#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pb8 s ARG 5 N 0.00 4.50 0.36 -0.78 1.70 -1.26 -4.79 118.95 118.68 1pb8 s ARG 5 Ca 0.00 1.56 -0.26 0.00 -0.47 0.00 0.00 55.73 56.55 1pb8 s ARG 5 Cb 0.00 -2.91 -0.09 0.00 -0.57 0.00 0.00 34.95 31.38 1pb8 s ARG 5 CO 0.00 0.16 1.14 -0.51 -1.08 0.00 0.00 175.30 175.01 1pb8 s LEU 6 N -1.93 4.30 -0.47 -1.89 1.02 0.07 -4.80 118.68 114.99 1pb8 s LEU 6 Ca 0.50 2.30 -0.21 0.00 0.02 0.00 0.00 54.13 56.74 1pb8 s LEU 6 Cb -0.25 -3.91 0.03 0.00 0.02 0.00 0.00 46.19 42.09 1pb8 s LEU 6 CO 0.31 -0.49 0.67 -1.59 0.02 0.00 0.00 176.35 175.28 1pb8 s LYS 7 N -2.06 3.25 -0.18 1.70 0.00 -1.26 -1.14 119.74 120.06 1pb8 s LYS 7 Ca 0.53 -0.48 -0.12 0.00 0.00 0.00 0.00 55.97 55.90 1pb8 s LYS 7 Cb -0.30 -4.00 -0.05 0.00 0.00 0.00 0.00 37.83 33.48 1pb8 s LYS 7 CO 0.39 -1.11 0.23 0.42 0.00 0.00 0.00 175.35 175.28 1pb8 s ILE 8 N 2.90 5.34 -0.05 3.79 -1.09 0.26 0.62 121.20 132.97 1pb8 s ILE 8 Ca 0.22 0.42 0.03 0.00 -2.23 0.00 0.00 60.65 59.08 1pb8 s ILE 8 Cb -0.15 -3.57 -0.03 0.00 -1.58 0.00 0.00 42.46 37.13 1pb8 s ILE 8 CO 0.17 0.40 -0.11 0.54 -1.23 0.00 0.00 174.94 174.72 1pb8 s VAL 9 N 0.47 3.37 0.08 2.92 0.11 -0.66 -1.12 120.40 125.56 1pb8 s VAL 9 Ca 0.13 -0.64 0.01 0.00 -2.93 0.00 0.00 61.98 58.55 1pb8 s VAL 9 Cb -0.12 -2.36 -0.00 0.00 -1.53 0.00 0.00 36.38 32.36 1pb8 s VAL 9 CO 0.02 0.57 0.08 1.07 -3.33 0.00 0.00 175.10 173.51 1pb8 n THR 10 N 2.18 0.00 -3.75 5.04 5.66 -0.52 -2.11 114.28 120.78 1pb8 n THR 10 Ca -0.17 -0.54 -0.13 0.00 -3.05 0.00 0.00 64.05 60.15 1pb8 n THR 10 Cb 0.53 0.29 -0.08 0.00 -1.55 0.00 0.00 70.33 69.51 1pb8 n THR 10 CO 0.00 0.00 0.00 -0.51 -3.05 0.00 0.00 175.07 171.51 1pb8 s ILE 11 N -2.38 0.06 0.01 1.09 2.07 -1.26 -1.31 121.20 119.48 1pb8 s ILE 11 Ca 0.09 -0.50 -0.30 0.00 -1.41 0.00 0.00 60.65 58.53 1pb8 s ILE 11 Cb 0.00 -0.71 -0.06 0.00 0.13 0.00 0.00 42.46 41.82 1pb8 s ILE 11 CO 0.06 -0.27 1.44 -2.28 -1.91 0.00 0.00 174.94 171.98 1pb8 s HIS 12 N -1.62 2.79 -0.36 3.50 5.65 -1.26 -4.62 115.29 119.37 1pb8 s HIS 12 Ca -0.11 0.74 -0.02 0.00 0.25 0.00 0.00 55.06 55.91 1pb8 s HIS 12 Cb -0.04 -3.71 0.19 0.00 -1.18 0.00 0.00 32.58 27.84 1pb8 s HIS 12 CO 0.03 -2.67 0.89 -1.14 -0.65 0.00 0.00 174.74 171.19 1pb8 s GLN 13 N 2.41 0.44 0.45 2.88 2.00 -0.26 -4.94 119.66 122.64 1pb8 s GLN 13 Ca 0.65 -0.16 -0.24 0.00 -2.00 0.00 0.00 55.36 53.61 1pb8 s GLN 13 Cb -0.33 0.05 -0.07 0.00 0.80 0.00 0.00 33.01 33.46 1pb8 s GLN 13 CO 0.27 -0.63 1.23 -1.21 -0.50 0.00 0.00 175.29 174.46 1pb8 s GLU 14 N 1.86 3.75 -0.02 1.67 2.02 -1.21 -0.78 118.70 125.99 1pb8 s GLU 14 Ca 0.16 1.96 0.12 0.00 0.02 0.00 0.00 54.97 57.23 1pb8 s GLU 14 Cb 0.01 -2.51 0.38 0.00 0.10 0.00 0.00 34.13 32.11 1pb8 s GLU 14 CO -0.12 -0.61 1.29 -0.35 0.02 0.00 0.00 175.26 175.49 1pb8 n PRO 15 N -0.34 2.14 0.12 0.39 -0.04 -1.26 -4.84 135.00 131.17 1pb8 n PRO 15 Ca 0.06 -1.53 -0.24 0.00 -0.04 0.00 0.00 63.50 61.76 1pb8 n PRO 15 Cb 0.46 -1.41 -0.14 0.00 -0.04 0.00 0.00 33.50 32.36 1pb8 n PRO 15 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 1pb8 h PHE 16 N 2.39 1.01 -2.85 0.54 -1.00 -1.30 -2.73 116.94 113.00 1pb8 h PHE 16 Ca 0.00 -0.68 -0.36 0.00 2.81 0.00 0.00 57.97 59.73 1pb8 h PHE 16 Cb 0.67 -0.06 -0.38 0.00 3.61 0.00 0.00 35.95 39.79 1pb8 h PHE 16 CO 0.33 1.52 -0.67 0.08 -1.61 0.00 0.00 178.31 177.96 1pb8 s VAL 17 N -2.79 -0.23 0.07 -0.55 1.01 -0.12 -0.94 120.40 116.85 1pb8 s VAL 17 Ca -0.09 -0.01 -0.08 0.00 0.00 0.00 0.00 61.98 61.80 1pb8 s VAL 17 Cb 0.05 -0.54 -0.05 0.00 0.00 0.00 0.00 36.38 35.83 1pb8 s VAL 17 CO 0.94 -0.14 0.36 -0.31 0.00 0.00 0.00 175.10 175.95 1pb8 s TYR 18 N 2.25 3.57 -0.09 5.22 1.51 0.12 -1.10 117.35 128.82 1pb8 s TYR 18 Ca 0.04 0.70 -0.01 0.00 -1.01 0.00 0.00 57.07 56.79 1pb8 s TYR 18 Cb -0.15 -2.09 0.03 0.00 -0.11 0.00 0.00 41.96 39.64 1pb8 s TYR 18 CO -0.09 0.53 -0.04 0.08 -1.11 0.00 0.00 175.55 174.92 1pb8 s VAL 19 N -1.41 0.71 0.09 0.71 1.01 -1.26 -2.41 120.40 117.84 1pb8 s VAL 19 Ca 0.33 -0.10 0.02 0.00 0.00 0.00 0.00 61.98 62.23 1pb8 s VAL 19 Cb -0.13 -0.79 -0.04 0.00 0.00 0.00 0.00 36.38 35.42 1pb8 s VAL 19 CO 0.18 0.31 -0.08 -0.54 0.00 0.00 0.00 175.10 174.98 1pb8 s LYS 20 N 1.77 0.80 0.63 2.72 -0.14 -0.07 -4.97 119.74 120.48 1pb8 s LYS 20 Ca 0.04 -1.21 -0.16 0.00 -1.36 0.00 0.00 55.97 53.27 1pb8 s LYS 20 Cb -0.13 -0.30 -0.02 0.00 -1.68 0.00 0.00 37.83 35.70 1pb8 s LYS 20 CO -0.06 0.02 1.12 -2.14 -0.76 0.00 0.00 175.35 173.52 1pb8 s PRO 21 N -3.26 2.95 0.78 -1.68 0.02 -1.26 -0.10 135.00 132.45 1pb8 s PRO 21 Ca 0.07 1.46 -0.12 0.00 0.02 0.00 0.00 61.00 62.44 1pb8 s PRO 21 Cb 0.01 -1.96 0.06 0.00 0.02 0.00 0.00 34.50 32.63 1pb8 s PRO 21 CO -0.03 -1.15 1.11 0.95 -0.33 0.00 0.00 177.00 177.56 1pb8 s THR 22 N -2.16 3.01 1.08 0.99 -4.23 -1.26 -4.62 115.64 108.44 1pb8 s THR 22 Ca 0.69 0.33 -0.16 0.00 -1.18 0.00 0.00 61.69 61.37 1pb8 s THR 22 Cb -0.22 -3.18 0.23 0.00 1.34 0.00 0.00 72.50 70.67 1pb8 s THR 22 CO 0.37 -0.43 1.12 -0.04 -0.54 0.00 0.00 174.62 175.11 1pb8 s MET 23 N -5.28 -0.21 0.55 3.99 -1.94 0.71 -4.84 119.30 112.28 1pb8 s MET 23 Ca 0.60 0.17 0.22 0.00 -1.71 0.00 0.00 55.69 54.97 1pb8 s MET 23 Cb -0.13 -1.69 1.46 0.00 2.01 0.00 0.00 34.83 36.47 1pb8 s MET 23 CO 0.53 -3.08 2.15 0.66 -0.01 0.00 0.00 175.02 175.26 1pb8 h SER 24 N -2.14 0.00 -0.13 3.03 4.64 -1.96 -1.18 113.55 115.82 1pb8 h SER 24 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 1pb8 h SER 24 Cb 1.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 1pb8 h SER 24 CO 0.47 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.53 1pb8 n ASP 25 N -4.28 1.29 0.00 4.97 5.68 -1.26 -4.92 116.55 118.03 1pb8 n ASP 25 Ca -0.01 -1.64 0.00 0.00 -0.50 0.00 0.00 54.79 52.64 1pb8 n ASP 25 Cb 0.17 -0.08 0.00 0.00 -1.14 0.00 0.00 41.12 40.07 1pb8 n ASP 25 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1pb8 n GLY 26 N 1.05 1.12 3.99 6.12 0.00 -0.44 -5.06 105.19 111.97 1pb8 n GLY 26 Ca 0.16 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.95 1pb8 n GLY 26 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1pb8 s THR 27 N -2.51 2.22 -0.12 2.61 -4.23 -1.26 -4.71 115.64 107.63 1pb8 s THR 27 Ca 0.00 -0.64 -0.04 0.00 -1.18 0.00 0.00 61.69 59.84 1pb8 s THR 27 Cb 0.00 -2.58 -0.03 0.00 1.34 0.00 0.00 72.50 71.23 1pb8 s THR 27 CO 0.00 0.00 0.02 0.00 -0.54 0.00 0.00 174.62 174.10 1pb8 n LYS 29 N 2.64 1.71 -2.65 0.00 5.02 -1.26 -4.91 118.16 118.71 1pb8 n LYS 29 Ca -0.18 0.61 -0.43 0.00 -2.02 0.00 0.00 58.31 56.28 1pb8 n LYS 29 Cb 0.53 -2.15 -0.02 0.00 -0.02 0.00 0.00 35.03 33.37 1pb8 n LYS 29 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1pb8 s GLU 30 N -0.95 4.03 0.26 1.97 2.02 -1.26 -5.01 118.70 119.76 1pb8 s GLU 30 Ca 0.64 1.00 0.04 0.00 0.02 0.00 0.00 54.97 56.68 1pb8 s GLU 30 Cb -0.69 -3.75 -0.06 0.00 0.10 0.00 0.00 34.13 29.73 1pb8 s GLU 30 CO 0.55 -0.94 0.01 -1.21 0.02 0.00 0.00 175.26 173.69 1pb8 s GLU 31 N 3.71 1.45 0.06 1.61 2.02 -1.26 -5.06 118.70 121.23 1pb8 s GLU 31 Ca 0.45 -1.76 0.05 0.00 0.02 0.00 0.00 54.97 53.74 1pb8 s GLU 31 Cb -0.12 -0.73 -0.03 0.00 0.10 0.00 0.00 34.13 33.35 1pb8 s GLU 31 CO 0.17 -0.11 -0.15 -0.06 0.02 0.00 0.00 175.26 175.13 1pb8 s PHE 32 N -3.35 1.27 1.07 1.61 0.40 -1.26 -1.01 117.98 116.71 1pb8 s PHE 32 Ca 0.31 -0.41 -0.17 0.00 -0.60 0.00 0.00 56.93 56.05 1pb8 s PHE 32 Cb 0.06 -0.73 0.24 0.00 0.51 0.00 0.00 43.02 43.10 1pb8 s PHE 32 CO 0.11 0.06 1.23 0.95 0.70 0.00 0.00 175.22 178.27 1pb8 s THR 33 N -1.09 1.82 0.46 0.64 -4.23 0.58 -4.83 115.64 108.98 1pb8 s THR 33 Ca 0.00 0.00 0.40 0.00 -1.18 0.00 0.00 61.69 60.91 1pb8 s THR 33 Cb -0.09 -2.78 0.42 0.00 1.34 0.00 0.00 72.50 71.39 1pb8 s THR 33 CO 0.02 0.00 2.22 1.62 -0.54 0.00 0.00 174.62 177.94 1pb8 h VAL 34 N -2.06 0.05 -0.00 2.29 3.04 -1.89 -0.72 116.25 116.96 1pb8 h VAL 34 Ca -0.44 -0.21 0.00 0.00 -1.01 0.00 0.00 66.70 65.03 1pb8 h VAL 34 Cb 1.26 1.20 0.00 0.00 -2.01 0.00 0.00 31.29 31.74 1pb8 h VAL 34 CO 0.36 0.01 -0.36 0.59 -1.01 0.00 0.00 177.57 177.16 1pb8 n ASN 35 N -3.14 0.75 0.00 3.17 3.02 -1.26 -4.94 115.26 112.86 1pb8 n ASN 35 Ca -0.02 -0.56 0.00 0.00 -0.03 0.00 0.00 54.58 53.97 1pb8 n ASN 35 Cb 0.16 0.17 0.00 0.00 -0.61 0.00 0.00 39.78 39.50 1pb8 n ASN 35 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1pb8 n GLY 36 N 1.41 0.72 3.86 7.41 0.00 -0.28 -5.07 105.19 113.25 1pb8 n GLY 36 Ca 0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 1pb8 n GLY 36 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1pb8 s ASP 37 N -2.72 6.67 0.30 1.61 1.01 -1.26 -4.71 116.67 117.57 1pb8 s ASP 37 Ca 0.00 1.21 -0.30 0.00 0.71 0.00 0.00 52.55 54.17 1pb8 s ASP 37 Cb 0.00 -2.35 -0.11 0.00 1.01 0.00 0.00 42.92 41.47 1pb8 s ASP 37 CO 0.00 -0.27 1.52 -2.84 0.21 0.00 0.00 175.17 173.79 1pb8 s PRO 38 N -3.28 4.17 -0.11 8.23 0.02 -1.26 -0.31 135.00 142.46 1pb8 s PRO 38 Ca 0.53 2.49 -0.30 0.00 0.02 0.00 0.00 61.00 63.74 1pb8 s PRO 38 Cb -0.10 -3.04 -0.02 0.00 0.02 0.00 0.00 34.50 31.36 1pb8 s PRO 38 CO 0.22 -0.54 1.20 0.08 -0.33 0.00 0.00 177.00 177.63 1pb8 s VAL 39 N -0.28 4.33 -0.04 3.83 1.01 -0.18 -4.75 120.40 124.32 1pb8 s VAL 39 Ca 0.60 1.63 -0.30 0.00 0.00 0.00 0.00 61.98 63.91 1pb8 s VAL 39 Cb -0.46 -4.05 -0.04 0.00 0.00 0.00 0.00 36.38 31.84 1pb8 s VAL 39 CO 0.50 -0.06 1.25 -0.54 0.00 0.00 0.00 175.10 176.25 1pb8 s LYS 40 N 2.69 4.33 -0.03 2.72 1.02 -1.26 -4.76 119.74 124.45 1pb8 s LYS 40 Ca 0.54 1.75 0.06 0.00 0.02 0.00 0.00 55.97 58.34 1pb8 s LYS 40 Cb -0.23 -3.56 -0.01 0.00 -0.52 0.00 0.00 37.83 33.51 1pb8 s LYS 40 CO 0.18 -0.48 -0.20 0.15 -0.92 0.00 0.00 175.35 174.08 1pb8 s LYS 41 N 2.26 1.86 0.16 1.68 1.02 -1.26 -4.58 119.74 120.88 1pb8 s LYS 41 Ca 0.58 -0.73 0.11 0.00 0.02 0.00 0.00 55.97 55.95 1pb8 s LYS 41 Cb -0.26 -1.70 -0.04 0.00 -0.52 0.00 0.00 37.83 35.31 1pb8 s LYS 41 CO 0.23 0.37 -0.24 0.14 -0.92 0.00 0.00 175.35 174.93 1pb8 s VAL 42 N -0.27 2.20 0.01 3.17 -7.23 -0.43 -4.95 120.40 112.90 1pb8 s VAL 42 Ca 0.02 -1.86 -0.29 0.00 -1.81 0.00 0.00 61.98 58.04 1pb8 s VAL 42 Cb -0.10 -1.99 -0.04 0.00 0.56 0.00 0.00 36.38 34.82 1pb8 s VAL 42 CO 0.01 -0.05 0.93 -0.63 -0.31 0.00 0.00 175.10 175.05 1pb8 s ILE 43 N -1.41 4.84 -0.10 -0.62 -1.09 -1.26 -0.69 121.20 120.86 1pb8 s ILE 43 Ca 0.16 1.96 -0.01 0.00 -2.23 0.00 0.00 60.65 60.53 1pb8 s ILE 43 Cb -0.09 -4.27 0.03 0.00 -1.58 0.00 0.00 42.46 36.55 1pb8 s ILE 43 CO 0.07 0.20 -0.04 0.00 -1.23 0.00 0.00 174.94 173.94 1pb8 s THR 45 N 1.81 4.63 0.00 0.00 -4.23 -0.96 -0.81 115.64 116.07 1pb8 s THR 45 Ca 0.04 1.25 0.00 0.00 -1.18 0.00 0.00 61.69 61.81 1pb8 s THR 45 Cb -0.13 -3.89 0.00 0.00 1.34 0.00 0.00 72.50 69.82 1pb8 s THR 45 CO -0.07 0.34 0.00 0.61 -0.54 0.00 0.00 174.62 174.96 1pb8 n GLY 46 N 1.11 -0.53 3.76 3.99 0.00 -0.88 -0.28 105.19 112.35 1pb8 n GLY 46 Ca -0.05 -1.05 -0.38 0.00 0.00 0.00 0.00 46.02 44.54 1pb8 n GLY 46 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1pb8 s PRO 47 N -2.00 3.41 -0.04 1.61 0.04 -1.26 -1.30 135.00 135.46 1pb8 s PRO 47 Ca 0.00 2.09 -0.15 0.00 0.04 0.00 0.00 61.00 62.98 1pb8 s PRO 47 Cb 0.00 -2.35 -0.32 0.00 0.04 0.00 0.00 34.50 31.87 1pb8 s PRO 47 CO 0.00 -0.93 0.77 -2.95 0.04 0.00 0.00 177.00 173.93 1pb8 h ASN 48 N 1.76 0.62 0.00 6.66 -0.00 -1.94 -3.46 115.58 119.21 1pb8 h ASN 48 Ca -0.50 -0.92 0.00 0.00 -0.00 0.00 0.00 56.30 54.88 1pb8 h ASN 48 Cb 1.28 -0.20 0.00 0.00 -0.00 0.00 0.00 38.32 39.40 1pb8 h ASN 48 CO 0.59 1.68 0.00 -2.11 -0.00 0.00 0.00 177.43 177.59 1pb8 n ARG 56 N -3.77 0.00 -3.70 4.14 1.85 -1.26 -5.06 116.66 108.86 1pb8 n ARG 56 Ca -0.21 0.00 -0.14 0.00 -1.00 0.00 0.00 57.85 56.50 1pb8 n ARG 56 Cb 1.02 0.00 -0.14 0.00 -1.05 0.00 0.00 32.46 32.29 1pb8 n ARG 56 CO 0.00 0.00 0.00 -1.01 -0.01 0.00 0.00 177.63 176.61 1pb8 s HIS 57 N -2.59 -0.28 -0.23 2.89 3.76 -1.26 -5.14 115.29 112.44 1pb8 s HIS 57 Ca 0.00 0.72 -0.11 0.00 -0.15 0.00 0.00 55.06 55.52 1pb8 s HIS 57 Cb 0.00 -0.09 -0.05 0.00 1.11 0.00 0.00 32.58 33.55 1pb8 s HIS 57 CO 0.00 -0.26 0.18 0.99 -0.85 0.00 0.00 174.74 174.79 1pb8 s THR 58 N 1.84 5.35 0.14 1.30 2.01 -1.26 -4.26 115.64 120.76 1pb8 s THR 58 Ca -0.03 0.22 -0.06 0.00 0.31 0.00 0.00 61.69 62.14 1pb8 s THR 58 Cb -0.12 -3.52 -0.02 0.00 0.01 0.00 0.00 72.50 68.86 1pb8 s THR 58 CO -0.07 0.35 0.17 0.68 -0.69 0.00 0.00 174.62 175.06 1pb8 s VAL 59 N 1.01 0.10 0.20 3.82 -7.23 -0.42 -4.87 120.40 113.01 1pb8 s VAL 59 Ca 0.08 -1.57 -0.30 0.00 -1.81 0.00 0.00 61.98 58.39 1pb8 s VAL 59 Cb -0.13 -1.82 -0.08 0.00 0.56 0.00 0.00 36.38 34.90 1pb8 s VAL 59 CO 0.04 -0.45 1.25 -2.84 -0.31 0.00 0.00 175.10 172.79 1pb8 s PRO 60 N -3.98 4.45 0.30 4.82 0.02 -1.26 -2.07 135.00 137.28 1pb8 s PRO 60 Ca 0.17 1.96 0.03 0.00 0.02 0.00 0.00 61.00 63.18 1pb8 s PRO 60 Cb 0.05 -3.22 -0.04 0.00 0.02 0.00 0.00 34.50 31.32 1pb8 s PRO 60 CO -0.02 -0.16 0.14 -0.65 -0.33 0.00 0.00 177.00 175.99 1pb8 s GLN 61 N -0.25 1.58 -0.20 5.54 -0.21 0.01 -4.47 119.66 121.66 1pb8 s GLN 61 Ca 0.54 -1.90 -0.08 0.00 0.02 0.00 0.00 55.36 53.95 1pb8 s GLN 61 Cb -0.34 -0.21 -0.04 0.00 1.00 0.00 0.00 33.01 33.42 1pb8 s GLN 61 CO 0.38 -0.41 0.07 0.00 -2.12 0.00 0.00 175.29 173.21 1pb8 s TYR 64 N -0.73 -0.23 -3.33 0.00 -0.85 -1.01 -1.31 117.35 109.89 1pb8 s TYR 64 Ca 0.10 -0.13 0.00 0.00 -0.52 0.00 0.00 57.07 56.52 1pb8 s TYR 64 Cb -0.10 0.66 0.00 0.00 0.38 0.00 0.00 41.96 42.90 1pb8 s TYR 64 CO 0.01 -1.01 0.00 0.41 -1.52 0.00 0.00 175.55 173.44 1pb8 n GLY 65 N -0.44 0.86 0.27 5.49 0.00 -1.26 0.11 105.19 110.22 1pb8 n GLY 65 Ca -0.07 -2.06 -0.06 0.00 0.00 0.00 0.00 46.02 43.83 1pb8 n GLY 65 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1pb8 h PHE 66 N 0.00 -0.59 0.00 1.61 3.57 -1.14 -0.69 116.94 119.70 1pb8 h PHE 66 Ca 0.00 0.04 -0.08 0.00 3.53 0.00 0.00 57.97 61.47 1pb8 h PHE 66 Cb 0.00 0.32 -0.01 0.00 2.79 0.00 0.00 35.95 39.04 1pb8 h PHE 66 CO 0.00 -0.31 -0.37 0.00 -2.23 0.00 0.00 178.31 175.40 1pb8 h ILE 68 N 0.00 1.29 -0.74 0.00 1.08 -1.46 -0.29 117.51 117.40 1pb8 h ILE 68 Ca -0.00 -2.02 -0.03 0.00 -0.39 0.00 0.00 64.86 62.42 1pb8 h ILE 68 Cb 0.76 2.02 -0.03 0.00 -3.07 0.00 0.00 36.82 36.50 1pb8 h ILE 68 CO 0.05 0.63 0.32 0.44 -0.69 0.00 0.00 178.15 178.91 1pb8 h ASP 69 N 0.50 0.98 -0.37 1.72 5.19 -0.96 -1.09 116.42 122.37 1pb8 h ASP 69 Ca -0.05 -0.13 -0.04 0.00 -0.62 0.00 0.00 57.03 56.19 1pb8 h ASP 69 Cb 1.42 -0.25 -0.01 0.00 0.18 0.00 0.00 39.33 40.66 1pb8 h ASP 69 CO 0.16 0.85 0.08 0.25 -3.12 0.00 0.00 179.24 177.46 1pb8 h LEU 70 N 1.06 0.58 -0.39 1.55 5.85 -1.15 -1.76 115.31 121.05 1pb8 h LEU 70 Ca 0.25 -0.25 0.04 0.00 0.84 0.00 0.00 57.88 58.77 1pb8 h LEU 70 Cb 0.15 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 40.99 1pb8 h LEU 70 CO -0.03 0.68 0.16 0.25 -0.34 0.00 0.00 178.44 179.16 1pb8 h LEU 71 N 0.46 0.21 -1.09 2.25 5.85 -0.64 0.02 115.31 122.37 1pb8 h LEU 71 Ca 0.12 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.87 1pb8 h LEU 71 Cb 0.33 -0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.32 1pb8 h LEU 71 CO 0.00 0.16 0.53 0.40 -0.34 0.00 0.00 178.44 179.19 1pb8 h ILE 72 N 0.34 1.23 -0.39 4.05 2.04 -1.05 0.27 117.51 124.00 1pb8 h ILE 72 Ca 0.17 -0.48 -0.06 0.00 1.00 0.00 0.00 64.86 65.49 1pb8 h ILE 72 Cb 0.12 0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.19 1pb8 h ILE 72 CO -0.15 0.24 -0.01 0.50 0.00 0.00 0.00 178.15 178.73 1pb8 h LYS 73 N 1.17 0.70 -0.25 2.37 1.63 -0.68 -2.04 116.57 119.47 1pb8 h LYS 73 Ca 0.31 -0.23 -0.02 0.00 -0.85 0.00 0.00 60.65 59.87 1pb8 h LYS 73 Cb -0.07 -0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 31.48 1pb8 h LYS 73 CO -0.06 0.80 0.10 -0.07 -3.45 0.00 0.00 179.45 176.76 1pb8 h LEU 74 N 0.53 0.35 -1.04 5.20 3.38 -0.52 -0.86 115.31 122.36 1pb8 h LEU 74 Ca 0.11 -0.17 0.03 0.00 0.09 0.00 0.00 57.88 57.94 1pb8 h LEU 74 Cb 0.48 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 41.09 1pb8 h LEU 74 CO 0.02 0.43 0.65 0.00 0.09 0.00 0.00 178.44 179.62 1pb8 h ALA 75 N 0.94 1.35 -0.04 1.53 0.00 -0.89 0.44 119.26 122.59 1pb8 h ALA 75 Ca 0.08 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1pb8 h ALA 75 Cb 0.19 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 1pb8 h ALA 75 CO -0.01 0.56 -0.05 0.07 0.00 0.00 0.00 179.25 179.82 1pb8 h ARG 76 N 1.26 0.11 -0.74 0.00 -0.00 -1.19 -0.37 114.38 113.44 1pb8 h ARG 76 Ca 0.39 -0.06 -0.03 0.00 -0.00 0.00 0.00 59.98 60.28 1pb8 h ARG 76 Cb -0.02 0.00 -0.03 0.00 -0.00 0.00 0.00 29.97 29.92 1pb8 h ARG 76 CO -0.11 0.60 0.36 1.15 -0.00 0.00 0.00 179.97 181.97 1pb8 h THR 77 N -0.37 1.24 -0.12 0.08 2.02 -0.92 -2.92 112.91 111.92 1pb8 h THR 77 Ca 0.00 -0.65 0.00 0.00 0.77 0.00 0.00 66.41 66.53 1pb8 h THR 77 Cb 0.59 0.30 0.00 0.00 -1.74 0.00 0.00 68.15 67.30 1pb8 h THR 77 CO 0.01 0.28 0.00 0.23 0.37 0.00 0.00 175.52 176.41 1pb8 n MET 78 N -4.41 2.02 -3.60 6.66 2.00 0.13 -4.99 117.12 114.93 1pb8 n MET 78 Ca 0.06 -1.51 -0.22 0.00 0.00 0.00 0.00 57.70 56.03 1pb8 n MET 78 Cb 0.13 -1.46 0.04 0.00 0.00 0.00 0.00 33.22 31.93 1pb8 n MET 78 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 175.97 174.26 1pb8 n ASN 79 N 0.79 -3.17 -4.25 7.83 4.05 -0.26 -5.02 115.26 115.22 1pb8 n ASN 79 Ca 0.17 -0.84 -0.19 0.00 0.45 0.00 0.00 54.58 54.17 1pb8 n ASN 79 Cb 0.47 -4.16 -0.11 0.00 1.23 0.00 0.00 39.78 37.21 1pb8 n ASN 79 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 177.26 174.93 1pb8 s PHE 80 N -3.56 1.48 0.28 1.20 -0.12 -0.53 -5.04 117.98 111.68 1pb8 s PHE 80 Ca 0.20 -0.52 0.06 0.00 -0.05 0.00 0.00 56.93 56.61 1pb8 s PHE 80 Cb -0.05 -0.78 -0.02 0.00 -0.63 0.00 0.00 43.02 41.54 1pb8 s PHE 80 CO 0.81 0.17 0.38 0.95 -0.05 0.00 0.00 175.22 177.47 1pb8 s THR 81 N -1.98 4.73 0.26 -4.49 -4.23 -1.26 -4.69 115.64 103.99 1pb8 s THR 81 Ca 0.09 -1.05 -0.16 0.00 -1.18 0.00 0.00 61.69 59.39 1pb8 s THR 81 Cb -0.06 -3.65 0.01 0.00 1.34 0.00 0.00 72.50 70.14 1pb8 s THR 81 CO 0.04 -0.27 0.58 -0.72 -0.54 0.00 0.00 174.62 173.71 1pb8 s TYR 82 N -2.07 0.14 -0.03 3.99 -0.85 -1.26 -0.75 117.35 116.52 1pb8 s TYR 82 Ca 0.38 -0.55 0.00 0.00 -0.52 0.00 0.00 57.07 56.38 1pb8 s TYR 82 Cb -0.09 0.41 0.03 0.00 0.38 0.00 0.00 41.96 42.69 1pb8 s TYR 82 CO 0.29 -1.11 0.01 -1.21 -1.52 0.00 0.00 175.55 172.02 1pb8 s GLU 83 N -3.94 0.17 -0.11 -3.49 2.02 -0.29 -4.86 118.70 108.20 1pb8 s GLU 83 Ca 0.18 0.14 -0.03 0.00 0.02 0.00 0.00 54.97 55.27 1pb8 s GLU 83 Cb -0.03 -0.42 -0.03 0.00 0.10 0.00 0.00 34.13 33.74 1pb8 s GLU 83 CO 0.08 -0.17 0.02 0.08 0.02 0.00 0.00 175.26 175.29 1pb8 s VAL 84 N 1.16 4.42 0.04 2.63 1.01 -1.26 -0.58 120.40 127.82 1pb8 s VAL 84 Ca -0.08 -0.19 -0.00 0.00 0.00 0.00 0.00 61.98 61.71 1pb8 s VAL 84 Cb -0.13 -2.90 -0.03 0.00 0.00 0.00 0.00 36.38 33.32 1pb8 s VAL 84 CO -0.02 0.57 -0.03 -1.38 0.00 0.00 0.00 175.10 174.23 1pb8 s HIS 85 N -0.54 0.40 0.02 5.22 -3.43 -0.28 -2.26 115.29 114.43 1pb8 s HIS 85 Ca 0.09 -0.74 -0.20 0.00 -0.80 0.00 0.00 55.06 53.41 1pb8 s HIS 85 Cb -0.12 -0.29 -0.06 0.00 -1.43 0.00 0.00 32.58 30.68 1pb8 s HIS 85 CO 0.02 -0.25 0.58 -0.51 -2.00 0.00 0.00 174.74 172.58 1pb8 s LEU 86 N -2.07 4.46 0.02 5.38 1.43 0.62 -1.43 118.68 127.08 1pb8 s LEU 86 Ca -0.06 1.18 -0.37 0.00 -1.03 0.00 0.00 54.13 53.85 1pb8 s LEU 86 Cb -0.03 -2.90 -0.16 0.00 0.03 0.00 0.00 46.19 43.13 1pb8 s LEU 86 CO -0.04 0.17 1.43 0.55 0.23 0.00 0.00 176.35 178.69 1pb8 n VAL 87 N 2.35 0.07 -0.34 -1.59 3.14 -0.43 -4.70 118.33 116.83 1pb8 n VAL 87 Ca -0.08 -0.01 0.01 0.00 -2.96 0.00 0.00 64.34 61.30 1pb8 n VAL 87 Cb 0.51 -0.94 0.15 0.00 -1.06 0.00 0.00 33.84 32.50 1pb8 n VAL 87 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1pb8 h ALA 88 N 5.18 1.28 -0.10 1.55 0.00 -1.93 -2.40 119.26 122.84 1pb8 h ALA 88 Ca -0.47 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1pb8 h ALA 88 Cb 1.33 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1pb8 h ALA 88 CO 0.82 0.39 0.00 -0.40 0.00 0.00 0.00 179.25 180.06 1pb8 n ASP 89 N -4.54 1.79 -0.36 0.00 5.75 -1.26 -4.87 116.55 113.05 1pb8 n ASP 89 Ca 0.14 -1.65 -0.05 0.00 -0.01 0.00 0.00 54.79 53.22 1pb8 n ASP 89 Cb 0.16 -0.06 -0.02 0.00 -1.03 0.00 0.00 41.12 40.17 1pb8 n ASP 89 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1pb8 n GLY 90 N 1.19 0.62 3.74 6.12 0.00 -0.90 -4.97 105.19 110.98 1pb8 n GLY 90 Ca 0.18 -0.15 -0.22 0.00 0.00 0.00 0.00 46.02 45.82 1pb8 n GLY 90 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pb8 s LYS 91 N -1.92 2.59 -0.12 1.61 -0.14 -1.26 -4.92 119.74 115.58 1pb8 s LYS 91 Ca 0.00 -1.27 -0.23 0.00 -1.36 0.00 0.00 55.97 53.11 1pb8 s LYS 91 Cb 0.00 -2.35 -0.20 0.00 -1.68 0.00 0.00 37.83 33.60 1pb8 s LYS 91 CO 0.00 0.35 0.69 0.74 -0.76 0.00 0.00 175.35 176.37 1pb8 h PHE 92 N 1.67 -0.02 0.00 3.18 -1.00 -1.86 -2.25 116.94 116.67 1pb8 h PHE 92 Ca -0.46 -0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.32 1pb8 h PHE 92 Cb 1.25 0.01 0.00 0.00 3.61 0.00 0.00 35.95 40.81 1pb8 h PHE 92 CO 0.62 0.71 0.00 0.41 -1.61 0.00 0.00 178.31 178.44 1pb8 n GLY 93 N 1.43 3.71 3.14 -1.45 0.00 -0.44 -1.57 105.19 110.02 1pb8 n GLY 93 Ca -0.08 -0.59 -0.09 0.00 0.00 0.00 0.00 46.02 45.26 1pb8 n GLY 93 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1pb8 s THR 94 N 0.00 0.15 -0.21 2.61 -4.23 -1.26 -4.56 115.64 108.14 1pb8 s THR 94 Ca 0.00 -1.89 -0.10 0.00 -1.18 0.00 0.00 61.69 58.52 1pb8 s THR 94 Cb 0.00 -1.94 -0.05 0.00 1.34 0.00 0.00 72.50 71.85 1pb8 s THR 94 CO 0.00 -0.58 0.13 -1.58 -0.54 0.00 0.00 174.62 172.05 1pb8 s GLN 95 N -4.02 4.11 0.07 3.99 0.74 -1.26 -1.73 119.66 121.57 1pb8 s GLN 95 Ca 0.21 -0.26 -0.04 0.00 0.05 0.00 0.00 55.36 55.32 1pb8 s GLN 95 Cb 0.08 -3.43 -0.02 0.00 1.10 0.00 0.00 33.01 30.73 1pb8 s GLN 95 CO -0.01 0.21 0.07 -1.21 -0.55 0.00 0.00 175.29 173.81 1pb8 s GLU 96 N 0.60 0.74 0.38 1.67 2.02 -0.52 -4.94 118.70 118.65 1pb8 s GLU 96 Ca 0.07 -1.13 -0.26 0.00 0.02 0.00 0.00 54.97 53.67 1pb8 s GLU 96 Cb -0.12 0.27 -0.09 0.00 0.10 0.00 0.00 34.13 34.29 1pb8 s GLU 96 CO 0.00 -0.19 1.17 1.03 0.02 0.00 0.00 175.26 177.30 1pb8 s ARG 97 N -3.91 4.16 0.27 1.61 0.52 -1.26 -1.19 118.95 119.15 1pb8 s ARG 97 Ca 0.08 1.87 0.10 0.00 -0.52 0.00 0.00 55.73 57.26 1pb8 s ARG 97 Cb 0.07 -2.77 -0.05 0.00 0.52 0.00 0.00 34.95 32.71 1pb8 s ARG 97 CO -0.09 -0.24 -0.15 0.14 0.02 0.00 0.00 175.30 174.98 1pb8 s VAL 98 N -1.36 2.15 -1.44 3.52 -7.23 -0.04 -4.79 120.40 111.20 1pb8 s VAL 98 Ca 0.55 -2.29 -0.13 0.00 -1.81 0.00 0.00 61.98 58.30 1pb8 s VAL 98 Cb -0.32 -2.33 0.10 0.00 0.56 0.00 0.00 36.38 34.40 1pb8 s VAL 98 CO 0.40 -0.39 0.66 -3.20 -0.31 0.00 0.00 175.10 172.25 1pb8 n ASN 99 N -0.59 -3.77 -3.49 4.85 5.15 -1.26 -1.14 115.26 115.00 1pb8 n ASN 99 Ca -0.06 -0.63 -0.26 0.00 -0.60 0.00 0.00 54.58 53.03 1pb8 n ASN 99 Cb 0.61 -3.09 0.01 0.00 -0.53 0.00 0.00 39.78 36.78 1pb8 n ASN 99 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 1pb8 n ASN 100 N -2.48 -4.43 -1.75 1.20 4.13 -1.26 -4.95 115.26 105.72 1pb8 n ASN 100 Ca 0.02 -0.51 -0.00 0.00 1.68 0.00 0.00 54.58 55.78 1pb8 n ASN 100 Cb 0.52 -3.60 -0.00 0.00 -1.54 0.00 0.00 39.78 35.16 1pb8 n ASN 100 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 1pb8 n SER 101 N -2.49 1.50 -0.99 6.41 3.41 -0.30 -5.04 113.62 116.12 1pb8 n SER 101 Ca -0.01 -1.00 0.12 0.00 -0.26 0.00 0.00 58.87 57.71 1pb8 n SER 101 Cb 0.55 0.00 0.13 0.00 -0.26 0.00 0.00 64.21 64.63 1pb8 n SER 101 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1pb8 n ASN 102 N -1.50 3.09 -4.72 4.04 5.03 -1.26 -4.34 115.26 115.60 1pb8 n ASN 102 Ca -0.00 -1.98 -0.42 0.00 0.87 0.00 0.00 54.58 53.05 1pb8 n ASN 102 Cb 0.00 -0.06 -0.03 0.00 -1.02 0.00 0.00 39.78 38.67 1pb8 n ASN 102 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 1pb8 s LYS 103 N -1.83 4.42 -0.09 3.52 1.02 -1.26 -4.91 119.74 120.61 1pb8 s LYS 103 Ca 0.30 1.84 -0.02 0.00 0.02 0.00 0.00 55.97 58.11 1pb8 s LYS 103 Cb 0.20 -3.32 -0.03 0.00 -0.52 0.00 0.00 37.83 34.16 1pb8 s LYS 103 CO 0.30 -0.27 -0.00 0.15 -0.92 0.00 0.00 175.35 174.61 1pb8 s LYS 104 N 0.91 3.06 0.04 1.68 1.02 -1.26 -0.86 119.74 124.32 1pb8 s LYS 104 Ca 0.59 -0.42 -0.03 0.00 0.02 0.00 0.00 55.97 56.13 1pb8 s LYS 104 Cb -0.31 -2.80 -0.02 0.00 -0.52 0.00 0.00 37.83 34.17 1pb8 s LYS 104 CO 0.30 0.65 0.02 -1.21 -0.92 0.00 0.00 175.35 174.19 1pb8 s GLU 105 N -0.73 0.54 0.10 1.68 2.02 -0.34 -4.94 118.70 117.03 1pb8 s GLU 105 Ca 0.11 -0.90 -0.17 0.00 0.02 0.00 0.00 54.97 54.03 1pb8 s GLU 105 Cb -0.12 0.20 -0.07 0.00 0.10 0.00 0.00 34.13 34.25 1pb8 s GLU 105 CO 0.02 -0.12 0.54 -1.58 0.02 0.00 0.00 175.26 174.15 1pb8 s TRP 106 N -2.89 3.72 0.21 1.61 0.52 -1.26 -1.44 118.94 119.42 1pb8 s TRP 106 Ca -0.03 1.16 0.03 0.00 0.02 0.00 0.00 56.10 57.28 1pb8 s TRP 106 Cb 0.00 -2.42 0.03 0.00 -1.15 0.00 0.00 33.47 29.93 1pb8 s TRP 106 CO -0.06 0.53 0.24 0.27 0.02 0.00 0.00 176.95 177.95 1pb8 n ASN 107 N 1.35 1.13 0.00 2.95 2.04 -0.70 -3.69 115.26 118.35 1pb8 n ASN 107 Ca -0.09 -1.63 0.00 0.00 -0.44 0.00 0.00 54.58 52.42 1pb8 n ASN 107 Cb 0.51 -0.10 0.00 0.00 -2.53 0.00 0.00 39.78 37.66 1pb8 n ASN 107 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1pb8 n GLY 108 N 2.41 0.99 0.25 4.83 0.00 -1.26 -1.56 105.19 110.85 1pb8 n GLY 108 Ca 0.03 -0.72 0.03 0.00 0.00 0.00 0.00 46.02 45.36 1pb8 n GLY 108 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1pb8 h MET 109 N 0.00 0.29 -0.25 1.61 2.86 -0.65 -2.34 114.93 116.46 1pb8 h MET 109 Ca 0.00 -0.05 0.01 0.00 -2.06 0.00 0.00 59.70 57.60 1pb8 h MET 109 Cb 0.00 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.59 1pb8 h MET 109 CO 0.00 0.36 0.13 0.52 1.06 0.00 0.00 176.91 178.98 1pb8 h MET 110 N 0.28 0.26 -0.66 1.72 2.07 -1.50 -1.19 114.93 115.92 1pb8 h MET 110 Ca 0.06 -0.02 -0.02 0.00 -2.07 0.00 0.00 59.70 57.66 1pb8 h MET 110 Cb 0.28 -0.06 -0.03 0.00 -1.87 0.00 0.00 31.60 29.92 1pb8 h MET 110 CO 0.01 0.17 0.33 0.78 1.07 0.00 0.00 176.91 179.28 1pb8 h GLY 111 N 0.27 1.01 1.40 8.32 0.00 -0.77 -1.87 103.07 111.43 1pb8 h GLY 111 Ca 0.10 -0.49 -0.07 0.00 0.00 0.00 0.00 47.33 46.86 1pb8 h GLY 111 CO -0.06 0.47 -0.04 0.83 0.00 0.00 0.00 176.54 177.74 1pb8 h GLU 112 N 0.91 0.73 -0.29 4.80 5.08 -1.18 -0.90 114.58 123.72 1pb8 h GLU 112 Ca 0.23 -0.20 -0.07 0.00 -1.00 0.00 0.00 59.36 58.32 1pb8 h GLU 112 Cb 0.10 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 1pb8 h GLU 112 CO -0.03 0.77 -0.07 1.25 -1.00 0.00 0.00 179.01 179.92 1pb8 h LEU 113 N 0.68 0.57 -1.24 1.33 5.85 -0.96 -0.24 115.31 121.29 1pb8 h LEU 113 Ca 0.13 -0.36 -0.08 0.00 0.84 0.00 0.00 57.88 58.41 1pb8 h LEU 113 Cb 0.47 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 1pb8 h LEU 113 CO 0.02 0.80 -0.37 -0.07 -0.34 0.00 0.00 178.44 178.49 1pb8 h LEU 114 N 0.33 0.00 0.00 2.25 3.38 -1.14 -2.97 115.31 117.15 1pb8 h LEU 114 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1pb8 h LEU 114 Cb 0.55 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.30 1pb8 h LEU 114 CO 0.03 0.37 -0.44 0.77 0.09 0.00 0.00 178.44 179.26 1pb8 h SER 115 N 0.00 0.00 0.00 -0.43 4.64 -1.08 -3.47 113.55 113.20 1pb8 h SER 115 Ca -0.00 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 1pb8 h SER 115 Cb 0.69 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.78 1pb8 h SER 115 CO 0.05 0.04 0.00 0.61 -0.87 0.00 0.00 176.83 176.66 1pb8 n GLY 116 N 1.25 0.38 0.28 -0.77 0.00 -0.85 -4.92 105.19 100.57 1pb8 n GLY 116 Ca 0.03 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.21 1pb8 n GLY 116 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1pb8 h GLN 117 N 4.76 0.00 -4.65 1.61 4.20 -1.34 -3.42 115.11 116.27 1pb8 h GLN 117 Ca 0.00 0.00 -0.28 0.00 0.06 0.00 0.00 58.65 58.43 1pb8 h GLN 117 Cb 0.00 0.00 -0.21 0.00 0.30 0.00 0.00 27.48 27.57 1pb8 h GLN 117 CO 0.00 0.07 -0.73 0.00 -0.67 0.00 0.00 178.83 177.50 1pb8 s ALA 118 N -3.96 0.67 -0.06 3.87 0.00 -0.67 -4.90 121.76 116.71 1pb8 s ALA 118 Ca -0.02 -0.85 0.15 0.00 0.00 0.00 0.00 51.96 51.25 1pb8 s ALA 118 Cb 0.11 0.04 -0.23 0.00 0.00 0.00 0.00 23.12 23.05 1pb8 s ALA 118 CO 0.54 -0.02 0.26 -0.25 0.00 0.00 0.00 175.76 176.30 1pb8 n ASP 119 N 1.29 1.38 -3.70 0.00 8.00 0.20 -4.39 116.55 119.33 1pb8 n ASP 119 Ca -0.22 0.00 -0.14 0.00 0.71 0.00 0.00 54.79 55.15 1pb8 n ASP 119 Cb 0.55 1.48 -0.09 0.00 -0.02 0.00 0.00 41.12 43.05 1pb8 n ASP 119 CO 0.00 0.00 0.00 -0.32 -0.39 0.00 0.00 177.20 176.49 1pb8 s MET 120 N -2.89 0.62 -0.28 -1.24 1.75 -1.06 -4.49 119.30 111.71 1pb8 s MET 120 Ca -0.06 0.58 -0.10 0.00 -1.25 0.00 0.00 55.69 54.86 1pb8 s MET 120 Cb 0.09 0.30 -0.03 0.00 2.84 0.00 0.00 34.83 38.02 1pb8 s MET 120 CO 0.64 -0.10 0.14 0.42 -0.65 0.00 0.00 175.02 175.48 1pb8 s ILE 121 N 0.02 4.78 -0.36 10.11 1.01 0.12 -1.66 121.20 135.22 1pb8 s ILE 121 Ca -0.02 -0.15 0.03 0.00 0.00 0.00 0.00 60.65 60.51 1pb8 s ILE 121 Cb -0.03 -3.33 0.10 0.00 0.01 0.00 0.00 42.46 39.21 1pb8 s ILE 121 CO 0.02 0.20 0.08 -0.69 0.00 0.00 0.00 174.94 174.55 1pb8 s VAL 122 N 1.67 2.14 0.14 2.92 1.01 -0.90 -1.97 120.40 125.41 1pb8 s VAL 122 Ca 0.06 -2.36 -0.24 0.00 0.00 0.00 0.00 61.98 59.44 1pb8 s VAL 122 Cb -0.16 -2.57 0.08 0.00 0.00 0.00 0.00 36.38 33.73 1pb8 s VAL 122 CO 0.07 -0.64 1.09 0.00 0.00 0.00 0.00 175.10 175.62 1pb8 s ALA 123 N 0.83 -1.78 -1.38 5.51 0.00 -1.26 -4.49 121.76 119.19 1pb8 s ALA 123 Ca 0.12 -0.18 -0.15 0.00 0.00 0.00 0.00 51.96 51.74 1pb8 s ALA 123 Cb -0.20 0.75 0.03 0.00 0.00 0.00 0.00 23.12 23.70 1pb8 s ALA 123 CO -0.09 -1.08 2.14 -0.35 0.00 0.00 0.00 175.76 176.38 1pb8 n PRO 124 N -0.71 2.77 -3.21 0.00 -0.04 -1.26 -4.68 135.00 127.87 1pb8 n PRO 124 Ca -0.02 -2.62 -0.40 0.00 -0.04 0.00 0.00 63.50 60.41 1pb8 n PRO 124 Cb 0.60 -3.29 -0.07 0.00 -0.04 0.00 0.00 33.50 30.69 1pb8 n PRO 124 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1pb8 s LEU 125 N 2.48 4.12 0.15 1.53 2.96 -1.26 -4.99 118.68 123.67 1pb8 s LEU 125 Ca 0.49 0.40 -0.30 0.00 -0.22 0.00 0.00 54.13 54.49 1pb8 s LEU 125 Cb 0.13 -2.68 -0.08 0.00 0.50 0.00 0.00 46.19 44.06 1pb8 s LEU 125 CO -0.05 -0.36 1.29 -0.89 -1.32 0.00 0.00 176.35 175.02 1pb8 s THR 126 N 2.39 3.46 -0.25 3.68 2.01 -1.26 -1.14 115.64 124.52 1pb8 s THR 126 Ca 0.21 1.13 -0.25 0.00 0.31 0.00 0.00 61.69 63.08 1pb8 s THR 126 Cb -0.15 -3.72 -0.00 0.00 0.01 0.00 0.00 72.50 68.64 1pb8 s THR 126 CO 0.10 0.13 0.88 -0.63 -0.69 0.00 0.00 174.62 174.41 1pb8 s ILE 127 N 0.55 4.78 0.12 1.82 1.01 -0.36 -4.88 121.20 124.24 1pb8 s ILE 127 Ca 0.59 1.62 -0.03 0.00 0.00 0.00 0.00 60.65 62.83 1pb8 s ILE 127 Cb -0.35 -4.17 -0.03 0.00 0.01 0.00 0.00 42.46 37.92 1pb8 s ILE 127 CO 0.34 -0.14 0.09 0.54 0.00 0.00 0.00 174.94 175.77 1pb8 s ASN 128 N 1.37 0.28 0.21 3.58 2.20 -1.26 -4.62 114.94 116.70 1pb8 s ASN 128 Ca 0.37 -1.10 -0.08 0.00 -0.94 0.00 0.00 52.86 51.10 1pb8 s ASN 128 Cb -0.15 0.31 0.16 0.00 -2.00 0.00 0.00 41.25 39.57 1pb8 s ASN 128 CO 0.08 -0.74 1.80 0.74 -2.94 0.00 0.00 177.10 176.04 1pb8 h THR 129 N 2.85 1.25 -0.20 0.54 2.02 -1.98 -2.02 112.91 115.37 1pb8 h THR 129 Ca -0.34 -0.74 0.02 0.00 0.77 0.00 0.00 66.41 66.12 1pb8 h THR 129 Cb 1.20 0.27 -0.02 0.00 -1.74 0.00 0.00 68.15 67.85 1pb8 h THR 129 CO 0.58 0.31 0.07 1.05 0.37 0.00 0.00 175.52 177.90 1pb8 h GLU 130 N 1.13 0.16 -0.35 6.66 9.09 -2.00 -2.63 114.58 126.64 1pb8 h GLU 130 Ca 0.27 -0.01 -0.11 0.00 0.05 0.00 0.00 59.36 59.56 1pb8 h GLU 130 Cb 0.15 -0.04 -0.01 0.00 -1.65 0.00 0.00 28.75 27.20 1pb8 h GLU 130 CO -0.03 0.11 -0.25 0.00 0.05 0.00 0.00 179.01 178.89 1pb8 h ARG 131 N 0.17 0.70 0.00 1.06 3.08 -1.94 -2.79 114.38 114.66 1pb8 h ARG 131 Ca 0.08 -0.29 0.00 0.00 0.07 0.00 0.00 59.98 59.85 1pb8 h ARG 131 Cb 0.05 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.07 1pb8 h ARG 131 CO -0.08 0.88 0.00 0.00 -1.07 0.00 0.00 179.97 179.70 1pb8 h ALA 132 N 1.11 1.00 0.00 0.04 0.00 -1.02 -0.24 119.26 120.15 1pb8 h ALA 132 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1pb8 h ALA 132 Cb 0.74 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1pb8 h ALA 132 CO 0.06 0.00 0.00 1.96 0.00 0.00 0.00 179.25 181.27 1pb8 h GLN 133 N 0.00 0.00 0.00 0.00 4.20 -1.19 -3.36 115.11 114.76 1pb8 h GLN 133 Ca 0.00 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.62 1pb8 h GLN 133 Cb 0.17 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.94 1pb8 h GLN 133 CO 0.00 0.00 -1.38 0.66 -0.67 0.00 0.00 178.83 177.44 1pb8 n TYR 134 N -3.10 0.00 -4.45 2.96 4.02 -0.26 -5.08 117.16 111.26 1pb8 n TYR 134 Ca 0.03 0.00 -0.23 0.00 -0.01 0.00 0.00 57.90 57.69 1pb8 n TYR 134 Cb 0.45 -0.26 -0.08 0.00 -0.02 0.00 0.00 39.34 39.43 1pb8 n TYR 134 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 176.86 176.81 1pb8 s ILE 135 N -2.19 0.51 -0.02 -0.72 -4.36 -0.28 -4.44 121.20 109.70 1pb8 s ILE 135 Ca -0.03 -2.00 0.04 0.00 -0.26 0.00 0.00 60.65 58.40 1pb8 s ILE 135 Cb 0.02 -2.43 -0.03 0.00 1.25 0.00 0.00 42.46 41.27 1pb8 s ILE 135 CO 0.24 0.00 -0.13 -1.83 0.24 0.00 0.00 174.94 173.46 1pb8 s GLU 136 N -3.72 2.43 0.14 0.37 4.04 0.28 -4.34 118.70 117.91 1pb8 s GLU 136 Ca 0.29 -0.76 0.09 0.00 0.04 0.00 0.00 54.97 54.63 1pb8 s GLU 136 Cb 0.03 -2.38 -0.04 0.00 0.02 0.00 0.00 34.13 31.77 1pb8 s GLU 136 CO 0.17 0.60 -0.14 -0.06 -1.84 0.00 0.00 175.26 173.99 1pb8 s PHE 137 N -0.84 2.61 0.91 4.83 0.40 -1.26 -1.07 117.98 123.55 1pb8 s PHE 137 Ca 0.14 -0.23 -0.14 0.00 -0.60 0.00 0.00 56.93 56.09 1pb8 s PHE 137 Cb -0.11 -1.34 0.16 0.00 0.51 0.00 0.00 43.02 42.24 1pb8 s PHE 137 CO 0.03 0.44 1.27 -1.54 0.70 0.00 0.00 175.22 176.12 1pb8 s SER 138 N -2.39 3.58 0.79 1.36 1.04 -0.59 -4.95 113.70 112.53 1pb8 s SER 138 Ca 0.21 0.41 -0.11 0.00 0.48 0.00 0.00 55.95 56.94 1pb8 s SER 138 Cb -0.10 -0.60 0.07 0.00 0.10 0.00 0.00 66.02 65.49 1pb8 s SER 138 CO 0.13 -2.45 1.11 -0.54 0.98 0.00 0.00 173.24 172.46 1pb8 s LYS 139 N -5.77 2.02 0.28 4.02 -0.14 -1.26 -4.60 119.74 114.28 1pb8 s LYS 139 Ca 0.70 1.30 -0.30 0.00 -1.36 0.00 0.00 55.97 56.31 1pb8 s LYS 139 Cb -0.06 -1.86 -0.12 0.00 -1.68 0.00 0.00 37.83 34.11 1pb8 s LYS 139 CO 0.52 -1.84 1.50 -2.30 -0.76 0.00 0.00 175.35 172.46 1pb8 n PRO 140 N -3.55 2.40 0.01 -1.68 -0.02 -1.26 -4.62 135.00 126.29 1pb8 n PRO 140 Ca 0.10 0.85 0.11 0.00 -2.02 0.00 0.00 63.50 62.54 1pb8 n PRO 140 Cb 0.53 -2.57 -0.00 0.00 -0.02 0.00 0.00 33.50 31.43 1pb8 n PRO 140 CO 0.00 0.00 0.00 1.97 1.98 0.00 0.00 175.50 179.45 1pb8 n PHE 141 N 1.90 0.09 -3.72 6.00 1.16 0.33 -4.89 117.46 118.32 1pb8 n PHE 141 Ca 0.09 0.03 -0.12 0.00 -1.87 0.00 0.00 57.45 55.58 1pb8 n PHE 141 Cb 0.35 -0.23 -0.11 0.00 -1.61 0.00 0.00 39.48 37.88 1pb8 n PHE 141 CO 0.00 0.00 0.00 0.21 -1.87 0.00 0.00 176.76 175.10 1pb8 s LYS 142 N -3.10 0.39 -0.23 3.97 2.20 -1.23 -5.01 119.74 116.73 1pb8 s LYS 142 Ca 0.06 0.62 -0.08 0.00 -0.36 0.00 0.00 55.97 56.21 1pb8 s LYS 142 Cb 0.16 0.08 -0.04 0.00 -1.51 0.00 0.00 37.83 36.52 1pb8 s LYS 142 CO 0.82 -0.11 0.10 0.71 -0.36 0.00 0.00 175.35 176.50 1pb8 s TYR 143 N 0.79 3.18 0.00 4.03 1.51 -1.26 -1.35 117.35 124.24 1pb8 s TYR 143 Ca -0.05 -0.10 0.00 0.00 -1.01 0.00 0.00 57.07 55.91 1pb8 s TYR 143 Cb -0.06 -2.21 0.00 0.00 -0.11 0.00 0.00 41.96 39.58 1pb8 s TYR 143 CO -0.06 -0.11 0.00 0.00 -1.11 0.00 0.00 175.55 174.27 1pb8 n GLN 144 N 4.42 0.00 0.00 -0.62 -0.00 -0.19 -5.01 117.38 115.98 1pb8 n GLN 144 Ca -0.16 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 56.84 1pb8 n GLN 144 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 30.24 30.76 1pb8 n GLN 144 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1pb8 n GLY 145 N 0.00 1.19 3.47 2.61 0.00 -1.24 -1.05 105.19 110.17 1pb8 n GLY 145 Ca 0.00 -0.46 -0.31 0.00 0.00 0.00 0.00 46.02 45.25 1pb8 n GLY 145 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pb8 s LEU 146 N 0.00 2.66 0.00 0.99 1.43 -0.29 -0.22 118.68 123.26 1pb8 s LEU 146 Ca 0.00 -0.33 -0.00 0.00 -1.03 0.00 0.00 54.13 52.76 1pb8 s LEU 146 Cb 0.00 -1.55 0.00 0.00 0.03 0.00 0.00 46.19 44.67 1pb8 s LEU 146 CO 0.00 0.29 0.14 1.07 0.23 0.00 0.00 176.35 178.08 1pb8 n THR 147 N 1.83 0.00 -4.69 5.49 5.66 -0.58 -2.15 114.28 119.84 1pb8 n THR 147 Ca -0.16 -0.53 -0.24 0.00 -3.05 0.00 0.00 64.05 60.07 1pb8 n THR 147 Cb 0.52 0.32 -0.16 0.00 -1.55 0.00 0.00 70.33 69.46 1pb8 n THR 147 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 1pb8 s ILE 148 N -2.54 1.22 -0.17 1.09 1.01 -1.26 -2.10 121.20 118.46 1pb8 s ILE 148 Ca 0.09 -0.60 -0.06 0.00 0.00 0.00 0.00 60.65 60.08 1pb8 s ILE 148 Cb -0.00 -1.06 -0.04 0.00 0.01 0.00 0.00 42.46 41.37 1pb8 s ILE 148 CO 0.06 0.36 0.03 -0.22 0.00 0.00 0.00 174.94 175.17 1pb8 s LEU 149 N 0.14 3.64 0.16 2.97 2.96 0.24 -1.48 118.68 127.30 1pb8 s LEU 149 Ca -0.05 0.02 -0.01 0.00 -0.22 0.00 0.00 54.13 53.87 1pb8 s LEU 149 Cb -0.11 -1.91 -0.04 0.00 0.50 0.00 0.00 46.19 44.63 1pb8 s LEU 149 CO 0.02 0.17 0.08 0.68 -1.32 0.00 0.00 176.35 175.98 1pb8 s VAL 150 N 0.35 0.15 0.30 1.68 -7.23 -0.31 -1.27 120.40 114.07 1pb8 s VAL 150 Ca 0.01 -1.95 -0.28 0.00 -1.81 0.00 0.00 61.98 57.95 1pb8 s VAL 150 Cb -0.13 -2.22 -0.09 0.00 0.56 0.00 0.00 36.38 34.50 1pb8 s VAL 150 CO 0.01 -0.31 1.03 -0.75 -0.31 0.00 0.00 175.10 174.78 1pb8 s LYS 151 N -4.07 4.58 0.12 4.82 2.47 -1.26 -1.48 119.74 124.92 1pb8 s LYS 151 Ca 0.29 1.60 -0.35 0.00 -1.56 0.00 0.00 55.97 55.96 1pb8 s LYS 151 Cb 0.07 -3.01 -0.14 0.00 -1.46 0.00 0.00 37.83 33.28 1pb8 s LYS 151 CO 0.06 0.21 1.55 1.17 0.16 0.00 0.00 175.35 178.50 1pb8 n LYS 152 N 0.89 1.94 0.00 4.03 4.81 0.51 -1.47 118.16 128.87 1pb8 n LYS 152 Ca 0.00 0.70 0.00 0.00 -0.87 0.00 0.00 58.31 58.14 1pb8 n LYS 152 Cb 0.47 -2.45 0.00 0.00 0.02 0.00 0.00 35.03 33.07 1pb8 n LYS 152 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1pb8 n GLY 153 N 3.30 1.76 3.70 3.14 0.00 -1.26 -5.02 105.19 110.80 1pb8 n GLY 153 Ca 0.18 -0.23 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 1pb8 n GLY 153 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1pb8 s THR 154 N -1.44 3.08 -0.55 2.61 2.01 -0.54 -4.96 115.64 115.85 1pb8 s THR 154 Ca 0.00 0.60 -0.17 0.00 0.31 0.00 0.00 61.69 62.42 1pb8 s THR 154 Cb 0.00 -3.38 0.10 0.00 0.01 0.00 0.00 72.50 69.23 1pb8 s THR 154 CO 0.00 0.01 0.58 0.00 -0.69 0.00 0.00 174.62 174.52 1pb8 s ARG 155 N 2.23 3.03 -0.04 4.92 3.03 -1.26 -4.92 118.95 125.93 1pb8 s ARG 155 Ca 0.71 -1.41 0.03 0.00 2.03 0.00 0.00 55.73 57.08 1pb8 s ARG 155 Cb -0.39 -4.24 0.01 0.00 -1.03 0.00 0.00 34.95 29.29 1pb8 s ARG 155 CO 0.31 -1.37 -0.11 0.42 -1.13 0.00 0.00 175.30 173.43 1pb8 s ILE 156 N 2.17 0.94 0.07 4.99 1.01 -1.26 -5.04 121.20 124.08 1pb8 s ILE 156 Ca 0.08 -0.42 -0.14 0.00 0.00 0.00 0.00 60.65 60.17 1pb8 s ILE 156 Cb -0.26 -0.85 -0.25 0.00 0.01 0.00 0.00 42.46 41.11 1pb8 s ILE 156 CO 0.06 0.30 1.16 0.71 0.00 0.00 0.00 174.94 177.16 1pb8 h THR 157 N 5.59 1.28 0.00 2.92 1.35 -1.95 -3.48 112.91 118.62 1pb8 h THR 157 Ca -0.33 -2.33 0.00 0.00 -0.55 0.00 0.00 66.41 63.20 1pb8 h THR 157 Cb 1.17 2.50 0.00 0.00 -1.73 0.00 0.00 68.15 70.09 1pb8 h THR 157 CO 0.48 0.72 0.00 0.61 -0.25 0.00 0.00 175.52 177.08 1pb8 n GLY 158 N 1.19 -0.52 0.12 5.82 0.00 -1.26 -4.93 105.19 105.61 1pb8 n GLY 158 Ca -0.12 -0.84 0.10 0.00 0.00 0.00 0.00 46.02 45.16 1pb8 n GLY 158 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1pb8 n ILE 159 N 7.89 1.03 0.03 -0.61 0.13 -1.26 -1.97 119.36 124.60 1pb8 n ILE 159 Ca 0.00 0.43 0.12 0.00 -1.10 0.00 0.00 62.75 62.19 1pb8 n ILE 159 Cb 0.00 -1.37 0.25 0.00 -0.84 0.00 0.00 39.64 37.68 1pb8 n ILE 159 CO 0.00 0.00 0.00 0.59 2.80 0.00 0.00 176.55 179.94 1pb8 n ASN 160 N -2.10 3.63 -4.76 9.51 5.03 -1.26 -4.70 115.26 120.61 1pb8 n ASN 160 Ca 0.01 -1.99 -0.41 0.00 0.87 0.00 0.00 54.58 53.06 1pb8 n ASN 160 Cb 0.14 -0.34 -0.02 0.00 -1.02 0.00 0.00 39.78 38.54 1pb8 n ASN 160 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1pb8 s ASP 161 N -1.28 6.60 0.50 6.41 -1.08 -0.83 -4.78 116.67 122.21 1pb8 s ASP 161 Ca 0.42 2.77 0.26 0.00 -0.52 0.00 0.00 52.55 55.48 1pb8 s ASP 161 Cb 0.23 -2.64 1.33 0.00 -1.46 0.00 0.00 42.92 40.39 1pb8 s ASP 161 CO 0.32 -0.71 1.90 -0.65 0.52 0.00 0.00 175.17 176.55 1pb8 h PRO 162 N 4.20 0.13 0.00 4.34 0.11 -1.94 0.12 132.00 138.96 1pb8 h PRO 162 Ca -0.48 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1pb8 h PRO 162 Cb 1.22 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1pb8 h PRO 162 CO 0.72 0.08 0.00 0.54 -0.21 0.00 0.00 178.00 179.14 1pb8 n ARG 163 N -4.37 0.17 -0.08 1.05 1.74 -1.26 -0.22 116.66 113.69 1pb8 n ARG 163 Ca 0.17 0.11 -0.11 0.00 -0.77 0.00 0.00 57.85 57.25 1pb8 n ARG 163 Cb 0.80 -1.50 -0.08 0.00 -1.02 0.00 0.00 32.46 30.66 1pb8 n ARG 163 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1pb8 n LEU 164 N -1.38 2.74 0.19 0.55 4.77 0.28 -4.36 117.00 119.79 1pb8 n LEU 164 Ca 0.08 -0.08 0.08 0.00 -0.03 0.00 0.00 56.01 56.06 1pb8 n LEU 164 Cb 0.21 -0.50 0.20 0.00 -2.33 0.00 0.00 43.42 41.00 1pb8 n LEU 164 CO 0.18 0.74 0.67 0.03 -1.33 0.00 0.00 177.39 177.68 1pb8 h ARG 165 N 0.00 0.00 -2.18 3.23 2.47 -1.10 -3.33 114.38 113.48 1pb8 h ARG 165 Ca -0.36 0.00 -0.59 0.00 -1.26 0.00 0.00 59.98 57.77 1pb8 h ARG 165 Cb 1.58 0.00 -0.42 0.00 -1.65 0.00 0.00 29.97 29.48 1pb8 h ARG 165 CO -0.05 0.26 -0.69 -1.71 0.56 0.00 0.00 179.97 178.34 1pb8 n ASN 166 N -3.21 3.38 -4.49 7.04 4.05 0.70 -4.88 115.26 117.84 1pb8 n ASN 166 Ca 0.02 -3.40 -0.51 0.00 0.45 0.00 0.00 54.58 51.14 1pb8 n ASN 166 Cb 0.58 -0.64 -0.05 0.00 1.23 0.00 0.00 39.78 40.91 1pb8 n ASN 166 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 177.26 171.56 1pb8 n PRO 167 N 0.61 0.37 -3.80 1.20 -0.02 -1.25 -4.71 135.00 127.41 1pb8 n PRO 167 Ca 0.29 0.13 -0.12 0.00 -2.02 0.00 0.00 63.50 61.78 1pb8 n PRO 167 Cb 0.43 -1.43 -0.09 0.00 -0.02 0.00 0.00 33.50 32.39 1pb8 n PRO 167 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1pb8 s SER 168 N -0.42 -0.10 0.00 2.55 0.15 -1.26 -5.02 113.70 109.61 1pb8 s SER 168 Ca 0.74 -0.10 0.12 0.00 0.70 0.00 0.00 55.95 57.41 1pb8 s SER 168 Cb -1.00 0.29 0.59 0.00 -1.71 0.00 0.00 66.02 64.20 1pb8 s SER 168 CO 0.56 -0.48 1.29 -0.90 1.20 0.00 0.00 173.24 174.91 1pb8 n ASP 169 N 1.10 0.00 0.10 5.45 3.85 -1.26 -2.24 116.55 123.55 1pb8 n ASP 169 Ca -0.21 0.13 -0.16 0.00 -0.71 0.00 0.00 54.79 53.85 1pb8 n ASP 169 Cb 0.57 -0.29 -0.12 0.00 -1.35 0.00 0.00 41.12 39.92 1pb8 n ASP 169 CO 0.00 0.00 0.00 0.07 -1.01 0.00 0.00 177.20 176.26 1pb8 h LYS 170 N 0.00 0.30 -4.32 0.11 -0.00 -2.00 -3.41 116.57 107.26 1pb8 h LYS 170 Ca 0.00 -0.47 -0.63 0.00 -0.00 0.00 0.00 60.65 59.55 1pb8 h LYS 170 Cb 0.12 0.17 -0.40 0.00 -0.00 0.00 0.00 32.23 32.11 1pb8 h LYS 170 CO 0.00 1.20 -0.73 0.12 -0.00 0.00 0.00 179.45 180.04 1pb8 s PHE 171 N -2.76 3.08 -0.08 0.07 5.36 -0.95 -5.05 117.98 117.64 1pb8 s PHE 171 Ca -0.04 -2.58 -0.19 0.00 -0.96 0.00 0.00 56.93 53.15 1pb8 s PHE 171 Cb 0.07 -2.52 -0.04 0.00 -0.34 0.00 0.00 43.02 40.19 1pb8 s PHE 171 CO 0.88 -0.92 0.53 0.42 -1.46 0.00 0.00 175.22 174.67 1pb8 s ILE 172 N 1.14 5.10 0.09 3.12 1.01 -1.26 -4.46 121.20 125.94 1pb8 s ILE 172 Ca 0.10 1.08 0.03 0.00 0.00 0.00 0.00 60.65 61.86 1pb8 s ILE 172 Cb -0.18 -3.87 -0.04 0.00 0.01 0.00 0.00 42.46 38.38 1pb8 s ILE 172 CO -0.14 0.35 -0.08 -0.72 0.00 0.00 0.00 174.94 174.35 1pb8 s TYR 173 N 0.40 0.92 0.23 3.97 -0.85 -1.26 -0.88 117.35 119.87 1pb8 s TYR 173 Ca 0.29 -0.73 -0.19 0.00 -0.52 0.00 0.00 57.07 55.92 1pb8 s TYR 173 Cb -0.16 -0.52 0.07 0.00 0.38 0.00 0.00 41.96 41.73 1pb8 s TYR 173 CO 0.13 -0.07 0.93 0.00 -1.52 0.00 0.00 175.55 175.02 1pb8 n ALA 174 N 0.48 -2.35 -3.03 9.51 0.00 -0.66 -4.34 120.51 120.12 1pb8 n ALA 174 Ca -0.16 -1.05 0.00 0.00 0.00 0.00 0.00 53.44 52.23 1pb8 n ALA 174 Cb 0.58 0.67 0.00 0.00 0.00 0.00 0.00 19.45 20.70 1pb8 n ALA 174 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1pb8 n THR 175 N -0.65 0.00 -3.78 0.00 5.66 -1.26 -1.22 114.28 113.03 1pb8 n THR 175 Ca -0.04 0.00 -0.36 0.00 -3.05 0.00 0.00 64.05 60.60 1pb8 n THR 175 Cb 0.56 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.28 1pb8 n THR 175 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 1pb8 s VAL 176 N -1.08 5.42 0.61 1.08 1.01 -1.26 -1.45 120.40 124.75 1pb8 s VAL 176 Ca 0.00 0.28 -0.19 0.00 0.00 0.00 0.00 61.98 62.08 1pb8 s VAL 176 Cb 0.00 -3.47 -0.02 0.00 0.00 0.00 0.00 36.38 32.89 1pb8 s VAL 176 CO 0.00 0.54 1.27 -0.54 0.00 0.00 0.00 175.10 176.37 1pb8 s LYS 177 N -0.50 2.78 -1.46 2.72 1.02 0.44 -3.51 119.74 121.22 1pb8 s LYS 177 Ca 0.14 2.00 -0.06 0.00 0.02 0.00 0.00 55.97 58.07 1pb8 s LYS 177 Cb -0.12 -1.93 0.04 0.00 -0.52 0.00 0.00 37.83 35.31 1pb8 s LYS 177 CO 0.03 -1.41 0.65 1.04 -0.92 0.00 0.00 175.35 174.75 1pb8 n GLN 178 N -1.68 -4.07 -4.53 1.68 6.02 -1.26 -4.77 117.38 108.78 1pb8 n GLN 178 Ca 0.14 0.48 -0.25 0.00 -0.01 0.00 0.00 57.00 57.37 1pb8 n GLN 178 Cb 0.48 -4.96 -0.10 0.00 1.02 0.00 0.00 30.24 26.68 1pb8 n GLN 178 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1pb8 s SER 179 N -3.98 2.94 0.43 1.08 1.04 -1.23 -1.33 113.70 112.66 1pb8 s SER 179 Ca 0.26 -1.43 0.19 0.00 0.48 0.00 0.00 55.95 55.44 1pb8 s SER 179 Cb -0.14 -0.05 0.98 0.00 0.10 0.00 0.00 66.02 66.91 1pb8 s SER 179 CO 0.87 -0.62 1.91 0.77 0.98 0.00 0.00 173.24 177.14 1pb8 h SER 180 N 1.93 0.00 -0.48 7.02 4.64 -1.90 -2.51 113.55 122.25 1pb8 h SER 180 Ca -0.41 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 60.78 1pb8 h SER 180 Cb 1.25 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.33 1pb8 h SER 180 CO 0.72 0.27 -0.20 0.58 -0.87 0.00 0.00 176.83 177.32 1pb8 h VAL 181 N 0.00 1.27 -0.44 0.95 2.07 -1.96 0.06 116.25 118.21 1pb8 h VAL 181 Ca -0.00 -1.37 0.05 0.00 0.82 0.00 0.00 66.70 66.20 1pb8 h VAL 181 Cb 0.55 1.10 -0.05 0.00 -1.52 0.00 0.00 31.29 31.38 1pb8 h VAL 181 CO 0.03 0.47 0.17 -0.78 0.02 0.00 0.00 177.57 177.49 1pb8 h ASP 182 N 0.86 0.19 -0.17 0.57 3.58 -1.66 -2.30 116.42 117.49 1pb8 h ASP 182 Ca 0.11 0.04 -0.11 0.00 0.42 0.00 0.00 57.03 57.50 1pb8 h ASP 182 Cb 0.78 0.02 -0.01 0.00 1.72 0.00 0.00 39.33 41.84 1pb8 h ASP 182 CO 0.06 0.14 -0.25 0.40 -2.88 0.00 0.00 179.24 176.72 1pb8 h ILE 183 N 0.34 1.27 -0.81 2.25 1.08 -1.33 -1.47 117.51 118.84 1pb8 h ILE 183 Ca 0.20 -1.32 0.12 0.00 -0.39 0.00 0.00 64.86 63.47 1pb8 h ILE 183 Cb 0.18 1.29 -0.08 0.00 -3.07 0.00 0.00 36.82 35.14 1pb8 h ILE 183 CO -0.19 0.43 0.43 0.22 -0.69 0.00 0.00 178.15 178.35 1pb8 h TYR 184 N 0.55 0.76 0.14 1.37 3.20 -0.41 0.58 116.97 123.16 1pb8 h TYR 184 Ca 0.08 0.03 -0.30 0.00 3.14 0.00 0.00 58.73 61.68 1pb8 h TYR 184 Cb 0.72 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 38.77 1pb8 h TYR 184 CO 0.03 0.24 -1.41 0.74 -1.64 0.00 0.00 178.16 176.13 1pb8 h PHE 185 N 0.67 0.55 -0.44 -3.82 -1.00 -1.36 -3.34 116.94 108.19 1pb8 h PHE 185 Ca 0.42 -0.40 -0.06 0.00 2.81 0.00 0.00 57.97 60.74 1pb8 h PHE 185 Cb 0.50 -0.02 -0.02 0.00 3.61 0.00 0.00 35.95 40.02 1pb8 h PHE 185 CO -0.09 1.37 0.03 0.00 -1.61 0.00 0.00 178.31 178.01 1pb8 h ARG 186 N 0.08 0.70 -1.20 1.51 3.08 -0.70 -3.01 114.38 114.85 1pb8 h ARG 186 Ca -0.20 -0.17 -0.37 0.00 0.07 0.00 0.00 59.98 59.32 1pb8 h ARG 186 Cb 2.02 -0.09 -0.18 0.00 0.08 0.00 0.00 29.97 31.79 1pb8 h ARG 186 CO 0.20 0.70 0.47 2.89 -1.07 0.00 0.00 179.97 183.16 1pb8 n ARG 187 N -4.25 1.90 -3.39 0.04 1.85 0.15 -4.74 116.66 108.22 1pb8 n ARG 187 Ca 0.02 -1.93 -0.13 0.00 -1.00 0.00 0.00 57.85 54.81 1pb8 n ARG 187 Cb 0.27 -1.75 -0.09 0.00 -1.05 0.00 0.00 32.46 29.83 1pb8 n ARG 187 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 1pb8 s GLN 188 N -2.18 0.32 0.36 2.89 -0.21 -1.14 -5.02 119.66 114.69 1pb8 s GLN 188 Ca 0.37 0.19 0.10 0.00 0.02 0.00 0.00 55.36 56.05 1pb8 s GLN 188 Cb 0.30 -0.65 0.87 0.00 1.00 0.00 0.00 33.01 34.53 1pb8 s GLN 188 CO 0.03 -0.83 1.86 -0.24 -2.12 0.00 0.00 175.29 173.99 1pb8 h VAL 189 N 6.23 0.79 0.00 1.09 3.04 -1.85 0.25 116.25 125.80 1pb8 h VAL 189 Ca -0.15 -0.22 0.00 0.00 -1.01 0.00 0.00 66.70 65.32 1pb8 h VAL 189 Cb 1.12 0.10 0.00 0.00 -2.01 0.00 0.00 31.29 30.50 1pb8 h VAL 189 CO 0.29 0.12 0.00 -1.84 -1.01 0.00 0.00 177.57 175.13 1pb8 n GLU 190 N -4.57 0.09 -0.19 4.17 0.28 -1.26 -1.47 120.64 117.69 1pb8 n GLU 190 Ca 0.18 0.50 0.09 0.00 -0.16 0.00 0.00 57.16 57.77 1pb8 n GLU 190 Cb 0.53 -1.75 0.17 0.00 1.43 0.00 0.00 31.44 31.82 1pb8 n GLU 190 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1pb8 n LEU 191 N -1.94 2.86 -0.14 -1.84 4.77 0.86 -4.76 117.00 116.80 1pb8 n LEU 191 Ca 0.00 -2.99 -0.06 0.00 -0.03 0.00 0.00 56.01 52.93 1pb8 n LEU 191 Cb 0.09 -0.44 0.03 0.00 -2.33 0.00 0.00 43.42 40.76 1pb8 n LEU 191 CO 0.10 0.69 1.01 0.28 -1.33 0.00 0.00 177.39 178.14 1pb8 h SER 192 N 0.64 0.35 -0.76 -1.43 0.02 -1.14 0.62 113.55 111.85 1pb8 h SER 192 Ca 0.00 0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 60.97 1pb8 h SER 192 Cb 1.12 -0.05 -0.04 0.00 0.14 0.00 0.00 62.40 63.57 1pb8 h SER 192 CO 0.07 0.25 0.47 0.74 -1.14 0.00 0.00 176.83 177.22 1pb8 h THR 193 N 0.46 1.21 -0.17 -2.27 2.02 -1.86 -0.64 112.91 111.66 1pb8 h THR 193 Ca 0.18 -0.44 -0.05 0.00 0.77 0.00 0.00 66.41 66.87 1pb8 h THR 193 Cb 0.07 0.14 -0.00 0.00 -1.74 0.00 0.00 68.15 66.61 1pb8 h THR 193 CO -0.12 0.22 -0.09 0.24 0.37 0.00 0.00 175.52 176.14 1pb8 h MET 194 N 1.04 0.36 -0.61 6.66 2.07 -1.75 -2.92 114.93 119.78 1pb8 h MET 194 Ca 0.27 -0.16 0.06 0.00 -2.07 0.00 0.00 59.70 57.81 1pb8 h MET 194 Cb -0.06 -0.01 -0.06 0.00 -1.87 0.00 0.00 31.60 29.61 1pb8 h MET 194 CO -0.05 0.68 0.30 -0.92 1.07 0.00 0.00 176.91 177.99 1pb8 h TYR 195 N 0.04 0.55 -0.17 -0.22 3.20 -0.64 -1.32 116.97 118.41 1pb8 h TYR 195 Ca 0.04 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.92 1pb8 h TYR 195 Cb 0.58 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.68 1pb8 h TYR 195 CO 0.07 0.24 0.04 0.00 -1.64 0.00 0.00 178.16 176.87 1pb8 h ARG 196 N 0.56 0.23 -0.01 1.82 2.47 -1.10 -1.59 114.38 116.76 1pb8 h ARG 196 Ca 0.28 -0.02 -0.02 0.00 -1.26 0.00 0.00 59.98 58.95 1pb8 h ARG 196 Cb 0.22 -0.05 0.00 0.00 -1.65 0.00 0.00 29.97 28.50 1pb8 h ARG 196 CO -0.21 0.22 -0.09 1.25 0.56 0.00 0.00 179.97 181.70 1pb8 h HIS 197 N 0.23 0.10 -0.04 3.04 -0.00 -1.08 -3.30 115.15 114.10 1pb8 h HIS 197 Ca 0.06 -0.05 -0.05 0.00 -0.00 0.00 0.00 60.37 60.32 1pb8 h HIS 197 Cb 0.10 -0.01 -0.01 0.00 -0.00 0.00 0.00 27.41 27.48 1pb8 h HIS 197 CO 0.00 0.80 -0.22 0.52 -0.00 0.00 0.00 177.93 179.03 1pb8 h MET 198 N -0.62 0.07 -0.75 5.26 2.07 -1.19 -2.79 114.93 116.98 1pb8 h MET 198 Ca -0.01 -0.02 0.21 0.00 -2.07 0.00 0.00 59.70 57.81 1pb8 h MET 198 Cb 0.82 -0.01 -0.03 0.00 -1.87 0.00 0.00 31.60 30.51 1pb8 h MET 198 CO 0.02 0.29 0.53 0.93 1.07 0.00 0.00 176.91 179.75 1pb8 h GLU 199 N 0.07 0.04 -0.02 1.72 5.08 -1.37 0.31 114.58 120.41 1pb8 h GLU 199 Ca 0.01 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1pb8 h GLU 199 Cb 0.43 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.67 1pb8 h GLU 199 CO 0.03 0.03 -0.05 0.36 -1.00 0.00 0.00 179.01 178.37 1pb8 n LYS 200 N -4.33 1.70 0.00 2.33 0.00 -1.05 -4.35 118.16 112.45 1pb8 n LYS 200 Ca 0.15 -1.13 0.00 0.00 -0.00 0.00 0.00 58.31 57.33 1pb8 n LYS 200 Cb 0.79 -1.48 0.00 0.00 -0.00 0.00 0.00 35.03 34.34 1pb8 n LYS 200 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.40 178.12 1pb8 n HIS 201 N 0.33 0.00 -1.60 5.58 8.25 0.77 -5.10 115.22 123.45 1pb8 n HIS 201 Ca 0.17 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.22 1pb8 n HIS 201 Cb 0.42 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.55 1pb8 n HIS 201 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1pb8 n ASN 202 N -0.28 1.04 -4.97 0.41 3.02 0.57 -4.81 115.26 110.25 1pb8 n ASN 202 Ca 0.00 0.97 -0.20 0.00 -0.03 0.00 0.00 54.58 55.32 1pb8 n ASN 202 Cb 0.05 -1.35 -0.01 0.00 -0.61 0.00 0.00 39.78 37.85 1pb8 n ASN 202 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1pb8 s TYR 203 N -1.35 3.28 -0.03 3.10 1.51 -0.53 -4.79 117.35 118.53 1pb8 s TYR 203 Ca 0.66 -0.12 0.18 0.00 -1.01 0.00 0.00 57.07 56.78 1pb8 s TYR 203 Cb -0.52 -1.75 0.37 0.00 -0.11 0.00 0.00 41.96 39.95 1pb8 s TYR 203 CO 0.55 0.25 1.58 0.93 -1.11 0.00 0.00 175.55 177.75 1pb8 h GLU 204 N 1.07 0.00 -3.46 -0.62 4.39 -1.93 0.13 114.58 114.16 1pb8 h GLU 204 Ca -0.49 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.14 1pb8 h GLU 204 Cb 1.24 0.00 -0.14 0.00 -0.10 0.00 0.00 28.75 29.75 1pb8 h GLU 204 CO 0.57 0.41 -0.20 -1.54 -1.16 0.00 0.00 179.01 177.10 1pb8 s SER 205 N -6.40 -0.11 0.18 1.42 1.04 -1.26 -4.73 113.70 103.84 1pb8 s SER 205 Ca 0.03 -0.35 -0.11 0.00 0.48 0.00 0.00 55.95 55.99 1pb8 s SER 205 Cb 0.09 0.40 0.10 0.00 0.10 0.00 0.00 66.02 66.71 1pb8 s SER 205 CO 0.71 -0.75 1.75 0.00 0.98 0.00 0.00 173.24 175.93 1pb8 h ALA 206 N 2.73 0.84 -0.65 5.32 0.00 -1.92 -2.65 119.26 122.94 1pb8 h ALA 206 Ca -0.33 -0.16 0.08 0.00 0.00 0.00 0.00 54.91 54.49 1pb8 h ALA 206 Cb 1.22 -0.26 -0.06 0.00 0.00 0.00 0.00 17.79 18.69 1pb8 h ALA 206 CO 0.49 0.44 0.32 0.00 0.00 0.00 0.00 179.25 180.50 1pb8 h ALA 207 N 1.12 0.86 -0.53 0.00 0.00 -1.96 -0.29 119.26 118.45 1pb8 h ALA 207 Ca 0.22 0.05 -0.10 0.00 0.00 0.00 0.00 54.91 55.08 1pb8 h ALA 207 Cb 0.18 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1pb8 h ALA 207 CO -0.02 -0.06 -0.06 0.93 0.00 0.00 0.00 179.25 180.04 1pb8 h GLU 208 N 0.56 0.96 -0.42 0.00 5.08 -1.94 -1.50 114.58 117.33 1pb8 h GLU 208 Ca 0.31 -0.32 -0.06 0.00 -1.00 0.00 0.00 59.36 58.29 1pb8 h GLU 208 Cb 0.29 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 1pb8 h GLU 208 CO -0.24 0.98 0.04 0.00 -1.00 0.00 0.00 179.01 178.79 1pb8 h ALA 209 N 1.06 0.56 -0.67 3.43 0.00 -1.03 -0.92 119.26 121.69 1pb8 h ALA 209 Ca 0.15 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1pb8 h ALA 209 Cb 0.59 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 1pb8 h ALA 209 CO 0.04 0.30 0.35 0.82 0.00 0.00 0.00 179.25 180.76 1pb8 h ILE 210 N 0.55 1.21 -0.71 0.00 2.04 -0.94 -1.62 117.51 118.05 1pb8 h ILE 210 Ca 0.12 -0.55 -0.04 0.00 1.00 0.00 0.00 64.86 65.39 1pb8 h ILE 210 Cb 0.42 0.36 -0.03 0.00 -0.74 0.00 0.00 36.82 36.83 1pb8 h ILE 210 CO 0.01 0.24 0.28 -0.61 0.00 0.00 0.00 178.15 178.07 1pb8 h GLN 211 N 0.91 1.05 -0.76 2.37 5.75 -1.06 -1.95 115.11 121.41 1pb8 h GLN 211 Ca 0.23 -0.18 -0.03 0.00 -0.15 0.00 0.00 58.65 58.52 1pb8 h GLN 211 Cb 0.06 -0.18 -0.04 0.00 1.07 0.00 0.00 27.48 28.40 1pb8 h GLN 211 CO -0.04 0.85 0.36 0.00 -2.65 0.00 0.00 178.83 177.35 1pb8 h ALA 212 N 1.28 1.19 -0.43 3.38 0.00 -0.49 0.82 119.26 125.01 1pb8 h ALA 212 Ca 0.24 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 1pb8 h ALA 212 Cb 0.20 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1pb8 h ALA 212 CO -0.02 0.61 0.05 0.28 0.00 0.00 0.00 179.25 180.17 1pb8 h VAL 213 N 1.09 1.25 -0.66 0.00 2.07 -0.86 0.24 116.25 119.37 1pb8 h VAL 213 Ca 0.26 -0.92 -0.02 0.00 0.82 0.00 0.00 66.70 66.84 1pb8 h VAL 213 Cb 0.13 1.02 -0.03 0.00 -1.52 0.00 0.00 31.29 30.88 1pb8 h VAL 213 CO -0.03 0.32 0.34 -0.09 0.02 0.00 0.00 177.57 178.12 1pb8 h ARG 214 N 0.57 0.93 -0.17 1.57 2.43 -0.79 -2.11 114.38 116.81 1pb8 h ARG 214 Ca 0.13 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1pb8 h ARG 214 Cb 0.40 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.77 1pb8 h ARG 214 CO 0.01 0.70 0.00 -0.25 -1.51 0.00 0.00 179.97 178.93 1pb8 n ASP 215 N -4.35 1.35 -1.48 -3.80 8.00 0.23 -4.91 116.55 111.59 1pb8 n ASP 215 Ca 0.06 -1.75 -0.15 0.00 0.71 0.00 0.00 54.79 53.67 1pb8 n ASP 215 Cb 0.12 -0.11 -0.03 0.00 -0.02 0.00 0.00 41.12 41.08 1pb8 n ASP 215 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1pb8 n ASN 216 N 0.14 -4.60 0.00 -2.24 3.02 -0.70 -4.88 115.26 106.02 1pb8 n ASN 216 Ca 0.14 0.13 0.11 0.00 -0.03 0.00 0.00 54.58 54.93 1pb8 n ASN 216 Cb 0.26 -3.61 -0.13 0.00 -0.61 0.00 0.00 39.78 35.68 1pb8 n ASN 216 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1pb8 n LYS 217 N -2.48 0.53 -4.31 3.52 5.02 0.75 -4.85 118.16 116.34 1pb8 n LYS 217 Ca -0.17 -0.13 -0.23 0.00 -2.02 0.00 0.00 58.31 55.77 1pb8 n LYS 217 Cb 0.58 -1.55 -0.17 0.00 -0.02 0.00 0.00 35.03 33.87 1pb8 n LYS 217 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1pb8 s LEU 218 N -4.33 1.43 0.05 -0.35 2.96 -0.85 -4.95 118.68 112.64 1pb8 s LEU 218 Ca -0.04 -0.22 0.07 0.00 -0.22 0.00 0.00 54.13 53.72 1pb8 s LEU 218 Cb 0.14 -0.66 -0.23 0.00 0.50 0.00 0.00 46.19 45.94 1pb8 s LEU 218 CO 0.88 -0.03 1.03 0.45 -1.32 0.00 0.00 176.35 177.37 1pb8 h HIS 219 N 7.23 0.06 -2.77 5.38 3.86 -1.34 -3.32 115.15 124.26 1pb8 h HIS 219 Ca -0.33 -0.05 -0.13 0.00 -1.16 0.00 0.00 60.37 58.70 1pb8 h HIS 219 Cb 1.17 -0.00 -0.26 0.00 1.06 0.00 0.00 27.41 29.37 1pb8 h HIS 219 CO 0.49 1.05 -0.31 0.00 0.86 0.00 0.00 177.93 180.02 1pb8 s ALA 220 N -2.66 -0.94 -0.20 2.45 0.00 -0.97 -4.40 121.76 115.04 1pb8 s ALA 220 Ca -0.02 1.25 0.01 0.00 0.00 0.00 0.00 51.96 53.20 1pb8 s ALA 220 Cb 0.09 -0.75 0.02 0.00 0.00 0.00 0.00 23.12 22.48 1pb8 s ALA 220 CO 0.83 -0.22 -0.15 0.12 0.00 0.00 0.00 175.76 176.34 1pb8 s PHE 221 N 0.83 2.91 -0.24 0.00 5.36 -0.40 -1.66 117.98 124.78 1pb8 s PHE 221 Ca -0.05 -1.67 -0.17 0.00 -0.96 0.00 0.00 56.93 54.08 1pb8 s PHE 221 Cb -0.06 -1.96 -0.03 0.00 -0.34 0.00 0.00 43.02 40.63 1pb8 s PHE 221 CO -0.06 -0.79 0.47 0.42 -1.46 0.00 0.00 175.22 173.80 1pb8 s ILE 222 N 1.28 5.12 0.26 3.12 1.01 -0.36 -0.59 121.20 131.04 1pb8 s ILE 222 Ca 0.02 0.80 -0.13 0.00 0.00 0.00 0.00 60.65 61.34 1pb8 s ILE 222 Cb -0.15 -3.79 0.05 0.00 0.01 0.00 0.00 42.46 38.59 1pb8 s ILE 222 CO -0.10 0.14 0.69 1.87 0.00 0.00 0.00 174.94 177.54 1pb8 n TRP 223 N 5.20 -1.79 -1.71 3.97 -0.00 -0.89 -4.47 117.44 117.75 1pb8 n TRP 223 Ca -0.06 -1.31 -0.43 0.00 -0.00 0.00 0.00 57.50 55.70 1pb8 n TRP 223 Cb 0.50 0.65 -0.03 0.00 -0.00 0.00 0.00 31.31 32.43 1pb8 n TRP 223 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 177.69 177.44 1pb8 n ASP 224 N -1.33 3.83 0.07 5.87 8.00 -1.26 -1.53 116.55 130.21 1pb8 n ASP 224 Ca -0.05 1.07 0.00 0.00 0.71 0.00 0.00 54.79 56.52 1pb8 n ASP 224 Cb 0.47 -1.55 0.31 0.00 -0.02 0.00 0.00 41.12 40.32 1pb8 n ASP 224 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 1pb8 h SER 225 N 6.42 0.33 -0.51 -2.24 4.64 -0.90 0.49 113.55 121.78 1pb8 h SER 225 Ca -0.44 -0.08 -0.01 0.00 -0.47 0.00 0.00 61.79 60.79 1pb8 h SER 225 Cb 1.21 -0.09 -0.03 0.00 -0.31 0.00 0.00 62.40 63.19 1pb8 h SER 225 CO 0.93 0.52 0.30 0.00 -0.87 0.00 0.00 176.83 177.71 1pb8 h ALA 226 N 1.51 1.53 0.04 5.18 0.00 -1.91 0.39 119.26 126.01 1pb8 h ALA 226 Ca 0.06 -0.08 -0.14 0.00 0.00 0.00 0.00 54.91 54.75 1pb8 h ALA 226 Cb 0.49 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1pb8 h ALA 226 CO 0.03 0.40 -0.71 0.28 0.00 0.00 0.00 179.25 179.24 1pb8 h VAL 227 N 0.73 1.38 -0.73 0.00 2.07 -1.78 -3.28 116.25 114.64 1pb8 h VAL 227 Ca 0.19 -2.34 -0.05 0.00 0.82 0.00 0.00 66.70 65.31 1pb8 h VAL 227 Cb 0.00 2.94 -0.03 0.00 -1.52 0.00 0.00 31.29 32.68 1pb8 h VAL 227 CO -0.03 0.57 0.25 -0.07 0.02 0.00 0.00 177.57 178.30 1pb8 h LEU 228 N -0.77 1.04 -1.04 2.57 3.38 -0.80 -1.04 115.31 118.66 1pb8 h LEU 228 Ca -0.17 -0.18 -0.10 0.00 0.09 0.00 0.00 57.88 57.52 1pb8 h LEU 228 Cb 1.32 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.78 1pb8 h LEU 228 CO -0.02 0.96 -0.36 -0.33 0.09 0.00 0.00 178.44 178.78 1pb8 h GLU 229 N 1.08 0.23 0.02 1.13 5.08 -1.10 0.63 114.58 121.65 1pb8 h GLU 229 Ca 0.24 -0.10 -0.00 0.00 -1.00 0.00 0.00 59.36 58.50 1pb8 h GLU 229 Cb 0.28 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.52 1pb8 h GLU 229 CO -0.01 0.56 -0.01 0.35 -1.00 0.00 0.00 179.01 178.90 1pb8 h PHE 230 N 0.20 -0.02 -0.33 4.33 3.57 -1.53 -1.09 116.94 122.06 1pb8 h PHE 230 Ca 0.02 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.56 1pb8 h PHE 230 Cb 0.73 0.01 -0.04 0.00 2.79 0.00 0.00 35.95 39.44 1pb8 h PHE 230 CO 0.01 0.40 0.11 0.93 -2.23 0.00 0.00 178.31 177.53 1pb8 h GLU 231 N -0.44 0.24 -0.15 1.11 4.39 -1.04 -1.70 114.58 116.99 1pb8 h GLU 231 Ca -0.00 -0.01 -0.05 0.00 0.34 0.00 0.00 59.36 59.63 1pb8 h GLU 231 Cb 0.43 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.01 1pb8 h GLU 231 CO 0.00 0.16 -0.15 0.00 -1.16 0.00 0.00 179.01 177.86 1pb8 h ALA 232 N 1.22 1.48 0.00 3.43 0.00 -0.88 -1.93 119.26 122.57 1pb8 h ALA 232 Ca 0.15 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1pb8 h ALA 232 Cb 0.13 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1pb8 h ALA 232 CO -0.16 0.37 0.00 0.43 0.00 0.00 0.00 179.25 179.89 1pb8 n SER 233 N -4.26 0.55 -0.00 0.00 7.64 -0.42 -3.31 113.62 113.82 1pb8 n SER 233 Ca -0.01 0.56 0.09 0.00 1.01 0.00 0.00 58.87 60.52 1pb8 n SER 233 Cb 0.28 -0.71 -0.12 0.00 -1.01 0.00 0.00 64.21 62.66 1pb8 n SER 233 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1pb8 n GLN 234 N -2.03 0.87 -3.88 1.43 1.13 -0.71 -3.05 117.38 111.14 1pb8 n GLN 234 Ca 0.05 -0.07 -0.30 0.00 -1.94 0.00 0.00 57.00 54.75 1pb8 n GLN 234 Cb 0.37 -1.38 -0.16 0.00 0.11 0.00 0.00 30.24 29.18 1pb8 n GLN 234 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 1pb8 s LYS 235 N -2.93 1.30 0.00 -1.09 1.02 -0.78 -0.99 119.74 116.28 1pb8 s LYS 235 Ca 0.01 -0.97 0.16 0.00 0.02 0.00 0.00 55.97 55.19 1pb8 s LYS 235 Cb 0.13 -2.47 0.91 0.00 -0.52 0.00 0.00 37.83 35.89 1pb8 s LYS 235 CO 0.75 -0.69 1.35 0.00 -0.92 0.00 0.00 175.35 175.84 1pb8 n ASP 237 N -1.03 1.71 -4.32 0.00 5.75 -1.26 -4.86 116.55 112.54 1pb8 n ASP 237 Ca 0.11 -1.32 -0.31 0.00 -0.01 0.00 0.00 54.79 53.27 1pb8 n ASP 237 Cb 0.06 0.37 -0.16 0.00 -1.03 0.00 0.00 41.12 40.37 1pb8 n ASP 237 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1pb8 s LEU 238 N -2.49 2.08 0.13 -2.12 1.43 -0.64 -0.36 118.68 116.71 1pb8 s LEU 238 Ca 0.20 -0.50 -0.01 0.00 -1.03 0.00 0.00 54.13 52.79 1pb8 s LEU 238 Cb 0.18 -1.32 -0.04 0.00 0.03 0.00 0.00 46.19 45.05 1pb8 s LEU 238 CO 0.56 0.30 0.06 0.68 0.23 0.00 0.00 176.35 178.18 1pb8 s VAL 239 N -0.66 0.10 0.32 -1.59 -7.23 -0.55 -4.62 120.40 106.18 1pb8 s VAL 239 Ca 0.10 -1.89 0.09 0.00 -1.81 0.00 0.00 61.98 58.47 1pb8 s VAL 239 Cb -0.10 -2.02 -0.05 0.00 0.56 0.00 0.00 36.38 34.78 1pb8 s VAL 239 CO -0.00 -0.48 0.07 0.42 -0.31 0.00 0.00 175.10 174.81 1pb8 s THR 240 N -4.04 3.03 -1.85 5.32 -4.23 -1.26 -1.17 115.64 111.44 1pb8 s THR 240 Ca 0.23 -1.82 0.00 0.00 -1.18 0.00 0.00 61.69 58.92 1pb8 s THR 240 Cb 0.07 -2.90 0.00 0.00 1.34 0.00 0.00 72.50 71.01 1pb8 s THR 240 CO 0.01 -0.23 0.86 0.35 -0.54 0.00 0.00 174.62 175.07 1pb8 n THR 241 N -1.04 0.00 0.00 3.99 -2.24 -0.55 -4.95 114.28 109.49 1pb8 n THR 241 Ca -0.04 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 1pb8 n THR 241 Cb 0.61 -0.10 0.00 0.00 -2.10 0.00 0.00 70.33 68.74 1pb8 n THR 241 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1pb8 n GLY 242 N 0.37 1.41 3.75 3.38 0.00 -1.26 -4.84 105.19 107.99 1pb8 n GLY 242 Ca 0.00 -0.81 -0.42 0.00 0.00 0.00 0.00 46.02 44.79 1pb8 n GLY 242 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1pb8 n GLU 243 N 3.83 2.74 -2.24 1.61 0.00 -1.26 -4.97 120.64 120.36 1pb8 n GLU 243 Ca 0.00 0.97 -0.39 0.00 0.00 0.00 0.00 57.16 57.74 1pb8 n GLU 243 Cb 0.00 -2.77 -0.02 0.00 0.00 0.00 0.00 31.44 28.65 1pb8 n GLU 243 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 1pb8 s LEU 244 N -0.52 4.29 0.00 -1.84 1.43 -1.26 -4.93 118.68 115.85 1pb8 s LEU 244 Ca 0.64 2.46 0.24 0.00 -1.03 0.00 0.00 54.13 56.44 1pb8 s LEU 244 Cb -0.49 -3.87 0.35 0.00 0.03 0.00 0.00 46.19 42.21 1pb8 s LEU 244 CO 0.49 -0.60 1.35 2.22 0.23 0.00 0.00 176.35 180.03 1pb8 n PHE 245 N 0.38 0.09 -3.59 0.29 1.16 -0.91 -4.92 117.46 109.95 1pb8 n PHE 245 Ca 0.03 -0.04 -0.13 0.00 -1.87 0.00 0.00 57.45 55.43 1pb8 n PHE 245 Cb 0.45 0.00 -0.06 0.00 -1.61 0.00 0.00 39.48 38.25 1pb8 n PHE 245 CO 0.00 0.00 0.00 0.12 -1.87 0.00 0.00 176.76 175.01 1pb8 s PHE 246 N -1.91 -0.56 -0.05 2.97 5.36 -1.26 -4.98 117.98 117.54 1pb8 s PHE 246 Ca 0.31 1.19 0.03 0.00 -0.96 0.00 0.00 56.93 57.49 1pb8 s PHE 246 Cb 0.21 0.38 -0.03 0.00 -0.34 0.00 0.00 43.02 43.23 1pb8 s PHE 246 CO 0.31 -0.38 -0.11 -0.98 -1.46 0.00 0.00 175.22 172.59 1pb8 s ARG 247 N -0.42 2.59 0.09 10.12 1.70 -1.26 -1.14 118.95 130.63 1pb8 s ARG 247 Ca -0.02 -0.65 -0.22 0.00 -0.47 0.00 0.00 55.73 54.37 1pb8 s ARG 247 Cb -0.03 -2.46 0.06 0.00 -0.57 0.00 0.00 34.95 31.95 1pb8 s ARG 247 CO 0.01 0.64 0.54 -1.54 -1.08 0.00 0.00 175.30 173.87 1pb8 s SER 248 N -0.81 -0.46 0.31 -2.89 1.04 -0.22 -4.91 113.70 105.76 1pb8 s SER 248 Ca 0.12 0.06 0.10 0.00 0.48 0.00 0.00 55.95 56.71 1pb8 s SER 248 Cb -0.11 0.53 -0.05 0.00 0.10 0.00 0.00 66.02 66.49 1pb8 s SER 248 CO 0.01 -0.82 -0.02 -0.83 0.98 0.00 0.00 173.24 172.56 1pb8 s GLY 249 N -2.33 1.89 -0.13 7.32 0.00 -1.26 -1.03 107.32 111.79 1pb8 s GLY 249 Ca -0.02 -1.84 -0.07 0.00 0.00 0.00 0.00 44.72 42.80 1pb8 s GLY 249 CO -0.07 -1.85 0.11 -1.36 0.00 0.00 0.00 173.10 169.94 1pb8 s PHE 250 N -2.45 3.47 0.14 1.90 2.99 -0.46 -1.22 117.98 122.36 1pb8 s PHE 250 Ca 0.33 0.41 -0.00 0.00 0.00 0.00 0.00 56.93 57.66 1pb8 s PHE 250 Cb -0.03 -1.96 -0.04 0.00 0.00 0.00 0.00 43.02 40.99 1pb8 s PHE 250 CO 0.19 0.58 0.05 0.20 -0.00 0.00 0.00 175.22 176.24 1pb8 s GLY 251 N -0.70 1.05 0.18 4.36 0.00 -0.29 -0.52 107.32 111.40 1pb8 s GLY 251 Ca 0.13 -1.50 -0.29 0.00 0.00 0.00 0.00 44.72 43.06 1pb8 s GLY 251 CO 0.03 -1.40 0.91 -0.42 0.00 0.00 0.00 173.10 172.22 1pb8 s ILE 252 N -3.97 4.27 -0.10 0.90 -1.09 -1.26 -4.34 121.20 115.61 1pb8 s ILE 252 Ca 0.24 1.99 -0.02 0.00 -2.23 0.00 0.00 60.65 60.64 1pb8 s ILE 252 Cb 0.07 -4.28 -0.03 0.00 -1.58 0.00 0.00 42.46 36.64 1pb8 s ILE 252 CO 0.02 0.45 -0.02 -0.83 -1.23 0.00 0.00 174.94 173.34 1pb8 s GLY 253 N -0.79 1.80 0.08 6.18 0.00 -0.83 -1.55 107.32 112.21 1pb8 s GLY 253 Ca 0.42 -0.82 -0.05 0.00 0.00 0.00 0.00 44.72 44.27 1pb8 s GLY 253 CO 0.30 -0.46 0.09 1.06 0.00 0.00 0.00 173.10 174.09 1pb8 s MET 254 N -0.57 0.77 0.68 2.90 -1.94 -0.23 -0.71 119.30 120.21 1pb8 s MET 254 Ca 0.09 -1.13 -0.14 0.00 -1.71 0.00 0.00 55.69 52.80 1pb8 s MET 254 Cb -0.12 0.28 0.01 0.00 2.01 0.00 0.00 34.83 37.01 1pb8 s MET 254 CO 0.02 -0.21 1.10 1.03 -0.01 0.00 0.00 175.02 176.95 1pb8 s ARG 255 N -3.91 2.75 0.61 2.03 0.52 -1.26 -0.55 118.95 119.13 1pb8 s ARG 255 Ca 0.09 1.32 -0.19 0.00 -0.52 0.00 0.00 55.73 56.43 1pb8 s ARG 255 Cb 0.06 -1.95 -0.03 0.00 0.52 0.00 0.00 34.95 33.56 1pb8 s ARG 255 CO -0.09 -1.28 1.27 0.15 0.02 0.00 0.00 175.30 175.37 1pb8 s LYS 256 N -4.27 2.84 -1.50 3.54 1.02 -1.26 -2.76 119.74 117.35 1pb8 s LYS 256 Ca 0.65 1.99 -0.03 0.00 0.02 0.00 0.00 55.97 58.61 1pb8 s LYS 256 Cb -0.19 -1.95 0.00 0.00 -0.52 0.00 0.00 37.83 35.17 1pb8 s LYS 256 CO 0.44 -1.36 0.33 -0.25 -0.92 0.00 0.00 175.35 173.60 1pb8 n ASP 257 N -1.61 -5.62 -4.83 2.83 8.00 -1.26 -4.98 116.55 109.07 1pb8 n ASP 257 Ca 0.14 -0.16 -0.32 0.00 0.71 0.00 0.00 54.79 55.15 1pb8 n ASP 257 Cb 0.48 -4.54 -0.02 0.00 -0.02 0.00 0.00 41.12 37.03 1pb8 n ASP 257 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1pb8 s SER 258 N -2.50 6.31 0.00 -2.24 0.15 -1.11 -4.96 113.70 109.35 1pb8 s SER 258 Ca 0.17 1.65 0.29 0.00 0.70 0.00 0.00 55.95 58.76 1pb8 s SER 258 Cb -0.07 -2.52 1.38 0.00 -1.71 0.00 0.00 66.02 63.10 1pb8 s SER 258 CO 0.21 -0.80 1.93 -0.81 1.20 0.00 0.00 173.24 174.96 1pb8 n PRO 259 N -1.79 1.24 -0.01 5.44 -0.04 -1.26 -3.89 135.00 134.69 1pb8 n PRO 259 Ca 0.07 -0.49 0.09 0.00 -0.04 0.00 0.00 63.50 63.13 1pb8 n PRO 259 Cb 0.54 -1.49 -0.13 0.00 -0.04 0.00 0.00 33.50 32.38 1pb8 n PRO 259 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 1pb8 n TRP 260 N -0.45 0.00 -0.22 0.54 8.01 -1.26 -4.74 117.44 119.32 1pb8 n TRP 260 Ca 0.20 0.00 -0.13 0.00 -1.31 0.00 0.00 57.50 56.26 1pb8 n TRP 260 Cb 0.25 -0.33 -0.10 0.00 -2.01 0.00 0.00 31.31 29.13 1pb8 n TRP 260 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.69 177.55 1pb8 h LYS 261 N 0.00 -0.27 -0.39 -0.99 6.56 -1.96 0.14 116.57 119.67 1pb8 h LYS 261 Ca 0.00 0.02 0.03 0.00 -1.06 0.00 0.00 60.65 59.63 1pb8 h LYS 261 Cb 0.74 0.06 -0.03 0.00 -0.57 0.00 0.00 32.23 32.43 1pb8 h LYS 261 CO 0.00 -0.18 0.20 -0.56 -2.06 0.00 0.00 179.45 176.85 1pb8 h GLN 262 N -0.28 0.40 -0.12 3.15 3.07 -1.87 -2.13 115.11 117.34 1pb8 h GLN 262 Ca 0.10 -0.02 -0.11 0.00 0.09 0.00 0.00 58.65 58.70 1pb8 h GLN 262 Cb 0.53 -0.09 -0.01 0.00 0.08 0.00 0.00 27.48 27.99 1pb8 h GLN 262 CO -0.69 0.26 -0.41 -0.91 0.09 0.00 0.00 178.83 177.17 1pb8 h ASN 263 N 0.41 0.27 -0.18 0.06 2.35 -1.79 -1.35 115.58 115.36 1pb8 h ASN 263 Ca 0.16 -0.11 -0.03 0.00 -0.55 0.00 0.00 56.30 55.77 1pb8 h ASN 263 Cb 0.06 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.35 1pb8 h ASN 263 CO -0.11 0.66 -0.01 0.58 -1.65 0.00 0.00 177.43 176.91 1pb8 h VAL 264 N 0.22 1.26 -0.28 2.81 2.07 -0.73 -1.72 116.25 119.88 1pb8 h VAL 264 Ca 0.02 -0.88 -0.06 0.00 0.82 0.00 0.00 66.70 66.60 1pb8 h VAL 264 Cb 0.83 1.49 -0.02 0.00 -1.52 0.00 0.00 31.29 32.07 1pb8 h VAL 264 CO 0.07 0.26 -0.08 0.28 0.02 0.00 0.00 177.57 178.12 1pb8 h SER 265 N 0.06 0.44 -0.68 0.57 0.02 -1.28 -1.05 113.55 111.63 1pb8 h SER 265 Ca 0.05 -0.10 -0.05 0.00 -0.84 0.00 0.00 61.79 60.85 1pb8 h SER 265 Cb 0.40 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 62.80 1pb8 h SER 265 CO 0.01 0.57 0.22 -0.07 -1.14 0.00 0.00 176.83 176.41 1pb8 h LEU 266 N 0.43 0.98 -0.34 5.07 3.38 -1.06 0.36 115.31 124.13 1pb8 h LEU 266 Ca 0.09 -0.20 -0.05 0.00 0.09 0.00 0.00 57.88 57.80 1pb8 h LEU 266 Cb 0.41 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1pb8 h LEU 266 CO 0.02 0.92 0.02 -1.28 0.09 0.00 0.00 178.44 178.21 1pb8 h SER 267 N 0.98 0.57 -0.86 -0.43 0.87 -0.81 -1.70 113.55 112.17 1pb8 h SER 267 Ca 0.22 -0.29 -0.02 0.00 -1.23 0.00 0.00 61.79 60.46 1pb8 h SER 267 Cb 0.29 -0.15 -0.04 0.00 -0.44 0.00 0.00 62.40 62.06 1pb8 h SER 267 CO -0.01 0.73 0.45 0.40 -0.53 0.00 0.00 176.83 177.86 1pb8 h ILE 268 N 0.40 1.26 0.13 2.23 2.04 -0.97 -0.56 117.51 122.04 1pb8 h ILE 268 Ca 0.10 -0.68 -0.00 0.00 1.00 0.00 0.00 64.86 65.28 1pb8 h ILE 268 Cb 0.42 0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.61 1pb8 h ILE 268 CO 0.01 0.30 -0.10 0.25 0.00 0.00 0.00 178.15 178.62 1pb8 h LEU 269 N 1.22 -0.24 -0.85 1.44 5.85 -0.72 -1.44 115.31 120.57 1pb8 h LEU 269 Ca 0.30 0.02 0.07 0.00 0.84 0.00 0.00 57.88 59.12 1pb8 h LEU 269 Cb 0.07 0.08 -0.07 0.00 0.37 0.00 0.00 40.66 41.11 1pb8 h LEU 269 CO -0.04 -0.15 0.52 0.11 -0.34 0.00 0.00 178.44 178.53 1pb8 h LYS 270 N -0.23 0.89 -0.03 1.25 1.79 -0.92 -0.95 116.57 118.37 1pb8 h LYS 270 Ca -0.01 -0.05 -0.05 0.00 -2.18 0.00 0.00 60.65 58.36 1pb8 h LYS 270 Cb 0.21 -0.20 -0.01 0.00 -1.58 0.00 0.00 32.23 30.65 1pb8 h LYS 270 CO -0.00 0.59 -0.23 0.77 -1.08 0.00 0.00 179.45 179.49 1pb8 h SER 271 N 0.92 0.04 1.06 0.86 0.02 -0.73 -0.30 113.55 115.43 1pb8 h SER 271 Ca 0.39 -0.01 -0.14 0.00 -0.84 0.00 0.00 61.79 61.18 1pb8 h SER 271 Cb 0.24 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 62.75 1pb8 h SER 271 CO -0.20 0.28 -0.69 0.45 -1.14 0.00 0.00 176.83 175.53 1pb8 h HIS 272 N 0.04 0.00 0.12 3.45 -0.00 -0.24 -2.16 115.15 116.36 1pb8 h HIS 272 Ca 0.01 0.00 -0.29 0.00 -0.00 0.00 0.00 60.37 60.09 1pb8 h HIS 272 Cb 0.44 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 27.85 1pb8 h HIS 272 CO 0.00 0.69 -1.35 0.93 -0.00 0.00 0.00 177.93 178.20 1pb8 h GLU 273 N 0.00 0.26 -0.53 2.45 5.08 -0.34 -3.39 114.58 118.11 1pb8 h GLU 273 Ca -0.01 -0.44 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 1pb8 h GLU 273 Cb 1.41 0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.82 1pb8 h GLU 273 CO 0.09 1.17 0.00 0.27 -1.00 0.00 0.00 179.01 179.54 1pb8 n ASN 274 N -3.49 3.59 0.00 1.42 0.23 -0.21 -4.97 115.26 111.83 1pb8 n ASN 274 Ca -0.11 -1.98 0.00 0.00 -0.53 0.00 0.00 54.58 51.96 1pb8 n ASN 274 Cb 1.03 -0.35 0.00 0.00 -2.08 0.00 0.00 39.78 38.38 1pb8 n ASN 274 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1pb8 n GLY 275 N 1.44 0.88 0.11 4.83 0.00 -1.24 -4.96 105.19 106.25 1pb8 n GLY 275 Ca 0.20 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.12 1pb8 n GLY 275 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1pb8 h PHE 276 N 0.00 0.26 -0.70 1.61 3.57 -1.83 0.60 116.94 120.45 1pb8 h PHE 276 Ca 0.00 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.45 1pb8 h PHE 276 Cb 0.00 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 38.62 1pb8 h PHE 276 CO 0.00 0.19 0.25 0.52 -2.23 0.00 0.00 178.31 177.04 1pb8 h MET 277 N 0.25 1.07 -0.76 1.11 2.86 -1.75 -1.53 114.93 116.18 1pb8 h MET 277 Ca 0.07 -0.21 -0.00 0.00 -2.06 0.00 0.00 59.70 57.49 1pb8 h MET 277 Cb 0.00 -0.16 -0.04 0.00 0.06 0.00 0.00 31.60 31.46 1pb8 h MET 277 CO -0.01 0.90 0.46 1.49 1.06 0.00 0.00 176.91 180.81 1pb8 h GLU 278 N 1.01 1.04 -0.36 1.72 4.57 -1.73 -1.90 114.58 118.93 1pb8 h GLU 278 Ca 0.23 -0.09 -0.06 0.00 -1.18 0.00 0.00 59.36 58.26 1pb8 h GLU 278 Cb 0.26 -0.22 -0.02 0.00 -0.16 0.00 0.00 28.75 28.61 1pb8 h GLU 278 CO -0.01 0.73 -0.03 -0.44 -1.18 0.00 0.00 179.01 178.08 1pb8 h ASP 279 N 1.04 0.54 -0.52 1.04 3.32 -0.45 -1.89 116.42 119.50 1pb8 h ASP 279 Ca 0.27 -0.12 -0.03 0.00 0.02 0.00 0.00 57.03 57.17 1pb8 h ASP 279 Cb -0.04 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.34 1pb8 h ASP 279 CO -0.05 0.64 0.21 -0.07 -1.72 0.00 0.00 179.24 178.24 1pb8 h LEU 280 N 0.54 0.76 -0.59 1.55 3.38 -0.52 -0.88 115.31 119.55 1pb8 h LEU 280 Ca 0.11 -0.10 -0.10 0.00 0.09 0.00 0.00 57.88 57.88 1pb8 h LEU 280 Cb 0.39 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 1pb8 h LEU 280 CO 0.02 0.69 -0.02 0.44 0.09 0.00 0.00 178.44 179.65 1pb8 h ASP 281 N 0.81 1.05 1.16 -0.43 3.32 -0.81 0.40 116.42 121.92 1pb8 h ASP 281 Ca 0.19 -0.32 0.00 0.00 0.02 0.00 0.00 57.03 56.93 1pb8 h ASP 281 Cb 0.19 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.45 1pb8 h ASP 281 CO -0.02 1.11 0.00 0.11 -1.72 0.00 0.00 179.24 178.73 1pb8 h LYS 282 N 0.96 0.00 0.10 3.56 1.57 -0.88 0.10 116.57 121.98 1pb8 h LYS 282 Ca 0.17 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.58 1pb8 h LYS 282 Cb 0.59 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.87 1pb8 h LYS 282 CO 0.04 0.00 -2.03 2.41 -0.57 0.00 0.00 179.45 179.30 1pb8 n THR 283 N -2.95 1.72 0.26 -0.16 -1.04 -0.38 -4.46 114.28 107.26 1pb8 n THR 283 Ca 0.01 -0.59 0.05 0.00 -2.04 0.00 0.00 64.05 61.48 1pb8 n THR 283 Cb 0.34 -1.71 -0.07 0.00 -1.82 0.00 0.00 70.33 67.06 1pb8 n THR 283 CO 0.00 0.00 0.00 0.79 -0.64 0.00 0.00 175.07 175.22 1pb8 n TRP 284 N -3.53 0.00 0.01 -1.42 7.02 0.10 -4.72 117.44 114.89 1pb8 n TRP 284 Ca -0.35 0.00 -0.03 0.00 -1.02 0.00 0.00 57.50 56.11 1pb8 n TRP 284 Cb 1.01 -0.12 -0.01 0.00 -2.42 0.00 0.00 31.31 29.77 1pb8 n TRP 284 CO 0.00 0.00 0.00 0.28 -2.02 0.00 0.00 177.69 175.95 1pb8 n VAL 285 N -1.55 0.94 -3.85 -0.99 0.31 0.18 -4.81 118.33 108.55 1pb8 n VAL 285 Ca 0.00 0.22 -0.34 0.00 -0.01 0.00 0.00 64.34 64.21 1pb8 n VAL 285 Cb 0.22 -1.66 -0.13 0.00 -0.91 0.00 0.00 33.84 31.36 1pb8 n VAL 285 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 1pb8 s ARG 286 N -2.13 1.88 0.00 5.55 0.52 -0.14 -4.83 118.95 119.81 1pb8 s ARG 286 Ca -0.05 -1.92 0.00 0.00 -0.52 0.00 0.00 55.73 53.24 1pb8 s ARG 286 Cb 0.01 -3.47 0.00 0.00 0.52 0.00 0.00 34.95 32.01 1pb8 s ARG 286 CO 0.07 -1.04 0.00 2.48 0.02 0.00 0.00 175.30 176.83 1pb8 n TYR 287 N 4.36 0.00 -3.76 -0.53 0.18 -1.26 -4.51 117.16 111.64 1pb8 n TYR 287 Ca 0.01 0.00 -0.08 0.00 1.88 0.00 0.00 57.90 59.70 1pb8 n TYR 287 Cb 0.41 0.00 -0.02 0.00 -0.38 0.00 0.00 39.34 39.35 1pb8 n TYR 287 CO 0.00 0.00 0.00 1.14 -2.08 0.00 0.00 176.86 175.92 1pb8 s GLN 288 N 0.00 1.62 0.76 -3.48 -2.07 -1.26 -5.12 119.66 110.11 1pb8 s GLN 288 Ca 0.00 -0.88 -0.10 0.00 -1.82 0.00 0.00 55.36 52.56 1pb8 s GLN 288 Cb 0.00 0.59 0.07 0.00 -1.09 0.00 0.00 33.01 32.57 1pb8 s GLN 288 CO 0.00 -0.73 1.11 -1.21 -1.32 0.00 0.00 175.29 173.14 1pb8 s GLU 289 N -3.88 2.13 0.49 9.60 0.41 -1.26 -4.93 118.70 121.26 1pb8 s GLU 289 Ca 0.09 0.00 -0.23 0.00 -0.41 0.00 0.00 54.97 54.42 1pb8 s GLU 289 Cb -0.04 -2.04 -0.06 0.00 -1.78 0.00 0.00 34.13 30.20 1pb8 s GLU 289 CO 0.02 -1.41 1.34 0.00 -0.49 0.00 0.00 175.26 174.72 1pb8 n ASP 291 N -0.62 0.00 -0.10 0.00 5.75 -0.60 -4.91 116.55 116.09 1pb8 n ASP 291 Ca 0.08 -0.65 0.01 0.00 -0.01 0.00 0.00 54.79 54.22 1pb8 n ASP 291 Cb 0.44 0.00 0.01 0.00 -1.03 0.00 0.00 41.12 40.54 1pb8 n ASP 291 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89