55 0.52 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1bi8 h ALA 210 CO -0.75 -0.74 0.00 -1.91 0.00 0.00 0.00 179.25 175.85 1bi8 n GLU 211 N -5.39 0.05 0.11 0.00 2.13 0.18 -0.96 120.64 116.77 1bi8 n GLU 211 Ca -0.03 0.49 -0.19 0.00 0.66 0.00 0.00 57.16 58.09 1bi8 n GLU 211 Cb 0.30 -1.66 -0.15 0.00 0.27 0.00 0.00 31.44 30.21 1bi8 n GLU 211 CO 0.00 0.00 0.00 0.52 -0.41 0.00 0.00 177.13 177.24 1bi8 h MET 212 N 0.00 0.36 -0.03 5.31 2.86 0.15 0.15 114.93 123.74 1bi8 h MET 212 Ca 0.00 -0.62 -0.16 0.00 -2.06 0.00 0.00 59.70 56.86 1bi8 h MET 212 Cb 0.07 0.23 -0.01 0.00 0.06 0.00 0.00 31.60 31.95 1bi8 h MET 212 CO 0.00 1.29 -0.71 0.74 1.06 0.00 0.00 176.91 179.28 1bi8 h PHE 213 N 0.10 0.22 0.17 -0.22 0.04 -0.87 -3.35 116.94 113.03 1bi8 h PHE 213 Ca -0.19 -0.10 -0.32 0.00 2.80 0.00 0.00 57.97 60.16 1bi8 h PHE 213 Cb 2.05 -0.03 0.01 0.00 2.20 0.00 0.00 35.95 40.17 1bi8 h PHE 213 CO 0.09 0.82 -1.55 0.00 -0.60 0.00 0.00 178.31 177.06 1bi8 h ARG 214 N 0.11 0.35 -3.03 1.51 3.08 -1.15 -3.45 114.38 111.80 1bi8 h ARG 214 Ca -0.02 -0.61 -0.36 0.00 0.07 0.00 0.00 59.98 59.06 1bi8 h ARG 214 Cb 1.26 0.23 -0.03 0.00 0.08 0.00 0.00 29.97 31.51 1bi8 h ARG 214 CO 0.10 1.25 -0.45 0.54 -1.07 0.00 0.00 179.97 180.35 1bi8 n ARG 215 N -3.55 -1.81 -3.64 0.04 1.74 0.52 -4.93 116.66 105.03 1bi8 n ARG 215 Ca -0.18 0.90 -0.07 0.00 -0.77 0.00 0.00 57.85 57.73 1bi8 n ARG 215 Cb 1.06 -5.51 -0.07 0.00 -1.02 0.00 0.00 32.46 26.92 1bi8 n ARG 215 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 1bi8 s LYS 216 N -4.87 0.61 0.32 5.56 2.47 -1.26 -4.93 119.74 117.63 1bi8 s LYS 216 Ca 0.00 0.95 -0.26 0.00 -1.56 0.00 0.00 55.97 55.10 1bi8 s LYS 216 Cb 0.00 0.18 -0.14 0.00 -1.46 0.00 0.00 37.83 36.41 1bi8 s LYS 216 CO 0.00 -0.11 0.76 -2.30 0.16 0.00 0.00 175.35 173.86 1bi8 n PRO 217 N 3.61 0.83 0.02 4.03 -0.02 -1.26 -4.54 135.00 137.67 1bi8 n PRO 217 Ca -0.18 0.29 -0.01 0.00 -2.02 0.00 0.00 63.50 61.59 1bi8 n PRO 217 Cb 0.58 -1.58 -0.01 0.00 -0.02 0.00 0.00 33.50 32.47 1bi8 n PRO 217 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1bi8 h LEU 218 N 1.38 -0.06 -8.43 2.45 5.85 -1.91 -3.43 115.31 111.16 1bi8 h LEU 218 Ca -0.38 0.00 -0.69 0.00 0.84 0.00 0.00 57.88 57.66 1bi8 h LEU 218 Cb 1.38 0.02 -0.18 0.00 0.37 0.00 0.00 40.66 42.24 1bi8 h LEU 218 CO 0.57 0.01 -0.01 -0.36 -0.34 0.00 0.00 178.44 178.31 1bi8 s PHE 219 N -1.85 3.08 -0.64 1.25 0.08 -1.26 -5.01 117.98 113.63 1bi8 s PHE 219 Ca -0.01 -0.48 0.05 0.00 0.12 0.00 0.00 56.93 56.61 1bi8 s PHE 219 Cb 0.00 -3.39 0.17 0.00 -0.57 0.00 0.00 43.02 39.23 1bi8 s PHE 219 CO 0.03 -0.95 0.46 1.03 -0.10 0.00 0.00 175.22 175.69 1bi8 s ARG 220 N 2.51 2.14 0.39 0.44 0.52 -1.26 -4.55 118.95 119.14 1bi8 s ARG 220 Ca 0.15 -3.08 0.04 0.00 -0.52 0.00 0.00 55.73 52.32 1bi8 s ARG 220 Cb -0.19 -3.02 0.07 0.00 0.52 0.00 0.00 34.95 32.34 1bi8 s ARG 220 CO 0.13 -1.30 0.54 0.41 0.02 0.00 0.00 175.30 175.10 1bi8 n GLY 221 N 2.18 1.57 0.00 -3.53 0.00 -1.26 -5.05 105.19 99.10 1bi8 n GLY 221 Ca 0.21 -2.13 0.04 0.00 0.00 0.00 0.00 46.02 44.14 1bi8 n GLY 221 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1bi8 n SER 222 N -2.69 1.87 -4.15 1.61 3.41 -1.26 -4.88 113.62 107.53 1bi8 n SER 222 Ca 0.10 -0.31 -0.10 0.00 -0.26 0.00 0.00 58.87 58.30 1bi8 n SER 222 Cb 0.37 1.21 -0.10 0.00 -0.26 0.00 0.00 64.21 65.43 1bi8 n SER 222 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1bi8 s SER 223 N -2.43 1.01 0.24 4.04 1.04 -1.26 -4.87 113.70 111.46 1bi8 s SER 223 Ca -0.00 -0.97 -0.05 0.00 0.48 0.00 0.00 55.95 55.40 1bi8 s SER 223 Cb 0.06 0.11 0.39 0.00 0.10 0.00 0.00 66.02 66.68 1bi8 s SER 223 CO 0.34 -0.47 1.77 -2.24 0.98 0.00 0.00 173.24 173.62 1bi8 h ASP 224 N 3.11 0.47 0.10 7.02 2.03 -1.95 0.78 116.42 127.97 1bi8 h ASP 224 Ca -0.35 0.07 -0.17 0.00 -0.73 0.00 0.00 57.03 55.85 1bi8 h ASP 224 Cb 1.16 -0.01 -0.00 0.00 -0.83 0.00 0.00 39.33 39.65 1bi8 h ASP 224 CO 0.63 0.25 -0.63 1.62 -1.03 0.00 0.00 179.24 180.08 1bi8 h VAL 225 N 0.60 1.34 -0.52 4.15 3.04 -1.95 -1.33 116.25 121.57 1bi8 h VAL 225 Ca 0.38 -1.92 -0.08 0.00 -1.01 0.00 0.00 66.70 64.07 1bi8 h VAL 225 Cb 0.45 1.90 -0.02 0.00 -2.01 0.00 0.00 31.29 31.61 1bi8 h VAL 225 CO -0.30 0.59 0.01 -0.78 -1.01 0.00 0.00 177.57 176.09 1bi8 h ASP 226 N 0.38 0.89 -0.18 3.17 3.58 -1.62 -1.40 116.42 121.24 1bi8 h ASP 226 Ca -0.01 -0.30 0.00 0.00 0.42 0.00 0.00 57.03 57.14 1bi8 h ASP 226 Cb 1.18 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 41.99 1bi8 h ASP 226 CO 0.11 0.97 0.11 -0.61 -2.88 0.00 0.00 179.24 176.95 1bi8 h GLN 227 N 0.78 0.24 -0.97 0.28 5.75 0.69 -0.75 115.11 121.14 1bi8 h GLN 227 Ca 0.15 -0.02 0.15 0.00 -0.15 0.00 0.00 58.65 58.78 1bi8 h GLN 227 Cb 0.51 -0.05 -0.09 0.00 1.07 0.00 0.00 27.48 28.92 1bi8 h GLN 227 CO 0.02 0.18 0.61 -0.07 -2.65 0.00 0.00 178.83 176.93 1bi8 h LEU 228 N 0.23 0.78 0.36 -2.39 3.38 -0.81 -0.37 115.31 116.48 1bi8 h LEU 228 Ca 0.06 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 1bi8 h LEU 228 Cb 0.00 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1bi8 h LEU 228 CO -0.01 0.37 -0.28 1.23 0.09 0.00 0.00 178.44 179.83 1bi8 h GLY 229 N 0.81 -0.96 -0.53 0.83 0.00 -0.08 -2.04 103.07 101.09 1bi8 h GLY 229 Ca 0.50 0.42 0.15 0.00 0.00 0.00 0.00 47.33 48.41 1bi8 h GLY 229 CO -0.27 -0.32 -0.19 0.50 0.00 0.00 0.00 176.54 176.26 1bi8 h LYS 230 N -0.62 -0.00 -0.00 4.80 1.79 0.05 0.11 116.57 122.70 1bi8 h LYS 230 Ca -0.05 0.00 0.03 0.00 -2.18 0.00 0.00 60.65 58.45 1bi8 h LYS 230 Cb 0.52 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 31.12 1bi8 h LYS 230 CO 0.01 -0.00 -0.25 0.82 -1.08 0.00 0.00 179.45 178.95 1bi8 h ILE 231 N -0.00 0.43 -0.65 1.86 5.03 -0.96 -2.51 117.51 120.70 1bi8 h ILE 231 Ca 0.37 0.00 0.06 0.00 -0.12 0.00 0.00 64.86 65.17 1bi8 h ILE 231 Cb 0.56 0.43 -0.06 0.00 -3.03 0.00 0.00 36.82 34.73 1bi8 h ILE 231 CO -0.79 0.00 0.35 -0.07 -0.68 0.00 0.00 178.15 176.96 1bi8 h LEU 232 N -0.38 0.51 -1.77 1.44 3.38 -0.10 -0.65 115.31 117.73 1bi8 h LEU 232 Ca 0.06 0.03 0.25 0.00 0.09 0.00 0.00 57.88 58.32 1bi8 h LEU 232 Cb 0.47 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 41.10 1bi8 h LEU 232 CO -0.22 0.33 0.66 0.44 0.09 0.00 0.00 178.44 179.73 1bi8 h ASP 233 N 0.65 0.18 0.00 -0.43 3.32 -0.79 1.43 116.42 120.78 1bi8 h ASP 233 Ca 0.30 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.37 1bi8 h ASP 233 Cb 0.20 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.75 1bi8 h ASP 233 CO -0.19 0.06 -0.12 0.58 -1.72 0.00 0.00 179.24 177.85 1bi8 h VAL 234 N 0.17 0.00 0.00 -1.35 2.07 -1.38 -3.34 116.25 112.43 1bi8 h VAL 234 Ca 0.48 -0.29 -0.00 0.00 0.82 0.00 0.00 66.70 67.71 1bi8 h VAL 234 Cb 1.58 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 31.35 1bi8 h VAL 234 CO -0.10 0.00 -0.02 0.16 0.02 0.00 0.00 177.57 177.63 1bi8 h ILE 235 N -0.29 0.11 0.00 4.57 3.07 -1.00 -2.01 117.51 121.96 1bi8 h ILE 235 Ca 0.00 -0.30 0.00 0.00 1.55 0.00 0.00 64.86 66.11 1bi8 h ILE 235 Cb 0.12 1.26 0.00 0.00 -0.27 0.00 0.00 36.82 37.93 1bi8 h ILE 235 CO 0.00 0.02 0.00 0.61 -1.05 0.00 0.00 178.15 177.73 1bi8 n GLY 236 N -0.57 -1.84 3.53 0.16 0.00 0.49 -4.71 105.19 102.25 1bi8 n GLY 236 Ca -0.01 -1.44 -0.45 0.00 0.00 0.00 0.00 46.02 44.12 1bi8 n GLY 236 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1bi8 n LEU 237 N -1.39 2.67 -4.23 0.99 7.94 -1.17 -4.82 117.00 116.98 1bi8 n LEU 237 Ca 0.00 0.20 -0.27 0.00 -1.11 0.00 0.00 56.01 54.83 1bi8 n LEU 237 Cb 0.00 -1.44 0.24 0.00 0.53 0.00 0.00 43.42 42.76 1bi8 n LEU 237 CO 0.00 -0.80 0.20 -0.81 -1.11 0.00 0.00 177.39 174.87 1bi8 n PRO 238 N 8.58 -3.41 -2.91 1.96 -0.04 -1.26 -4.93 135.00 132.98 1bi8 n PRO 238 Ca 0.36 -1.00 -0.33 0.00 -0.04 0.00 0.00 63.50 62.49 1bi8 n PRO 238 Cb 0.37 -1.85 -0.07 0.00 -0.04 0.00 0.00 33.50 31.91 1bi8 n PRO 238 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1bi8 s GLY 239 N -2.52 2.38 0.48 0.55 0.00 -1.26 -4.90 107.32 102.05 1bi8 s GLY 239 Ca 0.59 0.30 0.31 0.00 0.00 0.00 0.00 44.72 45.92 1bi8 s GLY 239 CO 0.55 0.56 1.75 -2.09 0.00 0.00 0.00 173.10 173.87 1bi8 h GLU 240 N 2.04 0.14 0.00 2.90 4.57 -1.94 1.05 114.58 123.33 1bi8 h GLU 240 Ca -0.49 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 57.69 1bi8 h GLU 240 Cb 1.18 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.74 1bi8 h GLU 240 CO 0.62 0.09 0.00 -0.85 -1.18 0.00 0.00 179.01 177.69 1bi8 n GLU 241 N -4.38 0.83 -0.00 1.92 0.28 -1.26 -3.08 120.64 114.95 1bi8 n GLU 241 Ca 0.28 0.00 0.05 0.00 -0.16 0.00 0.00 57.16 57.34 1bi8 n GLU 241 Cb 1.20 -1.50 -0.07 0.00 1.43 0.00 0.00 31.44 32.50 1bi8 n GLU 241 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1bi8 n ASP 242 N -1.04 1.21 -4.87 -1.84 8.00 0.36 -4.98 116.55 113.39 1bi8 n ASP 242 Ca 0.21 -0.48 -0.34 0.00 0.71 0.00 0.00 54.79 54.88 1bi8 n ASP 242 Cb 0.12 1.18 -0.05 0.00 -0.02 0.00 0.00 41.12 42.34 1bi8 n ASP 242 CO 0.00 0.00 0.00 0.86 -0.39 0.00 0.00 177.20 177.67 1bi8 s TRP 243 N -2.26 3.55 0.32 1.24 -0.11 -1.16 -4.63 118.94 115.90 1bi8 s TRP 243 Ca 0.01 0.80 -0.08 0.00 1.22 0.00 0.00 56.10 58.05 1bi8 s TRP 243 Cb 0.08 -2.17 -0.06 0.00 -1.50 0.00 0.00 33.47 29.81 1bi8 s TRP 243 CO 0.44 0.47 0.64 -1.25 -4.62 0.00 0.00 176.95 172.63 1bi8 s PRO 244 N -2.12 3.74 0.00 5.86 0.04 -1.26 -4.99 135.00 136.27 1bi8 s PRO 244 Ca 0.36 0.26 0.00 0.00 0.04 0.00 0.00 61.00 61.67 1bi8 s PRO 244 Cb -0.13 -2.54 0.00 0.00 0.04 0.00 0.00 34.50 31.86 1bi8 s PRO 244 CO 0.19 0.14 0.02 -2.13 0.04 0.00 0.00 177.00 175.27 1bi8 n ARG 245 N -0.88 0.00 -0.06 4.56 3.00 -1.26 -4.22 116.66 117.80 1bi8 n ARG 245 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 57.85 57.84 1bi8 n ARG 245 Cb 0.54 -0.52 -0.01 0.00 0.00 0.00 0.00 32.46 32.46 1bi8 n ARG 245 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 1bi8 n ASP 246 N -0.02 -0.14 0.00 6.15 2.03 -1.26 -4.78 116.55 118.52 1bi8 n ASP 246 Ca 0.00 0.30 0.00 0.00 0.52 0.00 0.00 54.79 55.61 1bi8 n ASP 246 Cb 0.00 -0.06 0.00 0.00 -0.72 0.00 0.00 41.12 40.34 1bi8 n ASP 246 CO 0.00 0.00 0.00 0.55 -1.92 0.00 0.00 177.20 175.83 1bi8 n VAL 247 N -3.60 0.00 0.16 5.18 3.14 -1.26 -4.84 118.33 117.12 1bi8 n VAL 247 Ca 0.00 0.00 0.02 0.00 -2.96 0.00 0.00 64.34 61.40 1bi8 n VAL 247 Cb 0.03 0.00 0.37 0.00 -1.06 0.00 0.00 33.84 33.18 1bi8 n VAL 247 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1bi8 h ALA 248 N 0.00 1.42 -2.86 1.55 0.00 -1.86 -3.36 119.26 114.14 1bi8 h ALA 248 Ca 0.00 -0.29 -0.74 0.00 0.00 0.00 0.00 54.91 53.89 1bi8 h ALA 248 Cb 0.00 -0.07 -0.30 0.00 0.00 0.00 0.00 17.79 17.42 1bi8 h ALA 248 CO 0.00 0.42 -0.23 -0.51 0.00 0.00 0.00 179.25 178.93 1bi8 s LEU 249 N -8.42 5.87 0.59 0.00 1.43 -1.26 -5.08 118.68 111.81 1bi8 s LEU 249 Ca -0.04 -2.47 -0.13 0.00 -1.03 0.00 0.00 54.13 50.46 1bi8 s LEU 249 Cb 0.15 -2.02 -0.05 0.00 0.03 0.00 0.00 46.19 44.30 1bi8 s LEU 249 CO 0.73 -0.55 1.02 -2.16 0.23 0.00 0.00 176.35 175.62 1bi8 s PRO 250 N 0.51 3.65 0.33 1.29 0.04 -1.26 -4.94 135.00 134.63 1bi8 s PRO 250 Ca 0.13 0.85 0.12 0.00 0.04 0.00 0.00 61.00 62.14 1bi8 s PRO 250 Cb -0.19 -2.09 0.96 0.00 0.04 0.00 0.00 34.50 33.21 1bi8 s PRO 250 CO -0.04 -0.52 1.72 -0.09 0.04 0.00 0.00 177.00 178.11 1bi8 h ARG 251 N 0.09 0.49 0.00 4.56 2.43 -1.95 0.34 114.38 120.35 1bi8 h ARG 251 Ca -0.45 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.69 1bi8 h ARG 251 Cb 1.19 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.63 1bi8 h ARG 251 CO 0.61 0.33 0.00 -0.56 -1.51 0.00 0.00 179.97 178.84 1bi8 h GLN 252 N 0.51 0.00 0.00 0.20 3.07 -2.00 0.33 115.11 117.22 1bi8 h GLN 252 Ca 0.66 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.40 1bi8 h GLN 252 Cb 1.36 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.92 1bi8 h GLN 252 CO -0.48 0.00 0.00 0.00 0.09 0.00 0.00 178.83 178.44 1bi8 h ALA 253 N 2.01 1.00 -2.74 0.06 0.00 -0.68 -3.44 119.26 115.47 1bi8 h ALA 253 Ca 0.00 0.00 -0.61 0.00 0.00 0.00 0.00 54.91 54.30 1bi8 h ALA 253 Cb 0.03 0.00 -0.14 0.00 0.00 0.00 0.00 17.79 17.68 1bi8 h ALA 253 CO 0.00 0.00 -0.73 -0.06 0.00 0.00 0.00 179.25 178.46 1bi8 s PHE 254 N -3.55 2.53 0.79 0.00 0.08 0.10 -5.07 117.98 112.86 1bi8 s PHE 254 Ca 0.02 -0.26 -0.12 0.00 0.12 0.00 0.00 56.93 56.69 1bi8 s PHE 254 Cb 0.09 -1.19 0.07 0.00 -0.57 0.00 0.00 43.02 41.42 1bi8 s PHE 254 CO 0.49 0.57 1.16 -1.01 -0.10 0.00 0.00 175.22 176.33 1bi8 s HIS 255 N -1.96 3.03 -0.09 0.36 3.76 -1.26 -5.01 115.29 114.12 1bi8 s HIS 255 Ca 0.26 0.83 -0.08 0.00 -0.15 0.00 0.00 55.06 55.93 1bi8 s HIS 255 Cb -0.07 -3.38 -0.28 0.00 1.11 0.00 0.00 32.58 29.95 1bi8 s HIS 255 CO 0.15 -1.65 0.51 1.03 -0.85 0.00 0.00 174.74 173.93 1bi8 h SER 256 N -0.97 0.48 -0.01 1.40 0.87 -1.96 -3.40 113.55 109.96 1bi8 h SER 256 Ca -0.46 -0.91 0.00 0.00 -1.23 0.00 0.00 61.79 59.19 1bi8 h SER 256 Cb 1.31 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 63.11 1bi8 h SER 256 CO 0.65 1.80 0.00 0.29 -0.53 0.00 0.00 176.83 179.04 1bi8 n LYS 257 N -3.51 0.00 0.00 2.24 4.76 -1.26 -3.04 118.16 117.35 1bi8 n LYS 257 Ca -0.28 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.16 1bi8 n LYS 257 Cb 1.06 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 34.25 1bi8 n LYS 257 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 1bi8 n SER 258 N 0.40 0.00 0.00 4.39 7.64 -1.26 -4.49 113.62 120.31 1bi8 n SER 258 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1bi8 n SER 258 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1bi8 n SER 258 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1bi8 n ALA 259 N 8.30 0.00 -1.51 -0.43 0.00 -1.26 -4.47 120.51 121.15 1bi8 n ALA 259 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 53.44 53.00 1bi8 n ALA 259 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 1bi8 n ALA 259 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1bi8 n GLN 260 N 0.00 0.82 -1.90 0.00 6.02 -0.76 -4.85 117.38 116.71 1bi8 n GLN 260 Ca 0.00 0.29 -0.41 0.00 -0.01 0.00 0.00 57.00 56.87 1bi8 n GLN 260 Cb 0.00 -1.59 -0.03 0.00 1.02 0.00 0.00 30.24 29.64 1bi8 n GLN 260 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 1bi8 s PRO 261 N -1.52 2.95 0.48 -1.09 0.04 -1.26 -4.62 135.00 129.99 1bi8 s PRO 261 Ca 0.62 1.29 0.38 0.00 0.04 0.00 0.00 61.00 63.33 1bi8 s PRO 261 Cb -0.68 -4.32 1.57 0.00 0.04 0.00 0.00 34.50 31.11 1bi8 s PRO 261 CO 0.58 -2.32 1.59 0.97 0.04 0.00 0.00 177.00 177.87 1bi8 h ILE 262 N 7.00 0.03 0.00 0.56 6.09 -1.89 0.14 117.51 129.44 1bi8 h ILE 262 Ca -0.31 -0.01 0.00 0.00 -1.37 0.00 0.00 64.86 63.17 1bi8 h ILE 262 Cb 1.19 0.02 0.00 0.00 0.47 0.00 0.00 36.82 38.50 1bi8 h ILE 262 CO 1.09 0.00 0.00 -1.84 -3.07 0.00 0.00 178.15 174.33 1bi8 n GLU 263 N -4.44 0.08 -0.18 2.19 0.28 -1.26 -0.23 120.64 117.08 1bi8 n GLU 263 Ca 0.41 0.52 0.04 0.00 -0.16 0.00 0.00 57.16 57.97 1bi8 n GLU 263 Cb 1.70 -1.73 0.12 0.00 1.43 0.00 0.00 31.44 32.96 1bi8 n GLU 263 CO 0.00 0.00 0.00 0.36 -0.16 0.00 0.00 177.13 177.33 1bi8 n LYS 264 N -1.90 1.79 0.07 3.44 2.85 0.48 -3.87 118.16 121.02 1bi8 n LYS 264 Ca 0.00 -0.96 0.00 0.00 -1.05 0.00 0.00 58.31 56.30 1bi8 n LYS 264 Cb 0.06 -1.35 0.00 0.00 -0.65 0.00 0.00 35.03 33.09 1bi8 n LYS 264 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54 1bi8 n PHE 265 N 0.24 -0.83 -2.26 5.58 3.72 0.68 -4.82 117.46 119.76 1bi8 n PHE 265 Ca 0.09 0.15 -0.43 0.00 -0.05 0.00 0.00 57.45 57.21 1bi8 n PHE 265 Cb 0.31 0.23 0.00 0.00 -0.94 0.00 0.00 39.48 39.08 1bi8 n PHE 265 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 1bi8 n VAL 266 N -3.30 3.86 -1.64 -4.37 0.31 -0.63 -4.87 118.33 107.69 1bi8 n VAL 266 Ca 0.00 -3.81 -0.46 0.00 -0.01 0.00 0.00 64.34 60.06 1bi8 n VAL 266 Cb 0.00 -2.47 -0.03 0.00 -0.91 0.00 0.00 33.84 30.43 1bi8 n VAL 266 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1bi8 n THR 267 N 5.19 0.86 -1.00 2.52 -2.24 -1.25 -2.81 114.28 115.55 1bi8 n THR 267 Ca 0.47 -0.22 -0.00 0.00 -2.27 0.00 0.00 64.05 62.04 1bi8 n THR 267 Cb 0.41 -1.30 -0.00 0.00 -2.10 0.00 0.00 70.33 67.34 1bi8 n THR 267 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1bi8 n ASP 268 N 2.20 -3.81 -4.68 3.42 9.92 -1.26 -4.74 116.55 117.60 1bi8 n ASP 268 Ca 0.13 0.00 -0.29 0.00 -0.53 0.00 0.00 54.79 54.11 1bi8 n ASP 268 Cb 0.29 -1.32 0.18 0.00 -0.64 0.00 0.00 41.12 39.63 1bi8 n ASP 268 CO 0.00 0.00 0.00 -0.51 0.13 0.00 0.00 177.20 176.82 1bi8 s ILE 269 N -1.74 2.06 0.50 0.53 2.07 -1.12 -5.04 121.20 118.45 1bi8 s ILE 269 Ca 0.00 0.02 0.08 0.00 -1.41 0.00 0.00 60.65 59.34 1bi8 s ILE 269 Cb 0.00 -2.52 0.04 0.00 0.13 0.00 0.00 42.46 40.10 1bi8 s ILE 269 CO 0.00 -0.03 0.57 1.51 -1.91 0.00 0.00 174.94 175.08 1bi8 s ASP 270 N -3.49 5.10 0.11 4.50 -4.77 -1.26 -4.94 116.67 111.93 1bi8 s ASP 270 Ca 0.65 -0.82 -0.17 0.00 -3.30 0.00 0.00 52.55 48.91 1bi8 s ASP 270 Cb -0.18 -0.07 -0.03 0.00 -1.09 0.00 0.00 42.92 41.54 1bi8 s ASP 270 CO 0.57 -1.01 1.60 -0.08 0.70 0.00 0.00 175.17 176.96 1bi8 h GLU 271 N 0.59 0.57 0.00 2.11 4.81 -1.99 0.16 114.58 120.84 1bi8 h GLU 271 Ca -0.36 -0.14 -0.04 0.00 -0.13 0.00 0.00 59.36 58.69 1bi8 h GLU 271 Cb 1.28 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.59 1bi8 h GLU 271 CO 0.49 0.63 -0.19 -0.07 -0.73 0.00 0.00 179.01 179.13 1bi8 h LEU 272 N 0.41 0.00 0.00 1.64 3.38 -1.96 -1.79 115.31 117.00 1bi8 h LEU 272 Ca 0.11 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 1bi8 h LEU 272 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1bi8 h LEU 272 CO 0.00 0.19 -0.05 1.23 0.09 0.00 0.00 178.44 179.91 1bi8 h GLY 273 N 0.74 0.03 -0.43 0.83 0.00 -1.91 -2.86 103.07 99.47 1bi8 h GLY 273 Ca -0.00 -0.06 0.24 0.00 0.00 0.00 0.00 47.33 47.51 1bi8 h GLY 273 CO 0.03 0.05 0.29 1.70 0.00 0.00 0.00 176.54 178.61 1bi8 h LYS 274 N -0.84 0.24 0.33 4.80 3.64 -0.19 0.56 116.57 125.10 1bi8 h LYS 274 Ca -0.01 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 1bi8 h LYS 274 Cb 0.93 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.69 1bi8 h LYS 274 CO 0.01 0.16 -0.19 0.22 -2.27 0.00 0.00 179.45 177.37 1bi8 h ASP 275 N 0.24 -0.48 -0.51 4.20 3.58 -1.36 -0.99 116.42 121.11 1bi8 h ASP 275 Ca 0.57 0.03 -0.02 0.00 0.42 0.00 0.00 57.03 58.03 1bi8 h ASP 275 Cb 1.17 0.14 -0.02 0.00 1.72 0.00 0.00 39.33 42.34 1bi8 h ASP 275 CO -0.63 -0.31 0.24 0.25 -2.88 0.00 0.00 179.24 175.91 1bi8 h LEU 276 N -0.49 0.66 0.23 2.28 5.85 -0.33 0.17 115.31 123.69 1bi8 h LEU 276 Ca -0.04 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.56 1bi8 h LEU 276 Cb 0.41 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.23 1bi8 h LEU 276 CO 0.04 0.61 -0.46 0.25 -0.34 0.00 0.00 178.44 178.54 1bi8 h LEU 277 N 0.67 -1.34 -2.28 2.25 5.85 0.08 -0.66 115.31 119.88 1bi8 h LEU 277 Ca 0.17 0.13 -0.00 0.00 0.84 0.00 0.00 57.88 59.02 1bi8 h LEU 277 Cb 0.12 0.48 -0.00 0.00 0.37 0.00 0.00 40.66 41.63 1bi8 h LEU 277 CO -0.02 -0.53 -0.02 -0.07 -0.34 0.00 0.00 178.44 177.46 1bi8 h LEU 278 N -0.75 0.00 -1.52 2.25 3.38 -1.04 0.13 115.31 117.76 1bi8 h LEU 278 Ca -0.02 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 1bi8 h LEU 278 Cb 0.71 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.46 1bi8 h LEU 278 CO -0.18 0.02 -0.01 0.11 0.09 0.00 0.00 178.44 178.47 1bi8 h LYS 279 N 0.00 0.00 0.00 1.13 1.57 0.85 -3.16 116.57 116.97 1bi8 h LYS 279 Ca -0.00 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.70 1bi8 h LYS 279 Cb 0.04 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 1bi8 h LYS 279 CO 0.00 0.01 -0.75 0.00 -0.57 0.00 0.00 179.45 178.13 1bi8 n LEU 281 N -4.56 1.49 -4.34 0.00 4.32 0.17 -4.27 117.00 109.82 1bi8 n LEU 281 Ca -0.15 -0.86 -0.36 0.00 -0.02 0.00 0.00 56.01 54.61 1bi8 n LEU 281 Cb 0.40 -0.34 -0.13 0.00 -1.62 0.00 0.00 43.42 41.72 1bi8 n LEU 281 CO 0.13 0.23 -0.33 0.42 -1.22 0.00 0.00 177.39 176.62 1bi8 s THR 282 N 1.76 3.71 0.26 -5.08 -4.23 -1.21 -4.88 115.64 105.96 1bi8 s THR 282 Ca 0.06 -0.56 -0.08 0.00 -1.18 0.00 0.00 61.69 59.93 1bi8 s THR 282 Cb 0.03 -2.80 0.35 0.00 1.34 0.00 0.00 72.50 71.42 1bi8 s THR 282 CO 0.00 0.26 1.60 0.15 -0.54 0.00 0.00 174.62 176.09 1bi8 h PHE 283 N 8.17 -0.32 -3.59 3.99 3.04 -1.93 -3.36 116.94 122.94 1bi8 h PHE 283 Ca -0.36 0.07 -0.56 0.00 3.98 0.00 0.00 57.97 61.09 1bi8 h PHE 283 Cb 1.15 0.28 -0.07 0.00 2.56 0.00 0.00 35.95 39.87 1bi8 h PHE 283 CO 0.61 -0.35 0.94 1.21 -2.02 0.00 0.00 178.31 178.70 1bi8 s ASN 284 N -5.21 6.63 0.48 0.41 3.84 -1.26 -4.73 114.94 115.10 1bi8 s ASN 284 Ca -0.14 0.61 0.18 0.00 0.21 0.00 0.00 52.86 53.71 1bi8 s ASN 284 Cb 0.24 -2.55 1.19 0.00 -0.55 0.00 0.00 41.25 39.58 1bi8 s ASN 284 CO 0.76 -1.23 2.02 1.55 -2.79 0.00 0.00 177.10 177.41 1bi8 h PRO 285 N 9.29 0.20 -0.28 0.43 0.13 -1.91 -0.91 132.00 138.95 1bi8 h PRO 285 Ca -0.23 -0.01 -0.18 0.00 -0.87 0.00 0.00 66.00 64.70 1bi8 h PRO 285 Cb 1.07 -0.05 -0.00 0.00 0.13 0.00 0.00 31.00 32.15 1bi8 h PRO 285 CO 1.11 0.13 -0.54 0.00 -0.23 0.00 0.00 178.00 178.47 1bi8 h ALA 286 N 1.77 0.52 -0.42 -0.56 0.00 -1.93 -2.91 119.26 115.72 1bi8 h ALA 286 Ca 0.21 -0.51 -0.25 0.00 0.00 0.00 0.00 54.91 54.36 1bi8 h ALA 286 Cb 0.58 -0.08 -0.13 0.00 0.00 0.00 0.00 17.79 18.16 1bi8 h ALA 286 CO -0.04 0.68 0.32 1.63 0.00 0.00 0.00 179.25 181.85 1bi8 n LYS 287 N -4.00 1.61 -4.95 0.00 5.02 -0.38 -4.83 118.16 110.64 1bi8 n LYS 287 Ca -0.04 -1.33 -0.32 0.00 -2.02 0.00 0.00 58.31 54.60 1bi8 n LYS 287 Cb 0.62 -1.52 -0.14 0.00 -0.02 0.00 0.00 35.03 33.97 1bi8 n LYS 287 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1bi8 s ARG 288 N -1.50 2.83 0.64 1.97 3.52 -1.02 -4.85 118.95 120.55 1bi8 s ARG 288 Ca 0.26 -0.74 -0.17 0.00 -0.13 0.00 0.00 55.73 54.94 1bi8 s ARG 288 Cb 0.21 -2.41 -0.05 0.00 -1.56 0.00 0.00 34.95 31.13 1bi8 s ARG 288 CO 0.02 0.42 0.65 1.51 -0.81 0.00 0.00 175.30 177.09 1bi8 n ILE 289 N 2.90 2.45 -3.13 4.11 3.06 0.03 -5.00 119.36 123.79 1bi8 n ILE 289 Ca -0.18 -0.45 -0.25 0.00 -2.50 0.00 0.00 62.75 59.37 1bi8 n ILE 289 Cb 0.52 -0.83 -0.01 0.00 0.54 0.00 0.00 39.64 39.87 1bi8 n ILE 289 CO 0.00 0.00 0.00 -0.55 -2.50 0.00 0.00 176.55 173.50 1bi8 s SER 290 N -1.34 6.29 0.04 9.51 0.15 -1.26 -4.90 113.70 122.20 1bi8 s SER 290 Ca 0.70 0.62 -0.30 0.00 0.70 0.00 0.00 55.95 57.67 1bi8 s SER 290 Cb -0.40 -2.11 -0.17 0.00 -1.71 0.00 0.00 66.02 61.63 1bi8 s SER 290 CO 0.54 -0.38 1.40 0.00 1.20 0.00 0.00 173.24 175.99 1bi8 h ALA 291 N 0.63 -0.84 -0.94 5.45 0.00 -1.95 0.41 119.26 122.02 1bi8 h ALA 291 Ca -0.49 -0.20 0.19 0.00 0.00 0.00 0.00 54.91 54.40 1bi8 h ALA 291 Cb 1.21 0.32 -0.18 0.00 0.00 0.00 0.00 17.79 19.15 1bi8 h ALA 291 CO 0.62 -0.89 -0.25 -0.92 0.00 0.00 0.00 179.25 177.80 1bi8 h TYR 292 N -0.99 -0.55 -0.04 0.00 3.20 -1.92 0.11 116.97 116.76 1bi8 h TYR 292 Ca -0.09 0.09 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 1bi8 h TYR 292 Cb 0.68 0.39 -0.00 0.00 1.54 0.00 0.00 36.73 39.34 1bi8 h TYR 292 CO -0.01 -0.41 -0.02 0.77 -1.64 0.00 0.00 178.16 176.86 1bi8 h SER 293 N -0.00 0.09 -0.99 -2.11 0.02 -1.89 -3.03 113.55 105.63 1bi8 h SER 293 Ca 0.44 -0.39 0.20 0.00 -0.84 0.00 0.00 61.79 61.20 1bi8 h SER 293 Cb 0.68 -0.02 -0.10 0.00 0.14 0.00 0.00 62.40 63.10 1bi8 h SER 293 CO -0.97 0.46 0.62 0.00 -1.14 0.00 0.00 176.83 175.80 1bi8 h ALA 294 N 0.63 1.80 -0.61 3.77 0.00 0.21 0.37 119.26 125.43 1bi8 h ALA 294 Ca 0.01 0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.01 1bi8 h ALA 294 Cb 0.43 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 1bi8 h ALA 294 CO 0.01 -0.17 0.40 1.25 0.00 0.00 0.00 179.25 180.74 1bi8 h LEU 295 N 0.68 0.66 -0.87 0.00 5.85 -0.85 -0.41 115.31 120.37 1bi8 h LEU 295 Ca 0.57 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.27 1bi8 h LEU 295 Cb 1.00 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.87 1bi8 h LEU 295 CO -0.35 0.47 0.00 -1.20 -0.34 0.00 0.00 178.44 177.02 1bi8 n SER 296 N -4.45 1.35 -4.75 1.25 7.64 0.12 -4.83 113.62 109.95 1bi8 n SER 296 Ca 0.07 -1.48 -0.38 0.00 1.01 0.00 0.00 58.87 58.09 1bi8 n SER 296 Cb 0.08 -0.02 0.05 0.00 -1.01 0.00 0.00 64.21 63.31 1bi8 n SER 296 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 1bi8 s HIS 297 N -1.97 2.26 -2.00 1.43 5.04 -0.17 -4.85 115.29 115.04 1bi8 s HIS 297 Ca 0.38 1.43 0.02 0.00 -1.54 0.00 0.00 55.06 55.35 1bi8 s HIS 297 Cb 0.20 -3.71 0.14 0.00 0.04 0.00 0.00 32.58 29.25 1bi8 s HIS 297 CO 0.33 -2.76 0.50 -2.30 -2.34 0.00 0.00 174.74 168.16 1bi8 n PRO 298 N -1.32 0.10 0.11 2.88 -0.02 -1.26 -1.46 135.00 134.03 1bi8 n PRO 298 Ca 0.12 0.00 -0.03 0.00 -2.02 0.00 0.00 63.50 61.57 1bi8 n PRO 298 Cb 0.47 -1.35 0.04 0.00 -0.02 0.00 0.00 33.50 32.64 1bi8 n PRO 298 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 1bi8 h TYR 299 N 0.00 0.00 -2.49 6.00 3.20 -1.89 -3.25 116.97 118.54 1bi8 h TYR 299 Ca 0.00 0.00 -0.74 0.00 3.14 0.00 0.00 58.73 61.13 1bi8 h TYR 299 Cb 0.00 0.00 -0.32 0.00 1.54 0.00 0.00 36.73 37.95 1bi8 h TYR 299 CO 0.00 0.75 0.40 1.19 -1.64 0.00 0.00 178.16 178.86 1bi8 n PHE 300 N -3.52 2.92 1.53 -3.82 3.72 -0.54 -5.03 117.46 112.72 1bi8 n PHE 300 Ca -0.00 -3.07 0.14 0.00 -0.05 0.00 0.00 57.45 54.47 1bi8 n PHE 300 Cb 0.76 -1.00 0.55 0.00 -0.94 0.00 0.00 39.48 38.86 1bi8 n PHE 300 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75