#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3bd2 s LYS 15 N 0.00 4.47 0.31 1.61 -2.85 -1.26 -4.96 119.74 117.05 3bd2 s LYS 15 Ca 0.00 2.03 -0.28 0.00 -1.00 0.00 0.00 55.97 56.72 3bd2 s LYS 15 Cb 0.00 -3.14 -0.13 0.00 -2.06 0.00 0.00 37.83 32.50 3bd2 s LYS 15 CO 0.00 -0.06 1.23 -2.30 0.10 0.00 0.00 175.35 174.32 3bd2 n PRO 16 N 1.35 1.90 -3.67 1.78 -0.02 -1.26 -4.65 135.00 130.42 3bd2 n PRO 16 Ca 0.01 0.67 -0.39 0.00 -2.02 0.00 0.00 63.50 61.77 3bd2 n PRO 16 Cb 0.43 -2.20 -0.12 0.00 -0.02 0.00 0.00 33.50 31.59 3bd2 n PRO 16 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3bd2 s LEU 17 N -0.47 4.15 -0.25 2.45 2.96 -1.26 -0.43 118.68 125.83 3bd2 s LEU 17 Ca 0.58 -0.65 -0.11 0.00 -0.22 0.00 0.00 54.13 53.74 3bd2 s LEU 17 Cb -0.62 -1.98 -0.05 0.00 0.50 0.00 0.00 46.19 44.05 3bd2 s LEU 17 CO 0.60 -0.23 0.17 -0.69 -1.32 0.00 0.00 176.35 174.88 3bd2 s VAL 18 N 1.58 5.32 -0.09 1.68 1.01 0.25 -0.97 120.40 129.17 3bd2 s VAL 18 Ca 0.04 0.17 0.04 0.00 0.00 0.00 0.00 61.98 62.23 3bd2 s VAL 18 Cb -0.17 -3.50 -0.00 0.00 0.00 0.00 0.00 36.38 32.70 3bd2 s VAL 18 CO 0.05 0.31 -0.24 -0.69 0.00 0.00 0.00 175.10 174.54 3bd2 s VAL 19 N 1.31 2.12 -0.14 2.92 1.01 0.94 -1.04 120.40 127.52 3bd2 s VAL 19 Ca 0.07 -1.01 0.02 0.00 0.00 0.00 0.00 61.98 61.07 3bd2 s VAL 19 Cb -0.14 -1.80 0.01 0.00 0.00 0.00 0.00 36.38 34.45 3bd2 s VAL 19 CO 0.07 0.56 -0.22 -0.69 0.00 0.00 0.00 175.10 174.82 3bd2 s VAL 20 N 0.19 2.11 -0.17 2.92 1.01 -0.22 -0.65 120.40 125.59 3bd2 s VAL 20 Ca -0.14 -0.96 -0.09 0.00 0.00 0.00 0.00 61.98 60.79 3bd2 s VAL 20 Cb -0.17 -1.84 -0.05 0.00 0.00 0.00 0.00 36.38 34.32 3bd2 s VAL 20 CO 0.07 0.55 0.14 -0.31 0.00 0.00 0.00 175.10 175.55 3bd2 s TYR 21 N 0.77 3.49 0.00 5.22 2.02 -0.13 -0.43 117.35 128.29 3bd2 s TYR 21 Ca -0.08 0.41 0.00 0.00 -0.37 0.00 0.00 57.07 57.03 3bd2 s TYR 21 Cb -0.16 -2.07 0.00 0.00 -0.40 0.00 0.00 41.96 39.33 3bd2 s TYR 21 CO -0.01 0.47 0.00 0.41 -1.57 0.00 0.00 175.55 174.85 3bd2 n GLY 22 N 2.90 1.69 3.58 0.71 0.00 -0.04 -3.01 105.19 111.02 3bd2 n GLY 22 Ca -0.18 -0.58 -0.14 0.00 0.00 0.00 0.00 46.02 45.12 3bd2 n GLY 22 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3bd2 s ASP 23 N 2.00 -0.71 0.38 1.61 -1.08 -1.26 -0.29 116.67 117.32 3bd2 s ASP 23 Ca 0.00 1.36 0.27 0.00 -0.52 0.00 0.00 52.55 53.66 3bd2 s ASP 23 Cb 0.00 1.37 1.33 0.00 -1.46 0.00 0.00 42.92 44.16 3bd2 s ASP 23 CO 0.00 -0.23 1.82 1.88 0.52 0.00 0.00 175.17 179.16 3bd2 h TYR 24 N 5.17 0.00 0.00 -5.34 0.05 -1.99 -1.54 116.97 113.32 3bd2 h TYR 24 Ca -0.29 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.49 3bd2 h TYR 24 Cb 1.17 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.91 3bd2 h TYR 24 CO 0.38 0.00 -0.97 1.63 -1.05 0.00 0.00 178.16 178.15 3bd2 n LYS 25 N -2.47 0.22 -2.33 4.88 5.02 -1.26 -4.83 118.16 117.39 3bd2 n LYS 25 Ca -0.00 -0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.85 3bd2 n LYS 25 Cb 0.13 -1.57 -0.02 0.00 -0.02 0.00 0.00 35.03 33.55 3bd2 n LYS 25 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3bd2 h PRO 27 N 9.46 0.38 -0.14 0.00 0.11 -1.90 -1.54 132.00 138.37 3bd2 h PRO 27 Ca -0.29 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 65.71 3bd2 h PRO 27 Cb 1.12 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 3bd2 h PRO 27 CO 1.01 0.25 -0.31 1.88 -0.21 0.00 0.00 178.00 180.62 3bd2 h TYR 28 N 0.39 0.31 0.00 0.65 0.05 -1.93 -2.02 116.97 114.41 3bd2 h TYR 28 Ca 0.34 -0.07 -0.04 0.00 0.05 0.00 0.00 58.73 59.01 3bd2 h TYR 28 Cb 0.46 -0.08 -0.01 0.00 1.01 0.00 0.00 36.73 38.12 3bd2 h TYR 28 CO -0.19 0.56 -0.21 0.00 -1.05 0.00 0.00 178.16 177.27 3bd2 h LYS 30 N 0.00 0.85 -0.67 0.00 3.64 -0.88 -2.43 116.57 117.08 3bd2 h LYS 30 Ca -0.00 -0.56 -0.02 0.00 -1.27 0.00 0.00 60.65 58.80 3bd2 h LYS 30 Cb 0.45 0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.31 3bd2 h LYS 30 CO 0.03 1.19 0.35 0.93 -2.27 0.00 0.00 179.45 179.68 3bd2 h GLU 31 N 0.62 0.94 -0.08 1.90 5.08 -1.01 -1.59 114.58 120.45 3bd2 h GLU 31 Ca 0.01 -0.12 0.01 0.00 -1.00 0.00 0.00 59.36 58.26 3bd2 h GLU 31 Cb 1.17 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 30.23 3bd2 h GLU 31 CO 0.12 0.72 0.01 1.25 -1.00 0.00 0.00 179.01 180.11 3bd2 h LEU 32 N 0.91 -0.01 -0.45 1.33 6.46 -1.21 -0.30 115.31 122.04 3bd2 h LEU 32 Ca 0.23 0.01 0.07 0.00 -0.12 0.00 0.00 57.88 58.07 3bd2 h LEU 32 Cb 0.06 0.02 -0.06 0.00 -0.73 0.00 0.00 40.66 39.96 3bd2 h LEU 32 CO -0.04 0.01 0.12 -0.78 -0.62 0.00 0.00 178.44 177.13 3bd2 h ASP 33 N 0.04 0.07 -0.63 1.25 3.58 -1.12 0.28 116.42 119.88 3bd2 h ASP 33 Ca 0.03 0.07 -0.09 0.00 0.42 0.00 0.00 57.03 57.46 3bd2 h ASP 33 Cb 0.03 0.08 -0.02 0.00 1.72 0.00 0.00 39.33 41.14 3bd2 h ASP 33 CO -0.05 0.07 0.04 -0.33 -2.88 0.00 0.00 179.24 176.09 3bd2 h GLU 34 N 0.26 1.09 0.02 0.28 5.08 -1.01 -2.86 114.58 117.44 3bd2 h GLU 34 Ca 0.22 -0.33 -0.26 0.00 -1.00 0.00 0.00 59.36 57.99 3bd2 h GLU 34 Cb 0.26 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.36 3bd2 h GLU 34 CO -0.26 1.04 -1.40 0.87 -1.00 0.00 0.00 179.01 178.26 3bd2 h LYS 35 N 1.00 0.03 0.00 2.33 1.57 -0.70 -3.43 116.57 117.38 3bd2 h LYS 35 Ca 0.18 -0.06 -0.31 0.00 -1.87 0.00 0.00 60.65 58.60 3bd2 h LYS 35 Cb 0.52 0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.81 3bd2 h LYS 35 CO 0.02 0.79 -2.05 0.28 -0.57 0.00 0.00 179.45 177.92 3bd2 n VAL 36 N -3.23 1.03 -0.29 0.50 0.31 0.95 -4.53 118.33 113.08 3bd2 n VAL 36 Ca -0.10 -0.30 0.09 0.00 -0.01 0.00 0.00 64.34 64.03 3bd2 n VAL 36 Cb 1.00 -1.60 0.32 0.00 -0.91 0.00 0.00 33.84 32.66 3bd2 n VAL 36 CO 0.00 0.00 0.00 0.24 -1.32 0.00 0.00 176.83 175.75 3bd2 h MET 37 N -0.51 0.80 -0.13 5.55 2.86 -1.58 -1.24 114.93 120.68 3bd2 h MET 37 Ca -0.46 -0.05 0.04 0.00 -2.06 0.00 0.00 59.70 57.17 3bd2 h MET 37 Cb 1.47 -0.18 -0.04 0.00 0.06 0.00 0.00 31.60 32.91 3bd2 h MET 37 CO -0.23 0.53 -0.14 -1.35 1.06 0.00 0.00 176.91 176.78 3bd2 h PRO 38 N 0.82 -0.16 -0.10 -0.22 0.11 -1.83 0.25 132.00 130.88 3bd2 h PRO 38 Ca 0.44 0.01 -0.22 0.00 0.11 0.00 0.00 66.00 66.35 3bd2 h PRO 38 Cb 0.56 0.04 0.01 0.00 0.11 0.00 0.00 31.00 31.71 3bd2 h PRO 38 CO -0.21 -0.11 -0.81 0.87 -0.21 0.00 0.00 178.00 177.53 3bd2 h LYS 39 N -0.17 0.64 -0.66 1.05 1.57 -1.83 -2.50 116.57 114.68 3bd2 h LYS 39 Ca 0.09 -0.56 -0.06 0.00 -1.87 0.00 0.00 60.65 58.26 3bd2 h LYS 39 Cb 0.30 0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.71 3bd2 h LYS 39 CO -0.23 1.17 0.18 1.25 -0.57 0.00 0.00 179.45 181.25 3bd2 h LEU 40 N 0.43 0.99 -0.07 2.94 5.85 -1.04 0.21 115.31 124.61 3bd2 h LEU 40 Ca -0.06 -0.22 -0.01 0.00 0.84 0.00 0.00 57.88 58.43 3bd2 h LEU 40 Cb 1.43 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 42.19 3bd2 h LEU 40 CO 0.16 0.95 0.02 -0.09 -0.34 0.00 0.00 178.44 179.14 3bd2 h ARG 41 N 0.98 0.12 -0.53 1.25 2.43 -0.52 0.93 114.38 119.04 3bd2 h ARG 41 Ca 0.21 -0.03 -0.12 0.00 -0.81 0.00 0.00 59.98 59.23 3bd2 h ARG 41 Cb 0.34 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.85 3bd2 h ARG 41 CO -0.00 0.30 -0.14 -0.22 -1.51 0.00 0.00 179.97 178.40 3bd2 h LYS 42 N -0.09 1.04 0.00 0.20 3.64 -1.35 0.87 116.57 120.87 3bd2 h LYS 42 Ca 0.02 -0.40 -0.08 0.00 -1.27 0.00 0.00 60.65 58.92 3bd2 h LYS 42 Cb 0.24 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 3bd2 h LYS 42 CO 0.00 1.09 -1.16 -0.91 -2.27 0.00 0.00 179.45 176.20 3bd2 h ASN 43 N 0.91 0.00 0.00 4.20 -0.26 -0.96 -3.42 115.58 116.06 3bd2 h ASN 43 Ca 0.13 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.87 3bd2 h ASN 43 Cb 0.72 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.98 3bd2 h ASN 43 CO 0.06 0.28 -0.26 -1.22 -1.06 0.00 0.00 177.43 175.22 3bd2 n TYR 44 N -2.80 0.00 -0.08 1.19 4.02 0.24 -4.86 117.16 114.88 3bd2 n TYR 44 Ca -0.04 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.72 3bd2 n TYR 44 Cb 0.69 0.00 -0.08 0.00 -0.02 0.00 0.00 39.34 39.93 3bd2 n TYR 44 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 176.86 176.67 3bd2 h ILE 45 N 0.00 0.77 0.00 -0.72 2.04 -1.22 -0.27 117.51 118.10 3bd2 h ILE 45 Ca 0.00 -1.76 -0.03 0.00 1.00 0.00 0.00 64.86 64.07 3bd2 h ILE 45 Cb 0.26 1.64 -0.00 0.00 -0.74 0.00 0.00 36.82 37.97 3bd2 h ILE 45 CO 0.00 0.26 -0.13 0.44 0.00 0.00 0.00 178.15 178.72 3bd2 h ASP 46 N -1.00 0.00 -0.48 1.72 3.32 -1.09 -1.48 116.42 117.40 3bd2 h ASP 46 Ca -0.13 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.92 3bd2 h ASP 46 Cb 0.85 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.40 3bd2 h ASP 46 CO -0.08 0.13 0.00 -0.46 -1.72 0.00 0.00 179.24 177.11 3bd2 n ASN 47 N -3.45 4.11 -3.64 6.45 0.23 -1.26 -4.95 115.26 112.76 3bd2 n ASN 47 Ca -0.01 -2.48 -0.27 0.00 -0.53 0.00 0.00 54.58 51.29 3bd2 n ASN 47 Cb 0.29 -0.56 0.01 0.00 -2.08 0.00 0.00 39.78 37.45 3bd2 n ASN 47 CO 0.00 0.00 0.00 1.41 -0.93 0.00 0.00 177.26 177.74 3bd2 n HIS 48 N 0.71 -2.06 0.07 -2.53 8.25 -0.56 -4.88 115.22 114.22 3bd2 n HIS 48 Ca 0.21 0.71 0.09 0.00 -0.26 0.00 0.00 57.72 58.46 3bd2 n HIS 48 Cb 0.81 -3.65 -0.04 0.00 1.12 0.00 0.00 29.99 28.24 3bd2 n HIS 48 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 3bd2 n LYS 49 N -4.28 0.62 -4.12 -0.41 5.02 -0.18 -4.94 118.16 109.87 3bd2 n LYS 49 Ca 0.01 0.10 -0.08 0.00 -2.02 0.00 0.00 58.31 56.31 3bd2 n LYS 49 Cb 0.54 -1.78 -0.10 0.00 -0.02 0.00 0.00 35.03 33.67 3bd2 n LYS 49 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 3bd2 s VAL 50 N -3.29 0.25 -0.06 -0.18 -7.23 -0.77 -4.09 120.40 105.03 3bd2 s VAL 50 Ca -0.02 -1.85 -0.07 0.00 -1.81 0.00 0.00 61.98 58.22 3bd2 s VAL 50 Cb 0.10 -1.68 -0.04 0.00 0.56 0.00 0.00 36.38 35.31 3bd2 s VAL 50 CO 0.81 -0.84 0.21 -0.70 -0.31 0.00 0.00 175.10 174.27 3bd2 s GLU 51 N -3.94 3.53 -0.07 4.82 2.12 0.43 -4.67 118.70 120.92 3bd2 s GLU 51 Ca 0.12 -0.07 0.05 0.00 0.36 0.00 0.00 54.97 55.43 3bd2 s GLU 51 Cb 0.08 -3.16 -0.00 0.00 0.26 0.00 0.00 34.13 31.31 3bd2 s GLU 51 CO -0.06 0.72 -0.23 -0.47 -0.54 0.00 0.00 175.26 174.68 3bd2 s TYR 52 N -1.14 2.35 -0.04 5.30 5.04 -1.26 -0.58 117.35 127.02 3bd2 s TYR 52 Ca 0.21 -0.83 0.01 0.00 -2.44 0.00 0.00 57.07 54.01 3bd2 s TYR 52 Cb -0.13 -1.57 0.02 0.00 0.35 0.00 0.00 41.96 40.64 3bd2 s TYR 52 CO 0.10 -0.30 -0.02 -1.14 -1.34 0.00 0.00 175.55 172.84 3bd2 s GLN 53 N 0.13 0.61 -0.21 4.97 0.74 -0.21 -4.98 119.66 120.71 3bd2 s GLN 53 Ca -0.11 -0.02 -0.06 0.00 0.05 0.00 0.00 55.36 55.22 3bd2 s GLN 53 Cb -0.15 -0.70 -0.03 0.00 1.10 0.00 0.00 33.01 33.22 3bd2 s GLN 53 CO 0.06 -0.11 0.03 0.12 -0.55 0.00 0.00 175.29 174.83 3bd2 s PHE 54 N 1.01 3.08 -0.31 1.67 5.36 -1.26 -1.05 117.98 126.47 3bd2 s PHE 54 Ca -0.10 -0.39 -0.06 0.00 -0.96 0.00 0.00 56.93 55.43 3bd2 s PHE 54 Cb -0.14 -2.13 0.03 0.00 -0.34 0.00 0.00 43.02 40.44 3bd2 s PHE 54 CO -0.01 -0.23 0.07 0.08 -1.46 0.00 0.00 175.22 173.67 3bd2 s VAL 55 N 1.12 3.65 -0.41 3.12 1.01 0.43 -4.97 120.40 124.36 3bd2 s VAL 55 Ca 0.03 -1.02 -0.22 0.00 0.00 0.00 0.00 61.98 60.77 3bd2 s VAL 55 Cb -0.14 -3.00 0.02 0.00 0.00 0.00 0.00 36.38 33.25 3bd2 s VAL 55 CO 0.02 -0.06 0.71 0.21 0.00 0.00 0.00 175.10 175.98 3bd2 s ASN 56 N 1.41 6.41 0.55 3.32 3.84 -1.26 -0.86 114.94 128.35 3bd2 s ASN 56 Ca -0.01 -0.03 0.34 0.00 0.21 0.00 0.00 52.86 53.38 3bd2 s ASN 56 Cb -0.19 -2.35 1.45 0.00 -0.55 0.00 0.00 41.25 39.61 3bd2 s ASN 56 CO 0.02 -0.76 2.01 -0.07 -2.79 0.00 0.00 177.10 175.50 3bd2 h LEU 57 N 9.75 0.00 -3.42 3.21 4.07 -0.95 -3.36 115.31 124.62 3bd2 h LEU 57 Ca -0.25 0.00 -0.57 0.00 0.08 0.00 0.00 57.88 57.13 3bd2 h LEU 57 Cb 1.10 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.80 3bd2 h LEU 57 CO 0.90 0.00 -0.99 0.00 -1.08 0.00 0.00 178.44 177.27 3bd2 n ALA 58 N -2.08 -2.47 0.22 1.53 0.00 -1.26 -4.76 120.51 111.69 3bd2 n ALA 58 Ca 0.00 -0.49 0.03 0.00 0.00 0.00 0.00 53.44 52.98 3bd2 n ALA 58 Cb 0.28 -2.49 0.03 0.00 0.00 0.00 0.00 19.45 17.27 3bd2 n ALA 58 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 3bd2 n PHE 59 N -4.83 0.02 -2.07 0.00 1.16 -1.26 -4.60 117.46 105.88 3bd2 n PHE 59 Ca -0.15 -0.04 -0.36 0.00 -1.87 0.00 0.00 57.45 55.03 3bd2 n PHE 59 Cb 0.60 -0.00 0.03 0.00 -1.61 0.00 0.00 39.48 38.49 3bd2 n PHE 59 CO 0.00 0.00 0.00 1.28 -1.87 0.00 0.00 176.76 176.17 3bd2 n LEU 60 N 0.31 6.69 0.00 5.98 4.77 -1.26 -5.00 117.00 128.49 3bd2 n LEU 60 Ca 0.04 -4.94 0.00 0.00 -0.03 0.00 0.00 56.01 51.08 3bd2 n LEU 60 Cb 0.16 -0.88 0.00 0.00 -2.33 0.00 0.00 43.42 40.37 3bd2 n LEU 60 CO 0.04 1.90 0.00 0.61 -1.33 0.00 0.00 177.39 178.60 3bd2 n GLY 61 N -0.53 3.23 0.02 -0.72 0.00 -1.26 -4.68 105.19 101.24 3bd2 n GLY 61 Ca 0.50 -1.84 0.07 0.00 0.00 0.00 0.00 46.02 44.75 3bd2 n GLY 61 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3bd2 n LYS 62 N -0.72 0.02 0.12 1.61 2.85 -1.26 -1.55 118.16 119.24 3bd2 n LYS 62 Ca 0.00 0.31 0.12 0.00 -1.05 0.00 0.00 58.31 57.69 3bd2 n LYS 62 Cb 0.00 -1.55 0.13 0.00 -0.65 0.00 0.00 35.03 32.96 3bd2 n LYS 62 CO 0.00 0.00 0.00 0.38 -0.05 0.00 0.00 177.40 177.73 3bd2 h ASP 63 N 0.00 0.00 -0.48 -5.58 2.03 -1.88 -3.35 116.42 107.15 3bd2 h ASP 63 Ca 0.00 -0.06 0.06 0.00 -0.73 0.00 0.00 57.03 56.30 3bd2 h ASP 63 Cb 0.23 0.00 -0.05 0.00 -0.83 0.00 0.00 39.33 38.67 3bd2 h ASP 63 CO 0.00 0.03 0.19 0.28 -1.03 0.00 0.00 179.24 178.71 3bd2 h SER 64 N 0.00 0.21 0.10 4.15 0.02 -1.56 -1.58 113.55 114.89 3bd2 h SER 64 Ca 0.00 0.05 -0.06 0.00 -0.84 0.00 0.00 61.79 60.94 3bd2 h SER 64 Cb 0.90 0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.45 3bd2 h SER 64 CO 0.00 0.15 -0.20 -0.29 -1.14 0.00 0.00 176.83 175.35 3bd2 h ILE 65 N 0.38 1.20 -0.43 3.27 6.09 -1.73 -1.26 117.51 125.02 3bd2 h ILE 65 Ca 0.23 -0.94 -0.08 0.00 -1.37 0.00 0.00 64.86 62.70 3bd2 h ILE 65 Cb 0.22 1.34 -0.01 0.00 0.47 0.00 0.00 36.82 38.83 3bd2 h ILE 65 CO -0.22 0.28 -0.06 0.58 -3.07 0.00 0.00 178.15 175.67 3bd2 h VAL 66 N 0.18 1.27 -0.45 2.19 2.07 -1.50 -0.73 116.25 119.29 3bd2 h VAL 66 Ca 0.03 -1.14 -0.06 0.00 0.82 0.00 0.00 66.70 66.35 3bd2 h VAL 66 Cb 0.47 1.13 -0.02 0.00 -1.52 0.00 0.00 31.29 31.35 3bd2 h VAL 66 CO 0.03 0.39 0.02 1.23 0.02 0.00 0.00 177.57 179.26 3bd2 h GLY 67 N 0.63 0.77 1.00 2.17 0.00 -0.91 -2.14 103.07 104.60 3bd2 h GLY 67 Ca 0.11 -0.49 -0.05 0.00 0.00 0.00 0.00 47.33 46.90 3bd2 h GLY 67 CO 0.03 0.45 0.14 0.23 0.00 0.00 0.00 176.54 177.39 3bd2 h SER 68 N 0.68 0.85 -0.25 0.19 0.87 -0.79 -1.02 113.55 114.08 3bd2 h SER 68 Ca 0.14 -0.23 -0.00 0.00 -1.23 0.00 0.00 61.79 60.46 3bd2 h SER 68 Cb 0.39 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.12 3bd2 h SER 68 CO 0.01 0.86 0.14 0.03 -0.53 0.00 0.00 176.83 177.34 3bd2 h ARG 69 N 0.79 0.34 -0.75 2.24 3.08 -0.82 -0.10 114.38 119.16 3bd2 h ARG 69 Ca 0.17 -0.04 0.03 0.00 0.07 0.00 0.00 59.98 60.22 3bd2 h ARG 69 Cb 0.34 -0.07 -0.05 0.00 0.08 0.00 0.00 29.97 30.28 3bd2 h ARG 69 CO 0.00 0.29 0.47 0.00 -1.07 0.00 0.00 179.97 179.67 3bd2 h ALA 70 N 1.03 0.98 -0.37 0.04 0.00 -1.23 -0.10 119.26 119.60 3bd2 h ALA 70 Ca 0.09 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 3bd2 h ALA 70 Cb 0.05 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 3bd2 h ALA 70 CO -0.01 0.27 0.20 1.03 0.00 0.00 0.00 179.25 180.73 3bd2 h SER 71 N 0.93 0.47 -0.06 0.00 0.87 -0.85 -1.36 113.55 113.55 3bd2 h SER 71 Ca 0.30 -0.10 -0.08 0.00 -1.23 0.00 0.00 61.79 60.68 3bd2 h SER 71 Cb 0.01 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 61.84 3bd2 h SER 71 CO -0.11 0.43 -0.18 0.45 -0.53 0.00 0.00 176.83 176.89 3bd2 h HIS 72 N 0.47 0.47 -0.42 2.24 -0.00 -0.58 -1.08 115.15 116.25 3bd2 h HIS 72 Ca 0.13 -0.08 -0.05 0.00 -0.00 0.00 0.00 60.37 60.37 3bd2 h HIS 72 Cb 0.08 -0.12 -0.02 0.00 -0.00 0.00 0.00 27.41 27.35 3bd2 h HIS 72 CO -0.02 0.59 0.06 0.00 -0.00 0.00 0.00 177.93 178.56 3bd2 h ALA 73 N 1.42 0.56 -0.67 2.45 0.00 -0.65 -1.24 119.26 121.13 3bd2 h ALA 73 Ca 0.07 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 3bd2 h ALA 73 Cb 0.55 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 3bd2 h ALA 73 CO 0.04 0.28 0.35 0.28 0.00 0.00 0.00 179.25 180.19 3bd2 h VAL 74 N 0.55 1.22 -0.37 0.00 2.07 -0.93 -1.38 116.25 117.41 3bd2 h VAL 74 Ca 0.13 -0.58 0.00 0.00 0.82 0.00 0.00 66.70 67.07 3bd2 h VAL 74 Cb 0.39 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 3bd2 h VAL 74 CO 0.01 0.25 0.24 0.25 0.02 0.00 0.00 177.57 178.34 3bd2 h LEU 75 N 0.92 0.43 -0.61 2.57 5.85 -0.89 0.18 115.31 123.76 3bd2 h LEU 75 Ca 0.23 -0.01 -0.15 0.00 0.84 0.00 0.00 57.88 58.79 3bd2 h LEU 75 Cb 0.08 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 40.99 3bd2 h LEU 75 CO -0.03 0.31 -0.67 0.00 -0.34 0.00 0.00 178.44 177.71 3bd2 h MET 76 N 0.50 0.13 0.00 1.25 -0.00 -1.01 -2.95 114.93 112.84 3bd2 h MET 76 Ca 0.14 -0.10 0.00 0.00 -0.00 0.00 0.00 59.70 59.74 3bd2 h MET 76 Cb -0.05 0.02 0.00 0.00 -0.00 0.00 0.00 31.60 31.57 3bd2 h MET 76 CO -0.03 0.75 -1.71 0.66 -0.00 0.00 0.00 176.91 176.58 3bd2 n TYR 77 N -3.79 0.00 -3.02 -0.10 4.01 -0.54 -4.68 117.16 109.03 3bd2 n TYR 77 Ca -0.02 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.57 3bd2 n TYR 77 Cb 0.66 -0.37 0.01 0.00 -0.31 0.00 0.00 39.34 39.34 3bd2 n TYR 77 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3bd2 n ALA 78 N -2.05 0.98 -0.23 -0.72 0.00 0.62 -4.99 120.51 114.11 3bd2 n ALA 78 Ca -0.02 -2.69 0.21 0.00 0.00 0.00 0.00 53.44 50.94 3bd2 n ALA 78 Cb 0.47 -1.01 0.55 0.00 0.00 0.00 0.00 19.45 19.46 3bd2 n ALA 78 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3bd2 h PRO 79 N 3.05 0.32 0.00 0.00 0.13 -1.51 0.70 132.00 134.69 3bd2 h PRO 79 Ca 0.02 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 3bd2 h PRO 79 Cb 1.01 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.07 3bd2 h PRO 79 CO 0.37 0.21 0.00 1.63 -0.23 0.00 0.00 178.00 179.98 3bd2 n LYS 80 N -4.47 0.20 0.00 0.86 5.02 -1.26 -2.16 118.16 116.34 3bd2 n LYS 80 Ca 0.19 0.12 0.05 0.00 -2.02 0.00 0.00 58.31 56.65 3bd2 n LYS 80 Cb 0.76 -1.50 0.01 0.00 -0.02 0.00 0.00 35.03 34.28 3bd2 n LYS 80 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 3bd2 n SER 81 N -1.35 1.34 0.00 4.39 7.64 0.21 -4.75 113.62 121.12 3bd2 n SER 81 Ca 0.08 -1.17 -0.10 0.00 1.01 0.00 0.00 58.87 58.68 3bd2 n SER 81 Cb 0.17 0.32 -0.05 0.00 -1.01 0.00 0.00 64.21 63.65 3bd2 n SER 81 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 3bd2 h PHE 82 N 1.27 -0.02 -0.32 1.43 3.57 -1.17 -1.18 116.94 120.52 3bd2 h PHE 82 Ca 0.00 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.47 3bd2 h PHE 82 Cb 0.33 0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.08 3bd2 h PHE 82 CO 0.00 -0.02 0.02 -0.07 -2.23 0.00 0.00 178.31 176.01 3bd2 h LEU 83 N 0.02 0.45 -0.53 0.59 3.38 -1.85 0.04 115.31 117.41 3bd2 h LEU 83 Ca 0.04 -0.07 -0.14 0.00 0.09 0.00 0.00 57.88 57.79 3bd2 h LEU 83 Cb 0.05 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 3bd2 h LEU 83 CO -0.08 0.51 -0.35 0.44 0.09 0.00 0.00 178.44 179.04 3bd2 h ASP 84 N 0.47 0.85 -0.34 -0.43 3.32 -1.82 -1.55 116.42 116.92 3bd2 h ASP 84 Ca 0.10 -0.37 -0.00 0.00 0.02 0.00 0.00 57.03 56.78 3bd2 h ASP 84 Cb 0.28 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.58 3bd2 h ASP 84 CO 0.01 1.12 0.20 0.15 -1.72 0.00 0.00 179.24 179.00 3bd2 h PHE 85 N 0.67 0.46 0.05 4.55 3.57 -0.45 -1.10 116.94 124.69 3bd2 h PHE 85 Ca 0.06 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.56 3bd2 h PHE 85 Cb 0.91 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 39.50 3bd2 h PHE 85 CO 0.05 0.34 -0.03 1.96 -2.23 0.00 0.00 178.31 178.41 3bd2 h GLN 86 N 0.44 -0.07 -0.14 1.11 4.20 -0.85 -0.65 115.11 119.15 3bd2 h GLN 86 Ca 0.12 0.00 0.04 0.00 0.06 0.00 0.00 58.65 58.88 3bd2 h GLN 86 Cb 0.02 0.02 -0.04 0.00 0.30 0.00 0.00 27.48 27.78 3bd2 h GLN 86 CO -0.02 -0.04 -0.12 -0.22 -0.67 0.00 0.00 178.83 177.77 3bd2 h LYS 87 N -0.08 -0.13 -0.20 1.46 3.64 -1.14 -0.89 116.57 119.24 3bd2 h LYS 87 Ca -0.01 0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.32 3bd2 h LYS 87 Cb 0.06 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.90 3bd2 h LYS 87 CO 0.01 -0.08 -0.14 1.96 -2.27 0.00 0.00 179.45 178.92 3bd2 h GLN 88 N -0.13 0.32 -0.09 1.90 4.20 -1.12 -1.52 115.11 118.67 3bd2 h GLN 88 Ca 0.09 -0.08 -0.14 0.00 0.06 0.00 0.00 58.65 58.58 3bd2 h GLN 88 Cb 0.26 -0.04 0.01 0.00 0.30 0.00 0.00 27.48 28.01 3bd2 h GLN 88 CO -0.22 0.47 -0.48 1.25 -0.67 0.00 0.00 178.83 179.18 3bd2 h LEU 89 N 0.30 0.59 -1.26 1.46 5.85 -0.73 -2.83 115.31 118.68 3bd2 h LEU 89 Ca 0.06 -0.65 -0.03 0.00 0.84 0.00 0.00 57.88 58.10 3bd2 h LEU 89 Cb 0.44 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 3bd2 h LEU 89 CO 0.03 1.14 0.21 -0.26 -0.34 0.00 0.00 178.44 179.21 3bd2 h PHE 90 N 0.08 0.71 0.00 1.25 0.05 -1.06 -1.96 116.94 116.01 3bd2 h PHE 90 Ca -0.03 -0.03 -0.03 0.00 3.82 0.00 0.00 57.97 61.70 3bd2 h PHE 90 Cb 1.13 -0.22 -0.00 0.00 2.00 0.00 0.00 35.95 38.85 3bd2 h PHE 90 CO 0.12 0.55 -0.13 0.00 -0.18 0.00 0.00 178.31 178.67 3bd2 h ALA 91 N 1.52 1.36 -0.20 2.45 0.00 -1.18 -2.13 119.26 121.07 3bd2 h ALA 91 Ca 0.17 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3bd2 h ALA 91 Cb 0.13 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.90 3bd2 h ALA 91 CO -0.02 0.16 0.00 0.00 0.00 0.00 0.00 179.25 179.40 3bd2 n ALA 92 N -2.32 2.50 -1.62 0.00 0.00 -0.75 -4.97 120.51 113.34 3bd2 n ALA 92 Ca -0.02 -0.64 -0.45 0.00 0.00 0.00 0.00 53.44 52.33 3bd2 n ALA 92 Cb 0.24 -1.03 -0.02 0.00 0.00 0.00 0.00 19.45 18.64 3bd2 n ALA 92 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 3bd2 n GLN 93 N 0.64 1.60 -1.00 0.00 7.27 -0.80 -5.01 117.38 120.09 3bd2 n GLN 93 Ca 0.17 0.57 0.00 0.00 0.07 0.00 0.00 57.00 57.81 3bd2 n GLN 93 Cb 0.41 -2.06 0.00 0.00 2.41 0.00 0.00 30.24 31.00 3bd2 n GLN 93 CO 0.00 0.00 0.00 1.04 0.07 0.00 0.00 177.06 178.17 3bd2 n GLN 94 N 1.19 3.00 -1.74 3.69 1.13 -1.26 -5.07 117.38 118.32 3bd2 n GLN 94 Ca 0.10 0.00 -0.42 0.00 -1.94 0.00 0.00 57.00 54.74 3bd2 n GLN 94 Cb 0.31 0.00 -0.03 0.00 0.11 0.00 0.00 30.24 30.63 3bd2 n GLN 94 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 3bd2 s ASP 95 N -0.00 6.41 0.10 1.08 1.01 -1.26 -4.84 116.67 119.16 3bd2 s ASP 95 Ca 0.00 2.80 0.10 0.00 0.71 0.00 0.00 52.55 56.17 3bd2 s ASP 95 Cb 0.00 -2.58 0.50 0.00 1.01 0.00 0.00 42.92 41.84 3bd2 s ASP 95 CO 0.00 -0.98 1.32 0.00 0.21 0.00 0.00 175.17 175.73 3bd2 n GLN 96 N 4.72 0.05 -0.09 8.23 10.64 -1.26 -0.92 117.38 138.76 3bd2 n GLN 96 Ca 0.17 0.47 0.11 0.00 -1.83 0.00 0.00 57.00 55.91 3bd2 n GLN 96 Cb 0.37 -1.64 0.35 0.00 -0.86 0.00 0.00 30.24 28.46 3bd2 n GLN 96 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 3bd2 n ASN 97 N -1.74 2.00 -4.70 2.61 5.03 -1.26 -4.79 115.26 112.39 3bd2 n ASN 97 Ca 0.01 -1.75 -0.34 0.00 0.87 0.00 0.00 54.58 53.36 3bd2 n ASN 97 Cb 0.07 -0.12 -0.09 0.00 -1.02 0.00 0.00 39.78 38.63 3bd2 n ASN 97 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 3bd2 s LYS 98 N -1.77 2.96 -1.31 3.52 1.02 -0.09 -5.00 119.74 119.07 3bd2 s LYS 98 Ca 0.34 -0.46 -0.09 0.00 0.02 0.00 0.00 55.97 55.78 3bd2 s LYS 98 Cb 0.19 -2.79 0.14 0.00 -0.52 0.00 0.00 37.83 34.85 3bd2 s LYS 98 CO 0.28 0.68 2.00 0.39 -0.92 0.00 0.00 175.35 177.78 3bd2 n GLU 99 N 1.82 3.65 0.03 1.68 1.02 -1.26 -4.71 120.64 122.86 3bd2 n GLU 99 Ca -0.17 -3.38 0.12 0.00 -0.02 0.00 0.00 57.16 53.71 3bd2 n GLU 99 Cb 0.53 -2.93 0.51 0.00 -0.02 0.00 0.00 31.44 29.54 3bd2 n GLU 99 CO 0.00 0.00 0.00 -2.67 1.18 0.00 0.00 177.13 175.64 3bd2 n TRP 100 N 3.85 0.21 -2.06 -0.32 4.27 -1.26 -4.29 117.44 117.85 3bd2 n TRP 100 Ca 0.45 0.07 -0.42 0.00 -3.89 0.00 0.00 57.50 53.71 3bd2 n TRP 100 Cb 0.35 -0.61 -0.00 0.00 -1.36 0.00 0.00 31.31 29.69 3bd2 n TRP 100 CO 0.00 0.00 0.00 1.28 -2.29 0.00 0.00 177.69 176.68 3bd2 n LEU 101 N -1.68 7.12 -4.90 5.67 4.77 -1.26 -4.84 117.00 121.88 3bd2 n LEU 101 Ca 0.06 -4.55 -0.28 0.00 -0.03 0.00 0.00 56.01 51.20 3bd2 n LEU 101 Cb 0.32 -1.50 0.01 0.00 -2.33 0.00 0.00 43.42 39.91 3bd2 n LEU 101 CO 0.24 1.50 0.51 0.42 -1.33 0.00 0.00 177.39 178.73 3bd2 s THR 102 N 0.89 4.72 0.36 -5.08 -4.23 -1.26 -4.55 115.64 106.50 3bd2 s THR 102 Ca 0.46 0.32 0.06 0.00 -1.18 0.00 0.00 61.69 61.35 3bd2 s THR 102 Cb 0.13 -3.82 0.18 0.00 1.34 0.00 0.00 72.50 70.33 3bd2 s THR 102 CO -0.04 -0.87 1.93 0.11 -0.54 0.00 0.00 174.62 175.21 3bd2 h LYS 103 N 0.06 0.47 0.10 3.99 1.57 -1.97 -0.06 116.57 120.73 3bd2 h LYS 103 Ca -0.46 -0.08 -0.00 0.00 -1.87 0.00 0.00 60.65 58.24 3bd2 h LYS 103 Cb 1.21 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 33.44 3bd2 h LYS 103 CO 0.62 0.47 -0.07 1.49 -0.57 0.00 0.00 179.45 181.38 3bd2 h GLU 104 N 0.46 -0.17 -0.53 3.15 4.81 -1.97 0.16 114.58 120.48 3bd2 h GLU 104 Ca 0.10 0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.25 3bd2 h GLU 104 Cb 0.25 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.65 3bd2 h GLU 104 CO 0.00 -0.12 -0.04 1.25 -0.73 0.00 0.00 179.01 179.38 3bd2 h LEU 105 N -0.18 0.95 -0.52 1.64 6.46 -1.77 -2.25 115.31 119.64 3bd2 h LEU 105 Ca -0.01 -0.32 -0.06 0.00 -0.12 0.00 0.00 57.88 57.38 3bd2 h LEU 105 Cb 0.16 -0.26 -0.02 0.00 -0.73 0.00 0.00 40.66 39.81 3bd2 h LEU 105 CO -0.00 1.05 0.11 -0.07 -0.62 0.00 0.00 178.44 178.90 3bd2 h LEU 106 N 0.83 0.80 -0.84 2.25 3.38 -0.83 -0.64 115.31 120.26 3bd2 h LEU 106 Ca 0.15 -0.24 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 3bd2 h LEU 106 Cb 0.58 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.08 3bd2 h LEU 106 CO 0.03 0.84 0.44 0.44 0.09 0.00 0.00 178.44 180.29 3bd2 h ASP 107 N 0.72 1.07 -0.81 -0.43 3.32 -0.63 0.48 116.42 120.15 3bd2 h ASP 107 Ca 0.16 -0.11 -0.04 0.00 0.02 0.00 0.00 57.03 57.06 3bd2 h ASP 107 Cb 0.36 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 39.60 3bd2 h ASP 107 CO 0.01 0.88 0.34 0.50 -1.72 0.00 0.00 179.24 179.24 3bd2 h LYS 108 N 1.18 1.19 -0.32 3.56 3.64 -1.06 0.06 116.57 124.84 3bd2 h LYS 108 Ca 0.29 -0.21 -0.12 0.00 -1.27 0.00 0.00 60.65 59.35 3bd2 h LYS 108 Cb 0.06 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.67 3bd2 h LYS 108 CO -0.04 0.95 -0.31 0.45 -2.27 0.00 0.00 179.45 178.23 3bd2 h HIS 109 N 1.17 0.78 -0.52 1.91 3.86 -0.28 -1.73 115.15 120.33 3bd2 h HIS 109 Ca 0.27 -0.20 -0.08 0.00 -1.16 0.00 0.00 60.37 59.21 3bd2 h HIS 109 Cb 0.19 -0.18 -0.02 0.00 1.06 0.00 0.00 27.41 28.46 3bd2 h HIS 109 CO 0.02 0.90 0.03 0.82 0.86 0.00 0.00 177.93 180.56 3bd2 h ILE 110 N 0.57 1.26 0.00 2.45 2.04 -0.49 -2.55 117.51 120.79 3bd2 h ILE 110 Ca 0.07 -1.05 -0.02 0.00 1.00 0.00 0.00 64.86 64.86 3bd2 h ILE 110 Cb 0.81 0.91 -0.00 0.00 -0.74 0.00 0.00 36.82 37.80 3bd2 h ILE 110 CO 0.07 0.37 -0.08 0.11 0.00 0.00 0.00 178.15 178.61 3bd2 h LYS 111 N 0.77 0.00 0.00 2.37 1.57 -0.77 -2.11 116.57 118.39 3bd2 h LYS 111 Ca 0.15 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 3bd2 h LYS 111 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.79 3bd2 h LYS 111 CO 0.02 0.08 0.00 1.96 -0.57 0.00 0.00 179.45 180.95 3bd2 h GLN 112 N 0.00 0.00 0.00 3.15 4.20 -0.88 -2.39 115.11 119.19 3bd2 h GLN 112 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3bd2 h GLN 112 Cb 0.50 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.28 3bd2 h GLN 112 CO 0.01 0.00 0.00 1.28 -0.67 0.00 0.00 178.83 179.45 3bd2 n LEU 113 N -2.39 0.36 -3.85 1.46 4.77 -0.79 -4.93 117.00 111.63 3bd2 n LEU 113 Ca 0.02 0.55 -0.25 0.00 -0.03 0.00 0.00 56.01 56.31 3bd2 n LEU 113 Cb 0.27 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 40.90 3bd2 n LEU 113 CO 0.22 -0.19 -0.17 1.41 -1.33 0.00 0.00 177.39 177.33 3bd2 n HIS 114 N -1.85 -1.75 -2.28 -1.77 8.25 -0.90 -4.98 115.22 109.93 3bd2 n HIS 114 Ca 0.05 0.75 -0.25 0.00 -0.26 0.00 0.00 57.72 58.00 3bd2 n HIS 114 Cb 0.32 -3.92 0.09 0.00 1.12 0.00 0.00 29.99 27.59 3bd2 n HIS 114 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3bd2 s LEU 115 N -6.82 2.88 0.46 2.41 1.43 -1.26 -5.02 118.68 112.75 3bd2 s LEU 115 Ca 0.05 0.25 -0.24 0.00 -1.03 0.00 0.00 54.13 53.15 3bd2 s LEU 115 Cb -0.02 -2.80 -0.07 0.00 0.03 0.00 0.00 46.19 43.33 3bd2 s LEU 115 CO 0.86 -1.74 1.28 1.51 0.23 0.00 0.00 176.35 178.50 3bd2 s ASP 116 N -4.59 5.98 0.25 2.29 -4.77 -1.26 -4.77 116.67 109.81 3bd2 s ASP 116 Ca 0.63 2.60 -0.12 0.00 -3.30 0.00 0.00 52.55 52.36 3bd2 s ASP 116 Cb -0.09 -2.63 0.36 0.00 -1.09 0.00 0.00 42.92 39.48 3bd2 s ASP 116 CO 0.45 -1.07 1.57 0.50 0.70 0.00 0.00 175.17 177.32 3bd2 h LYS 117 N 2.17 -0.01 -0.28 2.11 1.63 -1.99 -1.11 116.57 119.09 3bd2 h LYS 117 Ca -0.50 0.00 -0.10 0.00 -0.85 0.00 0.00 60.65 59.20 3bd2 h LYS 117 Cb 1.26 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.88 3bd2 h LYS 117 CO 0.60 -0.01 -0.24 0.93 -3.45 0.00 0.00 179.45 177.28 3bd2 h GLU 118 N -0.01 0.55 -0.57 1.90 4.39 -1.99 -1.12 114.58 117.73 3bd2 h GLU 118 Ca 0.41 -0.21 -0.10 0.00 0.34 0.00 0.00 59.36 59.81 3bd2 h GLU 118 Cb 0.66 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.25 3bd2 h GLU 118 CO -0.95 0.75 -0.03 1.15 -1.16 0.00 0.00 179.01 178.77 3bd2 h THR 119 N 0.48 1.27 -0.42 1.13 2.02 -1.60 -0.78 112.91 115.00 3bd2 h THR 119 Ca 0.07 -1.17 0.00 0.00 0.77 0.00 0.00 66.41 66.08 3bd2 h THR 119 Cb 0.68 0.88 -0.02 0.00 -1.74 0.00 0.00 68.15 67.95 3bd2 h THR 119 CO 0.05 0.42 0.27 -0.08 0.37 0.00 0.00 175.52 176.55 3bd2 h GLU 120 N 0.91 0.56 -0.41 6.66 4.81 -1.02 -1.58 114.58 124.51 3bd2 h GLU 120 Ca 0.16 -0.04 -0.09 0.00 -0.13 0.00 0.00 59.36 59.26 3bd2 h GLU 120 Cb 0.59 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.82 3bd2 h GLU 120 CO 0.04 0.39 -0.11 -0.91 -0.73 0.00 0.00 179.01 177.68 3bd2 h ASN 121 N 0.57 0.72 -0.41 1.04 2.35 -0.99 -2.14 115.58 116.72 3bd2 h ASN 121 Ca 0.15 -0.21 -0.01 0.00 -0.55 0.00 0.00 56.30 55.68 3bd2 h ASN 121 Cb -0.05 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.11 3bd2 h ASN 121 CO -0.03 0.86 0.22 0.50 -1.65 0.00 0.00 177.43 177.32 3bd2 h LYS 122 N 0.66 0.58 -0.09 0.81 3.64 -0.77 -0.83 116.57 120.56 3bd2 h LYS 122 Ca 0.11 -0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 59.42 3bd2 h LYS 122 Cb 0.58 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 32.28 3bd2 h LYS 122 CO 0.04 0.48 0.04 0.82 -2.27 0.00 0.00 179.45 178.55 3bd2 h ILE 123 N 0.53 1.14 -0.60 2.00 2.04 -1.16 -1.08 117.51 120.38 3bd2 h ILE 123 Ca 0.14 -0.40 0.03 0.00 1.00 0.00 0.00 64.86 65.63 3bd2 h ILE 123 Cb 0.07 1.24 -0.04 0.00 -0.74 0.00 0.00 36.82 37.35 3bd2 h ILE 123 CO -0.02 0.12 0.36 0.40 0.00 0.00 0.00 178.15 179.01 3bd2 h ILE 124 N -0.00 1.06 -0.28 -0.67 2.04 -1.23 -2.52 117.51 115.91 3bd2 h ILE 124 Ca 0.03 -0.24 -0.17 0.00 1.00 0.00 0.00 64.86 65.47 3bd2 h ILE 124 Cb 0.15 0.29 -0.00 0.00 -0.74 0.00 0.00 36.82 36.52 3bd2 h ILE 124 CO -0.00 0.13 -0.51 0.50 0.00 0.00 0.00 178.15 178.26 3bd2 h LYS 125 N 0.71 0.81 -0.57 2.37 3.11 -1.08 -3.24 116.57 118.68 3bd2 h LYS 125 Ca 0.24 -0.49 -0.01 0.00 -2.81 0.00 0.00 60.65 57.58 3bd2 h LYS 125 Cb 0.03 0.05 -0.03 0.00 -1.00 0.00 0.00 32.23 31.28 3bd2 h LYS 125 CO -0.11 1.13 0.31 0.22 -2.81 0.00 0.00 179.45 178.19 3bd2 h ASP 126 N 0.63 0.72 1.14 4.20 1.82 -0.90 -2.33 116.42 121.69 3bd2 h ASP 126 Ca 0.02 -0.09 0.00 0.00 -0.39 0.00 0.00 57.03 56.57 3bd2 h ASP 126 Cb 1.10 -0.18 0.00 0.00 0.68 0.00 0.00 39.33 40.93 3bd2 h ASP 126 CO 0.11 0.60 0.00 0.10 -1.61 0.00 0.00 179.24 178.45 3bd2 h TYR 127 N 0.77 0.00 -0.01 0.28 -0.00 -1.53 -2.82 116.97 113.66 3bd2 h TYR 127 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.93 3bd2 h TYR 127 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.78 3bd2 h TYR 127 CO -0.01 0.00 -0.45 1.63 -0.00 0.00 0.00 178.16 179.33 3bd2 n LYS 128 N -2.41 0.99 -3.35 0.10 5.02 -1.05 -4.75 118.16 112.71 3bd2 n LYS 128 Ca 0.03 -0.76 -0.41 0.00 -2.02 0.00 0.00 58.31 55.16 3bd2 n LYS 128 Cb 0.34 -1.48 -0.09 0.00 -0.02 0.00 0.00 35.03 33.77 3bd2 n LYS 128 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 3bd2 s THR 129 N -2.53 5.12 0.22 -0.18 2.01 -0.91 -5.04 115.64 114.34 3bd2 s THR 129 Ca 0.19 0.22 -0.31 0.00 0.31 0.00 0.00 61.69 62.10 3bd2 s THR 129 Cb 0.18 -3.85 -0.15 0.00 0.01 0.00 0.00 72.50 68.70 3bd2 s THR 129 CO 0.58 -0.09 1.22 1.17 -0.69 0.00 0.00 174.62 176.81 3bd2 n LYS 130 N 5.48 1.51 -1.45 4.92 4.81 -1.26 -1.82 118.16 130.35 3bd2 n LYS 130 Ca -0.08 0.54 -0.15 0.00 -0.87 0.00 0.00 58.31 57.74 3bd2 n LYS 130 Cb 0.49 -2.06 -0.07 0.00 0.02 0.00 0.00 35.03 33.42 3bd2 n LYS 130 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 3bd2 n ASP 131 N 1.87 -5.13 -4.05 3.14 8.00 -1.26 -5.00 116.55 114.11 3bd2 n ASP 131 Ca 0.13 0.38 -0.30 0.00 0.71 0.00 0.00 54.79 55.71 3bd2 n ASP 131 Cb 0.29 -3.99 0.21 0.00 -0.02 0.00 0.00 41.12 37.60 3bd2 n ASP 131 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 3bd2 s SER 132 N -2.73 1.94 0.23 -2.24 1.04 -0.76 -4.70 113.70 106.48 3bd2 s SER 132 Ca 0.00 0.57 -0.06 0.00 0.48 0.00 0.00 55.95 56.94 3bd2 s SER 132 Cb 0.00 -0.80 0.23 0.00 0.10 0.00 0.00 66.02 65.55 3bd2 s SER 132 CO 0.00 -3.49 1.78 0.11 0.98 0.00 0.00 173.24 172.62 3bd2 h LYS 133 N -2.15 1.06 -0.05 4.02 1.57 -1.89 0.17 116.57 119.30 3bd2 h LYS 133 Ca -0.46 -0.22 -0.14 0.00 -1.87 0.00 0.00 60.65 57.96 3bd2 h LYS 133 Cb 1.28 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 33.42 3bd2 h LYS 133 CO 0.39 0.91 -0.61 0.66 -0.57 0.00 0.00 179.45 180.23 3bd2 h SER 134 N 1.02 0.19 -0.30 0.86 4.64 -1.89 -0.61 113.55 117.46 3bd2 h SER 134 Ca 0.22 -0.11 -0.04 0.00 -0.47 0.00 0.00 61.79 61.39 3bd2 h SER 134 Cb 0.30 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.32 3bd2 h SER 134 CO -0.01 0.75 0.02 -0.25 -0.87 0.00 0.00 176.83 176.47 3bd2 h TRP 135 N 0.12 0.56 -0.53 4.77 2.91 -1.67 -1.59 115.95 120.52 3bd2 h TRP 135 Ca -0.01 -0.09 -0.11 0.00 1.13 0.00 0.00 58.89 59.81 3bd2 h TRP 135 Cb 1.11 -0.15 -0.02 0.00 -0.51 0.00 0.00 29.16 29.59 3bd2 h TRP 135 CO 0.01 0.63 -0.10 0.87 -1.03 0.00 0.00 178.44 178.83 3bd2 h LYS 136 N 0.32 0.99 -0.81 2.65 1.57 -0.83 -2.79 116.57 117.66 3bd2 h LYS 136 Ca 0.09 -0.35 -0.04 0.00 -1.87 0.00 0.00 60.65 58.47 3bd2 h LYS 136 Cb 0.40 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.60 3bd2 h LYS 136 CO 0.01 1.03 0.35 0.00 -0.57 0.00 0.00 179.45 180.27 3bd2 h ALA 137 N 1.00 1.06 -0.59 3.86 0.00 -0.97 -0.32 119.26 123.29 3bd2 h ALA 137 Ca 0.14 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 3bd2 h ALA 137 Cb 0.65 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 3bd2 h ALA 137 CO 0.04 0.66 0.23 0.00 0.00 0.00 0.00 179.25 180.18 3bd2 h ALA 138 N 1.19 0.77 -0.38 0.00 0.00 -1.18 -1.79 119.26 117.87 3bd2 h ALA 138 Ca 0.27 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 3bd2 h ALA 138 Cb 0.18 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 3bd2 h ALA 138 CO -0.03 0.39 0.05 1.49 0.00 0.00 0.00 179.25 181.16 3bd2 h GLU 139 N 0.82 0.64 -0.58 0.00 4.57 -1.21 -2.96 114.58 115.86 3bd2 h GLU 139 Ca 0.20 -0.18 0.06 0.00 -1.18 0.00 0.00 59.36 58.25 3bd2 h GLU 139 Cb 0.22 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 28.70 3bd2 h GLU 139 CO -0.01 0.71 0.38 -0.22 -1.18 0.00 0.00 179.01 178.69 3bd2 h LYS 140 N 0.48 0.56 -1.00 1.92 3.64 -0.81 -1.90 116.57 119.46 3bd2 h LYS 140 Ca 0.12 -0.03 0.06 0.00 -1.27 0.00 0.00 60.65 59.52 3bd2 h LYS 140 Cb 0.38 -0.13 -0.07 0.00 -0.41 0.00 0.00 32.23 32.01 3bd2 h LYS 140 CO 0.01 0.37 0.64 -0.44 -2.27 0.00 0.00 179.45 177.76 3bd2 h ASP 141 N 0.57 1.04 -0.66 4.20 5.19 -1.15 -0.02 116.42 125.59 3bd2 h ASP 141 Ca 0.25 0.01 -0.04 0.00 -0.62 0.00 0.00 57.03 56.62 3bd2 h ASP 141 Cb 0.25 -0.22 -0.03 0.00 0.18 0.00 0.00 39.33 39.51 3bd2 h ASP 141 CO -0.07 0.67 0.27 0.11 -3.12 0.00 0.00 179.24 177.10 3bd2 h LYS 142 N 1.18 1.01 -0.45 3.56 1.57 -1.41 -2.06 116.57 119.97 3bd2 h LYS 142 Ca 0.42 -0.17 -0.13 0.00 -1.87 0.00 0.00 60.65 58.91 3bd2 h LYS 142 Cb 0.14 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 3bd2 h LYS 142 CO -0.17 0.82 -0.22 -0.22 -0.57 0.00 0.00 179.45 179.10 3bd2 h LYS 143 N 0.99 0.94 -0.31 3.15 3.64 -1.16 -2.27 116.57 121.55 3bd2 h LYS 143 Ca 0.23 -0.41 0.01 0.00 -1.27 0.00 0.00 60.65 59.21 3bd2 h LYS 143 Cb 0.20 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.97 3bd2 h LYS 143 CO -0.02 1.07 0.18 0.82 -2.27 0.00 0.00 179.45 179.23 3bd2 h ILE 144 N 0.78 1.03 -0.72 2.00 2.04 -0.71 0.80 117.51 122.73 3bd2 h ILE 144 Ca 0.10 -0.13 -0.06 0.00 1.00 0.00 0.00 64.86 65.78 3bd2 h ILE 144 Cb 0.79 0.63 -0.03 0.00 -0.74 0.00 0.00 36.82 37.47 3bd2 h ILE 144 CO 0.07 0.07 0.22 0.00 0.00 0.00 0.00 178.15 178.50 3bd2 h ALA 145 N 1.14 0.94 0.29 1.87 0.00 -1.35 -0.82 119.26 121.33 3bd2 h ALA 145 Ca 0.12 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 3bd2 h ALA 145 Cb 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.52 3bd2 h ALA 145 CO -0.06 0.63 -0.14 -0.22 0.00 0.00 0.00 179.25 179.46 3bd2 h LYS 146 N 1.07 -0.38 -0.01 0.00 3.64 -1.08 -1.69 116.57 118.12 3bd2 h LYS 146 Ca 0.23 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.64 3bd2 h LYS 146 Cb 0.31 0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 32.22 3bd2 h LYS 146 CO -0.01 -0.10 0.01 -0.44 -2.27 0.00 0.00 179.45 176.64 3bd2 h ASP 147 N -0.65 0.01 -0.16 4.20 3.32 -0.79 0.28 116.42 122.62 3bd2 h ASP 147 Ca -0.04 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.01 3bd2 h ASP 147 Cb 0.46 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.01 3bd2 h ASP 147 CO 0.07 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 178.18 3bd2 n ASN 148 N -4.54 1.19 -3.76 6.45 3.02 -0.32 -4.93 115.26 112.37 3bd2 n ASN 148 Ca -0.03 -1.77 -0.25 0.00 -0.03 0.00 0.00 54.58 52.50 3bd2 n ASN 148 Cb 0.09 -0.11 0.02 0.00 -0.61 0.00 0.00 39.78 39.17 3bd2 n ASN 148 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 3bd2 n HIS 149 N 0.06 -1.84 -2.97 3.10 8.25 0.09 -4.92 115.22 116.99 3bd2 n HIS 149 Ca 0.13 0.71 -0.43 0.00 -0.26 0.00 0.00 57.72 57.86 3bd2 n HIS 149 Cb 0.23 -3.91 -0.05 0.00 1.12 0.00 0.00 29.99 27.37 3bd2 n HIS 149 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3bd2 s ILE 150 N -3.71 4.69 -1.33 1.59 -1.09 -0.67 -4.93 121.20 115.76 3bd2 s ILE 150 Ca 0.14 0.60 0.23 0.00 -2.23 0.00 0.00 60.65 59.39 3bd2 s ILE 150 Cb -0.05 -4.27 -0.06 0.00 -1.58 0.00 0.00 42.46 36.50 3bd2 s ILE 150 CO 0.85 -0.60 1.14 0.29 -1.23 0.00 0.00 174.94 175.40 3bd2 n LYS 151 N 6.58 0.38 -3.80 2.79 5.02 -1.26 -4.88 118.16 122.98 3bd2 n LYS 151 Ca 0.02 -0.29 -0.11 0.00 -2.02 0.00 0.00 58.31 55.92 3bd2 n LYS 151 Cb 0.48 -1.49 -0.08 0.00 -0.02 0.00 0.00 35.03 33.92 3bd2 n LYS 151 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 3bd2 s THR 152 N -2.82 0.10 0.02 -0.18 -4.23 -1.26 -5.17 115.64 102.10 3bd2 s THR 152 Ca 0.13 -0.85 0.01 0.00 -1.18 0.00 0.00 61.69 59.80 3bd2 s THR 152 Cb 0.17 -1.01 -0.01 0.00 1.34 0.00 0.00 72.50 72.99 3bd2 s THR 152 CO 0.72 -0.47 -0.04 0.42 -0.54 0.00 0.00 174.62 174.71 3bd2 s THR 153 N -2.84 0.22 0.40 3.99 -4.23 -1.26 -4.21 115.64 107.70 3bd2 s THR 153 Ca -0.03 -0.64 -0.17 0.00 -1.18 0.00 0.00 61.69 59.66 3bd2 s THR 153 Cb 0.00 -0.29 -0.10 0.00 1.34 0.00 0.00 72.50 73.46 3bd2 s THR 153 CO -0.05 -0.28 0.86 -2.16 -0.54 0.00 0.00 174.62 172.45 3bd2 s PRO 154 N -0.97 4.08 -0.02 3.99 0.04 -1.26 -4.88 135.00 135.99 3bd2 s PRO 154 Ca -0.09 0.89 -0.04 0.00 0.04 0.00 0.00 61.00 61.80 3bd2 s PRO 154 Cb -0.07 -2.28 0.00 0.00 0.04 0.00 0.00 34.50 32.19 3bd2 s PRO 154 CO -0.00 0.02 0.10 0.95 0.04 0.00 0.00 177.00 178.10 3bd2 s THR 155 N -2.17 0.04 0.09 1.26 -4.23 -1.16 -4.97 115.64 104.50 3bd2 s THR 155 Ca 0.58 -0.37 0.07 0.00 -1.18 0.00 0.00 61.69 60.79 3bd2 s THR 155 Cb -0.10 -0.27 -0.03 0.00 1.34 0.00 0.00 72.50 73.44 3bd2 s THR 155 CO 0.18 -0.20 -0.18 0.00 -0.54 0.00 0.00 174.62 173.88 3bd2 s ALA 156 N -0.65 1.53 0.01 3.99 0.00 -1.26 -0.96 121.76 124.42 3bd2 s ALA 156 Ca -0.07 -1.14 -0.00 0.00 0.00 0.00 0.00 51.96 50.75 3bd2 s ALA 156 Cb -0.04 -0.18 -0.01 0.00 0.00 0.00 0.00 23.12 22.88 3bd2 s ALA 156 CO 0.00 0.28 -0.00 -0.06 0.00 0.00 0.00 175.76 175.98 3bd2 s PHE 157 N -1.21 0.13 -0.22 0.00 0.08 0.17 -1.42 117.98 115.52 3bd2 s PHE 157 Ca 0.03 -0.26 0.01 0.00 0.12 0.00 0.00 56.93 56.83 3bd2 s PHE 157 Cb -0.10 -0.09 0.05 0.00 -0.57 0.00 0.00 43.02 42.31 3bd2 s PHE 157 CO 0.03 -0.11 -0.09 0.42 -0.10 0.00 0.00 175.22 175.38 3bd2 s ILE 158 N -0.78 1.67 -1.46 0.64 1.01 -0.14 -0.04 121.20 122.10 3bd2 s ILE 158 Ca -0.09 -1.15 -0.10 0.00 0.00 0.00 0.00 60.65 59.32 3bd2 s ILE 158 Cb -0.05 -1.81 0.05 0.00 0.01 0.00 0.00 42.46 40.66 3bd2 s ILE 158 CO -0.00 0.06 0.78 0.59 0.00 0.00 0.00 174.94 176.37 3bd2 n ASN 159 N 4.65 -5.03 0.00 3.58 3.02 -0.14 -1.41 115.26 119.93 3bd2 n ASN 159 Ca -0.14 -0.52 0.00 0.00 -0.03 0.00 0.00 54.58 53.89 3bd2 n ASN 159 Cb 0.45 -4.05 0.00 0.00 -0.61 0.00 0.00 39.78 35.57 3bd2 n ASN 159 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3bd2 n GLY 160 N -1.54 1.58 3.75 7.41 0.00 -1.26 -5.02 105.19 110.11 3bd2 n GLY 160 Ca -0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.63 3bd2 n GLY 160 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3bd2 s GLU 161 N -0.14 4.22 0.26 1.61 0.41 -0.50 -5.02 118.70 119.54 3bd2 s GLU 161 Ca 0.00 0.34 -0.30 0.00 -0.41 0.00 0.00 54.97 54.60 3bd2 s GLU 161 Cb 0.00 -3.39 -0.10 0.00 -1.78 0.00 0.00 34.13 28.87 3bd2 s GLU 161 CO 0.00 0.30 1.33 0.21 -0.49 0.00 0.00 175.26 176.61 3bd2 s LYS 162 N 0.20 4.36 -0.28 1.61 2.20 -1.26 -0.97 119.74 125.60 3bd2 s LYS 162 Ca 0.23 2.16 -0.28 0.00 -0.36 0.00 0.00 55.97 57.71 3bd2 s LYS 162 Cb -0.15 -3.13 0.01 0.00 -1.51 0.00 0.00 37.83 33.05 3bd2 s LYS 162 CO 0.09 -0.26 1.03 0.08 -0.36 0.00 0.00 175.35 175.93 3bd2 s VAL 163 N -0.35 4.61 0.20 4.02 1.01 -0.51 -4.90 120.40 124.48 3bd2 s VAL 163 Ca 0.55 1.79 -0.21 0.00 0.00 0.00 0.00 61.98 64.10 3bd2 s VAL 163 Cb -0.39 -4.34 0.15 0.00 0.00 0.00 0.00 36.38 31.80 3bd2 s VAL 163 CO 0.44 -0.33 1.56 -0.33 0.00 0.00 0.00 175.10 176.44 3bd2 h GLU 164 N 7.84 -0.09 -3.65 2.72 5.08 -1.90 -3.31 114.58 121.27 3bd2 h GLU 164 Ca -0.20 0.01 -0.60 0.00 -1.00 0.00 0.00 59.36 57.56 3bd2 h GLU 164 Cb 1.06 0.02 -0.40 0.00 0.50 0.00 0.00 28.75 29.93 3bd2 h GLU 164 CO 0.99 -0.06 -0.74 0.34 -1.00 0.00 0.00 179.01 178.54 3bd2 s ASP 165 N -5.27 4.10 0.00 1.42 -1.08 -1.26 -4.99 116.67 109.58 3bd2 s ASP 165 Ca -0.14 -1.96 0.05 0.00 -0.52 0.00 0.00 52.55 49.98 3bd2 s ASP 165 Cb 0.17 -1.05 0.21 0.00 -1.46 0.00 0.00 42.92 40.79 3bd2 s ASP 165 CO 0.69 -0.38 1.07 -0.81 0.52 0.00 0.00 175.17 176.27 3bd2 n PRO 166 N 4.44 0.03 0.00 4.34 -0.04 -1.25 -1.64 135.00 140.88 3bd2 n PRO 166 Ca 0.01 0.34 0.11 0.00 -0.04 0.00 0.00 63.50 63.93 3bd2 n PRO 166 Cb 0.40 -1.50 0.05 0.00 -0.04 0.00 0.00 33.50 32.41 3bd2 n PRO 166 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3bd2 n TYR 167 N -1.41 0.00 -3.93 0.54 4.01 -1.26 -4.87 117.16 110.24 3bd2 n TYR 167 Ca 0.02 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.41 3bd2 n TYR 167 Cb 0.05 -0.03 -0.14 0.00 -0.31 0.00 0.00 39.34 38.91 3bd2 n TYR 167 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 3bd2 s ASP 168 N -2.58 4.48 0.29 7.72 2.15 -0.65 -4.51 116.67 123.58 3bd2 s ASP 168 Ca 0.18 -0.92 0.05 0.00 0.43 0.00 0.00 52.55 52.28 3bd2 s ASP 168 Cb 0.18 -1.69 0.75 0.00 -0.30 0.00 0.00 42.92 41.86 3bd2 s ASP 168 CO 0.61 -0.15 1.70 0.22 -0.17 0.00 0.00 175.17 177.38 3bd2 h TYR 169 N 8.03 0.73 -0.46 -5.34 3.20 -1.85 0.12 116.97 121.40 3bd2 h TYR 169 Ca -0.31 0.04 0.08 0.00 3.14 0.00 0.00 58.73 61.69 3bd2 h TYR 169 Cb 1.10 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 39.17 3bd2 h TYR 169 CO 0.59 -0.02 0.31 0.93 -1.64 0.00 0.00 178.16 178.33 3bd2 h GLU 170 N 0.44 0.26 -0.06 1.82 3.07 -1.94 -0.92 114.58 117.25 3bd2 h GLU 170 Ca 0.57 -0.02 -0.07 0.00 -0.50 0.00 0.00 59.36 59.34 3bd2 h GLU 170 Cb 1.08 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.92 3bd2 h GLU 170 CO -0.51 0.17 -0.30 1.03 -1.40 0.00 0.00 179.01 178.00 3bd2 h SER 171 N 0.26 0.11 -0.02 1.42 0.87 -1.01 0.06 113.55 115.24 3bd2 h SER 171 Ca 0.21 -0.03 -0.10 0.00 -1.23 0.00 0.00 61.79 60.64 3bd2 h SER 171 Cb 0.48 -0.03 0.01 0.00 -0.44 0.00 0.00 62.40 62.42 3bd2 h SER 171 CO -0.04 0.41 -0.38 1.88 -0.53 0.00 0.00 176.83 178.17 3bd2 h TYR 172 N 0.10 0.42 -0.59 2.24 0.05 -1.21 -3.25 116.97 114.73 3bd2 h TYR 172 Ca 0.01 -0.21 0.09 0.00 0.05 0.00 0.00 58.73 58.67 3bd2 h TYR 172 Cb 0.58 -0.05 -0.07 0.00 1.01 0.00 0.00 36.73 38.20 3bd2 h TYR 172 CO 0.00 1.00 0.21 1.49 -1.05 0.00 0.00 178.16 179.81 3bd2 h GLU 173 N -0.28 0.37 -0.98 4.88 4.57 -1.05 -0.47 114.58 121.62 3bd2 h GLU 173 Ca -0.04 -0.02 0.22 0.00 -1.18 0.00 0.00 59.36 58.33 3bd2 h GLU 173 Cb 1.09 -0.08 -0.12 0.00 -0.16 0.00 0.00 28.75 29.48 3bd2 h GLU 173 CO 0.08 0.24 0.57 -0.22 -1.18 0.00 0.00 179.01 178.49 3bd2 h LYS 174 N 0.38 0.61 0.01 1.92 3.64 -1.04 0.40 116.57 122.49 3bd2 h LYS 174 Ca 0.30 -0.04 -0.22 0.00 -1.27 0.00 0.00 60.65 59.43 3bd2 h LYS 174 Cb 0.37 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 32.03 3bd2 h LYS 174 CO -0.31 0.40 -1.02 -0.07 -2.27 0.00 0.00 179.45 176.18 3bd2 h LEU 175 N 0.63 0.04 -0.00 5.20 3.38 -1.18 -3.25 115.31 120.12 3bd2 h LEU 175 Ca 0.60 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.52 3bd2 h LEU 175 Cb 1.05 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.79 3bd2 h LEU 175 CO -0.44 1.04 -0.29 0.18 0.09 0.00 0.00 178.44 179.02 3bd2 n LEU 176 N -3.37 0.29 0.00 1.67 4.77 -0.08 -5.13 117.00 115.15 3bd2 n LEU 176 Ca -0.01 0.21 0.00 0.00 -0.03 0.00 0.00 56.01 56.18 3bd2 n LEU 176 Cb 0.95 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 41.69 3bd2 n LEU 176 CO 0.48 0.07 0.00 1.17 -1.33 0.00 0.00 177.39 177.78